data_SASDAP5_MAIN # _sas_result.id 118 _sas_result.SASBDB_code SASDAP5 _sas_result.experimental_MW 44.000 _sas_result.experimental_MW_error . _sas_result.MW_standard 42.000 _sas_result.MW_standard_error . _sas_result.MW_Porod 44.000 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 11.5000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 11.3000000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 3.000 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 2.900 _sas_result.Rg_from_Guinier_error . _sas_result.D_max 9.50 _sas_result.Porod_volume 64.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min . _sas_result.Guinier_point_max . _sas_result.type_of_curve merged _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Native complex (Cyt_C_Adr)" _sas_scan.detc_id 6 _sas_scan.id 118 _sas_scan.measurement_date 2006-06-15 _sas_scan.storage_temperature 15.0 _sas_scan.cell_temperature 15.0 _sas_scan.exposure_time 120.000 _sas_scan.number_of_frames 2 _sas_scan.unit 1/nm _sas_scan.qmin 0.2004 _sas_scan.qmax 4.9853 _sas_scan.sample_id 75 _sas_scan.result_id 118 _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 75 _sas_sample.name "Native complex CytC_Adr" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW 44.00 _sas_sample.specimen_concentration 2.40-24.00 _sas_sample.concentration_method . loop_ _sas_sample.entity_id 110 111 # _sas_buffer.id 26 _sas_buffer.name HEPES _sas_buffer.concentration 20.00 _sas_buffer.unit mM _sas_buffer.pK . _sas_buffer.pH 7.400 _sas_buffer.comment . _sas_buffer.composition "DTT 2.000 mM" _sas_buffer.sample_id 75 # loop_ _entity.id _entity.type _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules 110 protein "Cytochrome C dimer" 11.000 2 111 protein "Adrenodoxin dimer" 11.000 2 # loop_ _entity_name_com.entity_id _entity_name_com.name 110 Cyt_C_dimer 111 "Adrenodoxin dimer" # loop_ _entity_poly.entity_id _entity_poly.pdbx_seq_one_letter_code 110 TEFKAGSAKKGATLFKTRCLQCHTVEKGGPHKVGPNLHGIFGRHSGQAEGYSYTDANIKKNVLWDENNMSEYLTNPKKYIPGTKMAFGGLKKEKDRNDLITYLKKATE 111 ;KITVHFINRDGETLTTKGKIGDSLLDVVVQNNLDIDGFGACEGTLACSTCHLIFEQHIFEKLEEAITDEENDMLDLAYGL TDDRSRLGCQICLTKAMDNMTVRVP ; # loop_ _entity_src_gen.entity_id _entity_src_gen.gene_src_common_name 110 "Escherichia coli" 111 "Escherichia coli" # loop_ _struct_ref.id _struct_ref.entity_id _struct_ref.db_name _struct_ref.db_code 1 110 UniProt . 2 111 UniProt . # _citation.id 81 _citation.title "Dynamics in a pure encounter complex of two proteins studied by solution scattering and paramagnetic NMR spectroscopy." _citation.year "2008 May 21" _citation.pdbx_database_id_DOI 10.1021/ja7101357 _citation.pdbx_database_id_PubMed 18439013 _citation.journal_abbrev "J Am Chem Soc" _citation.journal_volume 130 _citation.journal_issue 20 _citation.page_first 6395 _citation.page_last 6403 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 81 1 "Xu X" 81 2 "Reinle W" 81 3 "Hannemann F" 81 4 "Konarev PV" 81 5 "Svergun DI" 81 6 "Bernhardt R" # _pdbx_contact_author.id 9 _pdbx_contact_author.name_first Petr _pdbx_contact_author.name_last Konarev _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 2.003930E-01 9.886050E+00 2.753640E-02 118 2 2.026650E-01 9.900100E+00 2.530350E-02 118 3 2.049370E-01 9.843410E+00 2.502850E-02 118 4 2.072090E-01 9.821790E+00 2.487060E-02 118 5 2.094810E-01 9.824410E+00 2.411970E-02 118 6 2.117530E-01 9.819910E+00 2.391790E-02 118 7 2.140250E-01 9.794560E+00 2.350980E-02 118 8 2.162970E-01 9.766130E+00 2.338750E-02 118 9 2.185690E-01 9.763990E+00 2.325380E-02 118 10 2.208410E-01 9.716790E+00 2.259590E-02 118 11 2.231130E-01 9.763490E+00 2.277250E-02 118 12 2.253850E-01 9.753290E+00 2.206360E-02 118 13 2.276570E-01 9.693920E+00 2.202630E-02 118 14 2.299290E-01 9.652560E+00 2.169990E-02 118 15 2.322010E-01 9.634370E+00 2.139270E-02 118 16 2.344730E-01 9.604720E+00 2.144190E-02 118 17 2.367450E-01 9.586320E+00 2.088770E-02 118 18 2.390170E-01 9.568620E+00 2.070050E-02 118 19 2.412890E-01 9.543820E+00 2.048720E-02 118 20 2.435610E-01 9.499680E+00 2.040550E-02 118 21 2.458330E-01 9.508410E+00 2.024390E-02 118 22 2.481050E-01 9.504800E+00 1.974440E-02 118 23 2.503770E-01 9.466650E+00 1.966290E-02 118 24 2.526490E-01 9.413040E+00 1.950180E-02 118 25 2.549210E-01 9.372350E+00 1.918870E-02 118 26 2.571930E-01 9.363670E+00 1.913260E-02 118 27 2.594650E-01 9.322190E+00 1.882640E-02 118 28 2.617370E-01 9.288290E+00 1.891590E-02 118 29 2.640090E-01 9.255150E+00 1.866320E-02 118 30 2.662810E-01 9.245460E+00 1.847960E-02 118 31 2.685530E-01 9.233500E+00 1.803820E-02 118 32 2.708250E-01 9.235800E+00 1.820480E-02 118 33 2.730970E-01 9.209600E+00 1.795990E-02 118 34 2.753690E-01 9.174520E+00 1.782760E-02 118 35 2.776410E-01 9.126470E+00 1.764570E-02 118 36 2.799130E-01 9.102940E+00 1.754710E-02 118 37 2.821850E-01 9.073350E+00 1.736970E-02 118 38 2.844570E-01 9.023910E+00 1.712530E-02 118 39 2.867290E-01 8.972340E+00 1.708030E-02 118 40 2.890010E-01 8.990630E+00 1.696760E-02 118 41 2.912740E-01 8.971520E+00 1.686120E-02 118 42 2.935460E-01 8.926820E+00 1.690890E-02 118 43 2.958180E-01 8.899370E+00 1.657440E-02 118 44 2.980900E-01 8.857190E+00 1.628960E-02 118 45 3.003620E-01 8.856480E+00 1.654020E-02 118 46 3.026340E-01 8.814630E+00 1.625700E-02 118 47 3.049060E-01 8.766790E+00 1.624800E-02 118 48 3.071780E-01 8.740430E+00 1.601470E-02 118 49 3.094500E-01 8.730520E+00 1.597910E-02 118 50 3.117220E-01 8.687620E+00 1.600830E-02 118 51 3.139940E-01 8.641230E+00 1.563620E-02 118 52 3.162660E-01 8.637150E+00 1.571100E-02 118 53 3.185380E-01 8.588550E+00 1.551670E-02 118 54 3.208100E-01 8.558290E+00 1.553330E-02 118 55 3.230820E-01 8.529070E+00 1.534900E-02 118 56 3.253540E-01 8.502010E+00 1.517050E-02 118 57 3.276260E-01 8.450910E+00 1.524960E-02 118 58 3.298980E-01 8.410700E+00 1.509550E-02 118 59 3.321700E-01 8.387340E+00 1.506970E-02 118 60 3.344420E-01 8.336510E+00 1.498350E-02 118 61 3.367140E-01 8.313830E+00 1.481710E-02 118 62 3.389860E-01 8.285910E+00 1.480280E-02 118 63 3.412580E-01 8.279260E+00 1.456870E-02 118 64 3.435300E-01 8.233970E+00 1.456700E-02 118 65 3.458020E-01 8.205780E+00 1.441900E-02 118 66 3.480740E-01 8.186110E+00 1.455920E-02 118 67 3.503460E-01 8.143750E+00 1.440730E-02 118 68 3.526180E-01 8.121340E+00 1.417270E-02 118 69 3.548900E-01 8.087930E+00 1.420300E-02 118 70 3.571620E-01 8.036800E+00 1.408000E-02 118 71 3.594340E-01 7.985700E+00 1.411470E-02 118 72 3.617060E-01 7.957740E+00 1.401880E-02 118 73 3.639780E-01 7.929190E+00 1.397490E-02 118 74 3.662500E-01 7.895140E+00 1.379770E-02 118 75 3.685220E-01 7.854840E+00 1.365240E-02 118 76 3.707940E-01 7.795290E+00 1.375120E-02 118 77 3.730660E-01 7.748260E+00 1.367570E-02 118 78 3.753380E-01 7.737190E+00 1.360390E-02 118 79 3.776100E-01 7.715480E+00 1.353650E-02 118 80 3.798820E-01 7.692850E+00 1.325780E-02 118 81 3.821540E-01 7.658000E+00 1.345090E-02 118 82 3.844260E-01 7.622640E+00 1.327370E-02 118 83 3.866980E-01 7.594160E+00 1.325750E-02 118 84 3.889700E-01 7.558540E+00 1.322420E-02 118 85 3.912420E-01 7.511490E+00 1.313750E-02 118 86 3.935140E-01 7.486750E+00 1.301820E-02 118 87 3.957860E-01 7.470090E+00 1.289330E-02 118 88 3.980580E-01 7.422010E+00 1.289670E-02 118 89 4.003310E-01 7.369900E+00 1.291720E-02 118 90 4.026030E-01 7.338370E+00 1.289470E-02 118 91 4.048750E-01 7.283540E+00 1.288180E-02 118 92 4.071470E-01 7.252610E+00 1.260530E-02 118 93 4.094190E-01 7.225350E+00 1.260070E-02 118 94 4.116910E-01 7.206130E+00 1.250120E-02 118 95 4.139630E-01 7.169130E+00 1.256660E-02 118 96 4.162350E-01 7.125840E+00 1.258190E-02 118 97 4.185070E-01 7.081580E+00 1.239840E-02 118 98 4.207790E-01 7.044560E+00 1.240500E-02 118 99 4.230510E-01 7.016420E+00 1.224120E-02 118 100 4.253230E-01 6.970090E+00 1.238590E-02 118 101 4.275950E-01 6.937110E+00 1.284670E-02 118 102 4.298670E-01 6.888620E+00 1.351640E-02 118 103 4.321390E-01 6.836380E+00 1.407180E-02 118 104 4.344110E-01 6.787370E+00 1.452940E-02 118 105 4.366830E-01 6.732860E+00 1.518190E-02 118 106 4.389550E-01 6.695580E+00 1.567740E-02 118 107 4.412270E-01 6.650670E+00 1.631110E-02 118 108 4.434990E-01 6.598410E+00 1.687200E-02 118 109 4.457710E-01 6.537860E+00 1.738120E-02 118 110 4.480430E-01 6.499920E+00 1.806920E-02 118 111 4.503150E-01 6.469850E+00 1.841530E-02 118 112 4.525870E-01 6.432750E+00 1.900910E-02 118 113 4.548590E-01 6.377960E+00 1.964220E-02 118 114 4.571310E-01 6.322000E+00 2.016840E-02 118 115 4.594030E-01 6.284550E+00 2.081460E-02 118 116 4.616750E-01 6.259960E+00 2.104330E-02 118 117 4.639470E-01 6.212480E+00 2.173430E-02 118 118 4.662190E-01 6.167920E+00 2.222700E-02 118 119 4.684910E-01 6.123910E+00 2.289900E-02 118 120 4.707630E-01 6.074360E+00 2.338880E-02 118 121 4.730350E-01 6.047870E+00 2.374520E-02 118 122 4.753070E-01 6.008820E+00 2.435180E-02 118 123 4.775790E-01 5.953170E+00 2.469210E-02 118 124 4.798510E-01 5.910800E+00 2.518840E-02 118 125 4.821230E-01 5.871580E+00 2.581530E-02 118 126 4.843950E-01 5.847870E+00 2.632210E-02 118 127 4.866670E-01 5.800940E+00 2.691970E-02 118 128 4.889390E-01 5.752770E+00 2.721550E-02 118 129 4.912110E-01 5.715720E+00 2.778310E-02 118 130 4.934830E-01 5.671380E+00 2.821000E-02 118 131 4.957550E-01 5.674960E+00 2.892900E-02 118 132 4.980270E-01 5.641210E+00 2.951540E-02 118 133 5.002990E-01 5.570730E+00 2.965860E-02 118 134 5.025710E-01 5.544670E+00 3.033990E-02 118 135 5.048430E-01 5.514680E+00 3.048130E-02 118 136 5.071150E-01 5.473310E+00 3.102410E-02 118 137 5.093880E-01 5.432180E+00 3.162850E-02 118 138 5.116600E-01 5.388140E+00 3.216010E-02 118 139 5.139320E-01 5.373260E+00 3.276350E-02 118 140 5.162040E-01 5.362120E+00 3.290840E-02 118 141 5.184760E-01 5.298240E+00 3.355950E-02 118 142 5.207480E-01 5.240900E+00 1.904380E-02 118 143 5.230200E-01 5.221480E+00 1.754580E-02 118 144 5.252920E-01 5.190400E+00 1.774530E-02 118 145 5.275640E-01 5.155210E+00 1.779980E-02 118 146 5.298360E-01 5.141950E+00 1.826820E-02 118 147 5.321080E-01 5.136170E+00 1.835320E-02 118 148 5.343800E-01 5.094400E+00 1.853630E-02 118 149 5.366520E-01 5.059530E+00 1.880540E-02 118 150 5.389240E-01 5.015820E+00 1.897060E-02 118 151 5.411960E-01 4.984800E+00 1.819700E-02 118 152 5.434680E-01 5.016100E+00 7.767030E-03 118 153 5.457400E-01 5.003420E+00 4.081130E-03 118 154 5.480120E-01 4.980840E+00 4.341740E-03 118 155 5.502840E-01 4.953410E+00 4.713080E-03 118 156 5.525560E-01 4.864900E+00 5.973960E-03 118 157 5.548280E-01 4.834600E+00 5.920820E-03 118 158 5.571000E-01 4.812630E+00 5.908140E-03 118 159 5.593720E-01 4.786250E+00 5.886150E-03 118 160 5.616440E-01 4.759830E+00 5.842520E-03 118 161 5.639160E-01 4.721420E+00 5.865880E-03 118 162 5.661880E-01 4.686880E+00 5.794500E-03 118 163 5.684600E-01 4.664550E+00 5.809250E-03 118 164 5.707320E-01 4.640860E+00 5.754760E-03 118 165 5.730040E-01 4.599340E+00 5.750190E-03 118 166 5.752760E-01 4.571700E+00 5.719620E-03 118 167 5.775480E-01 4.541990E+00 5.692840E-03 118 168 5.798200E-01 4.505950E+00 5.702340E-03 118 169 5.820920E-01 4.489290E+00 5.634910E-03 118 170 5.843640E-01 4.463150E+00 5.654760E-03 118 171 5.866360E-01 4.435980E+00 5.629810E-03 118 172 5.889080E-01 4.403880E+00 5.607250E-03 118 173 5.911800E-01 4.373850E+00 5.571910E-03 118 174 5.934520E-01 4.352050E+00 5.539700E-03 118 175 5.957240E-01 4.326690E+00 5.546720E-03 118 176 5.979960E-01 4.299670E+00 5.505240E-03 118 177 6.002680E-01 4.274160E+00 5.493120E-03 118 178 6.025400E-01 4.250670E+00 5.487370E-03 118 179 6.048120E-01 4.212480E+00 5.424940E-03 118 180 6.070840E-01 4.189480E+00 5.465180E-03 118 181 6.093560E-01 4.174160E+00 5.402620E-03 118 182 6.116280E-01 4.135640E+00 5.398660E-03 118 183 6.139000E-01 4.106130E+00 5.386850E-03 118 184 6.161720E-01 4.070830E+00 5.350770E-03 118 185 6.184450E-01 4.045260E+00 5.360330E-03 118 186 6.207170E-01 4.029560E+00 5.292470E-03 118 187 6.229890E-01 3.999020E+00 5.307940E-03 118 188 6.252610E-01 3.969200E+00 5.266300E-03 118 189 6.275330E-01 3.951930E+00 5.269630E-03 118 190 6.298050E-01 3.930010E+00 5.265790E-03 118 191 6.320770E-01 3.896760E+00 5.186610E-03 118 192 6.343490E-01 3.867260E+00 5.186590E-03 118 193 6.366210E-01 3.849470E+00 5.161160E-03 118 194 6.388930E-01 3.826220E+00 5.171880E-03 118 195 6.411650E-01 3.802150E+00 5.157640E-03 118 196 6.434370E-01 3.777360E+00 5.130700E-03 118 197 6.457090E-01 3.756180E+00 5.103030E-03 118 198 6.479810E-01 3.740940E+00 5.061130E-03 118 199 6.502530E-01 3.715460E+00 5.094300E-03 118 200 6.525250E-01 3.689340E+00 5.064450E-03 118 201 6.547970E-01 3.659310E+00 5.036150E-03 118 202 6.570690E-01 3.632910E+00 5.038600E-03 118 203 6.593410E-01 3.613220E+00 4.988230E-03 118 204 6.616130E-01 3.591040E+00 4.997310E-03 118 205 6.638850E-01 3.563670E+00 4.927530E-03 118 206 6.661570E-01 3.538000E+00 4.943930E-03 118 207 6.684290E-01 3.522970E+00 4.940650E-03 118 208 6.707010E-01 3.503600E+00 4.913000E-03 118 209 6.729730E-01 3.479820E+00 4.910080E-03 118 210 6.752450E-01 3.452520E+00 4.854180E-03 118 211 6.775170E-01 3.420900E+00 4.861850E-03 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4.728530E+00 4.701250E-02 1.983260E-03 118 1995 4.730800E+00 4.546470E-02 1.992940E-03 118 1996 4.733070E+00 4.911790E-02 1.979690E-03 118 1997 4.735350E+00 5.084160E-02 1.990800E-03 118 1998 4.737620E+00 4.863400E-02 1.994380E-03 118 1999 4.739890E+00 4.883370E-02 1.997870E-03 118 2000 4.742160E+00 4.620910E-02 2.004870E-03 118 2001 4.744430E+00 4.476990E-02 2.001180E-03 118 2002 4.746710E+00 4.687450E-02 2.002220E-03 118 2003 4.748980E+00 4.635190E-02 2.006390E-03 118 2004 4.751250E+00 4.700870E-02 2.007780E-03 118 2005 4.753520E+00 4.471970E-02 2.016490E-03 118 2006 4.755790E+00 4.352720E-02 2.014730E-03 118 2007 4.758070E+00 4.660690E-02 2.026830E-03 118 2008 4.760340E+00 4.759580E-02 2.024640E-03 118 2009 4.762610E+00 4.883800E-02 2.021960E-03 118 2010 4.764880E+00 4.885790E-02 2.032600E-03 118 2011 4.767150E+00 4.450090E-02 2.030810E-03 118 2012 4.769430E+00 4.460400E-02 2.040250E-03 118 2013 4.771700E+00 4.472230E-02 2.036430E-03 118 2014 4.773970E+00 4.433530E-02 2.044050E-03 118 2015 4.776240E+00 4.486430E-02 2.046680E-03 118 2016 4.778510E+00 4.278390E-02 2.047740E-03 118 2017 4.780790E+00 4.451920E-02 2.053850E-03 118 2018 4.783060E+00 4.234920E-02 2.068110E-03 118 2019 4.785330E+00 3.987230E-02 2.068890E-03 118 2020 4.787600E+00 4.022020E-02 2.071550E-03 118 2021 4.789870E+00 4.733840E-02 2.063950E-03 118 2022 4.792150E+00 4.755950E-02 2.081410E-03 118 2023 4.794420E+00 4.726140E-02 2.077960E-03 118 2024 4.796690E+00 4.671630E-02 2.084910E-03 118 2025 4.798960E+00 4.516850E-02 2.088680E-03 118 2026 4.801230E+00 4.573080E-02 2.086920E-03 118 2027 4.803510E+00 4.753990E-02 2.094580E-03 118 2028 4.805780E+00 4.495450E-02 2.099930E-03 118 2029 4.808050E+00 4.535650E-02 2.106790E-03 118 2030 4.810320E+00 4.827370E-02 2.108070E-03 118 2031 4.812590E+00 4.804070E-02 2.111800E-03 118 2032 4.814870E+00 4.369420E-02 2.120770E-03 118 2033 4.817140E+00 4.439940E-02 2.116500E-03 118 2034 4.819410E+00 4.342230E-02 2.114340E-03 118 2035 4.821680E+00 4.716980E-02 2.122140E-03 118 2036 4.823950E+00 4.982160E-02 2.125880E-03 118 2037 4.826230E+00 4.901220E-02 2.138080E-03 118 2038 4.828500E+00 4.901910E-02 2.144180E-03 118 2039 4.830770E+00 4.871720E-02 2.150100E-03 118 2040 4.833040E+00 4.667100E-02 2.146400E-03 118 2041 4.835320E+00 4.905000E-02 2.153910E-03 118 2042 4.837590E+00 4.724480E-02 2.156530E-03 118 2043 4.839860E+00 4.983200E-02 2.165360E-03 118 2044 4.842130E+00 5.191420E-02 2.170780E-03 118 2045 4.844400E+00 5.160000E-02 2.168450E-03 118 2046 4.846680E+00 4.881720E-02 2.181460E-03 118 2047 4.848950E+00 4.728820E-02 2.194210E-03 118 2048 4.851220E+00 4.508210E-02 2.189690E-03 118 2049 4.853490E+00 4.502350E-02 2.193030E-03 118 2050 4.855760E+00 4.669250E-02 2.199170E-03 118 2051 4.858040E+00 4.797950E-02 2.206590E-03 118 2052 4.860310E+00 4.752590E-02 2.217100E-03 118 2053 4.862580E+00 4.527170E-02 2.220470E-03 118 2054 4.864850E+00 4.383370E-02 2.230500E-03 118 2055 4.867120E+00 4.721870E-02 2.220780E-03 118 2056 4.869400E+00 5.039100E-02 2.234670E-03 118 2057 4.871670E+00 4.729340E-02 2.240270E-03 118 2058 4.873940E+00 4.612170E-02 2.245020E-03 118 2059 4.876210E+00 4.230230E-02 2.256540E-03 118 2060 4.878480E+00 4.325060E-02 2.257890E-03 118 2061 4.880760E+00 4.462280E-02 2.266200E-03 118 2062 4.883030E+00 4.591500E-02 2.267440E-03 118 2063 4.885300E+00 4.797610E-02 2.267670E-03 118 2064 4.887570E+00 4.996920E-02 2.285040E-03 118 2065 4.889840E+00 5.032900E-02 2.276060E-03 118 2066 4.892120E+00 4.696420E-02 2.286740E-03 118 2067 4.894390E+00 4.182180E-02 2.297330E-03 118 2068 4.896660E+00 4.424780E-02 2.310800E-03 118 2069 4.898930E+00 4.578480E-02 2.321750E-03 118 2070 4.901200E+00 4.779780E-02 2.320820E-03 118 2071 4.903480E+00 4.624390E-02 2.332560E-03 118 2072 4.905750E+00 4.239880E-02 2.342670E-03 118 2073 4.908020E+00 4.585810E-02 2.339950E-03 118 2074 4.910290E+00 4.744200E-02 2.345700E-03 118 2075 4.912560E+00 4.789250E-02 2.357380E-03 118 2076 4.914840E+00 4.509890E-02 2.370530E-03 118 2077 4.917110E+00 4.535020E-02 2.370580E-03 118 2078 4.919380E+00 4.719950E-02 2.381830E-03 118 2079 4.921650E+00 4.719630E-02 2.394340E-03 118 2080 4.923920E+00 4.798980E-02 2.391720E-03 118 2081 4.926200E+00 5.029590E-02 2.407110E-03 118 2082 4.928470E+00 4.868960E-02 2.419960E-03 118 2083 4.930740E+00 4.724020E-02 2.426300E-03 118 2084 4.933010E+00 5.040530E-02 2.440380E-03 118 2085 4.935280E+00 5.051000E-02 2.436720E-03 118 2086 4.937560E+00 4.863610E-02 2.454860E-03 118 2087 4.939830E+00 4.846310E-02 2.465610E-03 118 2088 4.942100E+00 4.716360E-02 2.480590E-03 118 2089 4.944370E+00 4.680980E-02 2.495620E-03 118 2090 4.946640E+00 4.596720E-02 2.493900E-03 118 2091 4.948920E+00 4.970430E-02 2.515760E-03 118 2092 4.951190E+00 4.712020E-02 2.518200E-03 118 2093 4.953460E+00 4.297990E-02 2.527520E-03 118 2094 4.955730E+00 4.449820E-02 2.542070E-03 118 2095 4.958000E+00 3.960360E-02 2.541250E-03 118 2096 4.960280E+00 4.132060E-02 2.569000E-03 118 2097 4.962550E+00 4.424000E-02 2.586240E-03 118 2098 4.964820E+00 4.308640E-02 2.595470E-03 118 2099 4.967090E+00 4.540320E-02 2.611590E-03 118 2100 4.969360E+00 4.375840E-02 2.615230E-03 118 2101 4.971640E+00 4.038210E-02 2.635210E-03 118 2102 4.973910E+00 4.171530E-02 2.651550E-03 118 2103 4.976180E+00 4.439180E-02 2.660920E-03 118 2104 4.978450E+00 4.566740E-02 2.685170E-03 118 2105 4.980720E+00 4.504900E-02 2.691000E-03 118 2106 4.983000E+00 4.882960E-02 2.712250E-03 118 2107 4.985270E+00 5.008390E-02 2.727940E-03 118 # _sas_p_of_R_details.id 118 _sas_p_of_R_details.intensity_id 118 _sas_p_of_R_details.software_p_of_R "GNOM 4.5a" _sas_p_of_R_details.number_of_points 512 _sas_p_of_R_details.qmin 0.2038 _sas_p_of_R_details.qmax 4.848 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 512 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 9.5 # 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 118 1 0.000000E+00 0.000000E+00 0.000000E+00 118 2 9.500000E-02 7.537000E-03 0.000000E+00 118 3 1.900000E-01 1.417000E-02 0.000000E+00 118 4 2.850000E-01 2.015000E-02 0.000000E+00 118 5 3.800000E-01 2.587000E-02 0.000000E+00 118 6 4.750000E-01 3.181000E-02 0.000000E+00 118 7 5.700000E-01 3.841000E-02 0.000000E+00 118 8 6.650000E-01 4.608000E-02 0.000000E+00 118 9 7.600000E-01 5.509000E-02 0.000000E+00 118 10 8.550000E-01 6.554000E-02 0.000000E+00 118 11 9.500000E-01 7.733000E-02 0.000000E+00 118 12 1.045000E+00 9.020000E-02 0.000000E+00 118 13 1.140000E+00 1.037000E-01 0.000000E+00 118 14 1.235000E+00 1.174000E-01 0.000000E+00 118 15 1.330000E+00 1.306000E-01 0.000000E+00 118 16 1.425000E+00 1.428000E-01 0.000000E+00 118 17 1.520000E+00 1.536000E-01 0.000000E+00 118 18 1.615000E+00 1.626000E-01 0.000000E+00 118 19 1.710000E+00 1.697000E-01 0.000000E+00 118 20 1.805000E+00 1.748000E-01 0.000000E+00 118 21 1.900000E+00 1.780000E-01 0.000000E+00 118 22 1.995000E+00 1.795000E-01 0.000000E+00 118 23 2.090000E+00 1.797000E-01 0.000000E+00 118 24 2.185000E+00 1.788000E-01 0.000000E+00 118 25 2.280000E+00 1.773000E-01 0.000000E+00 118 26 2.375000E+00 1.753000E-01 0.000000E+00 118 27 2.470000E+00 1.733000E-01 0.000000E+00 118 28 2.565000E+00 1.713000E-01 0.000000E+00 118 29 2.660000E+00 1.695000E-01 0.000000E+00 118 30 2.755000E+00 1.680000E-01 0.000000E+00 118 31 2.850000E+00 1.668000E-01 0.000000E+00 118 32 2.945000E+00 1.661000E-01 0.000000E+00 118 33 3.040000E+00 1.657000E-01 0.000000E+00 118 34 3.135000E+00 1.657000E-01 0.000000E+00 118 35 3.230000E+00 1.661000E-01 0.000000E+00 118 36 3.325000E+00 1.668000E-01 0.000000E+00 118 37 3.420000E+00 1.678000E-01 0.000000E+00 118 38 3.515000E+00 1.689000E-01 0.000000E+00 118 39 3.610000E+00 1.701000E-01 0.000000E+00 118 40 3.705000E+00 1.712000E-01 0.000000E+00 118 41 3.800000E+00 1.721000E-01 0.000000E+00 118 42 3.895000E+00 1.726000E-01 0.000000E+00 118 43 3.990000E+00 1.725000E-01 0.000000E+00 118 44 4.085000E+00 1.718000E-01 0.000000E+00 118 45 4.180000E+00 1.705000E-01 0.000000E+00 118 46 4.275000E+00 1.684000E-01 0.000000E+00 118 47 4.370000E+00 1.656000E-01 0.000000E+00 118 48 4.465000E+00 1.622000E-01 0.000000E+00 118 49 4.560000E+00 1.583000E-01 0.000000E+00 118 50 4.655000E+00 1.540000E-01 0.000000E+00 118 51 4.750000E+00 1.494000E-01 0.000000E+00 118 52 4.845000E+00 1.446000E-01 0.000000E+00 118 53 4.940000E+00 1.397000E-01 0.000000E+00 118 54 5.035000E+00 1.347000E-01 0.000000E+00 118 55 5.130000E+00 1.296000E-01 0.000000E+00 118 56 5.225000E+00 1.245000E-01 0.000000E+00 118 57 5.320000E+00 1.192000E-01 0.000000E+00 118 58 5.415000E+00 1.140000E-01 0.000000E+00 118 59 5.510000E+00 1.086000E-01 0.000000E+00 118 60 5.605000E+00 1.033000E-01 0.000000E+00 118 61 5.700000E+00 9.797000E-02 0.000000E+00 118 62 5.795000E+00 9.280000E-02 0.000000E+00 118 63 5.890000E+00 8.784000E-02 0.000000E+00 118 64 5.985000E+00 8.316000E-02 0.000000E+00 118 65 6.080000E+00 7.883000E-02 0.000000E+00 118 66 6.175000E+00 7.487000E-02 0.000000E+00 118 67 6.270000E+00 7.127000E-02 0.000000E+00 118 68 6.365000E+00 6.800000E-02 0.000000E+00 118 69 6.460000E+00 6.500000E-02 0.000000E+00 118 70 6.555000E+00 6.219000E-02 0.000000E+00 118 71 6.650000E+00 5.949000E-02 0.000000E+00 118 72 6.745000E+00 5.683000E-02 0.000000E+00 118 73 6.840000E+00 5.418000E-02 0.000000E+00 118 74 6.935000E+00 5.150000E-02 0.000000E+00 118 75 7.030000E+00 4.881000E-02 0.000000E+00 118 76 7.125000E+00 4.615000E-02 0.000000E+00 118 77 7.220000E+00 4.357000E-02 0.000000E+00 118 78 7.315000E+00 4.110000E-02 0.000000E+00 118 79 7.410000E+00 3.880000E-02 0.000000E+00 118 80 7.505000E+00 3.667000E-02 0.000000E+00 118 81 7.600000E+00 3.472000E-02 0.000000E+00 118 82 7.695000E+00 3.289000E-02 0.000000E+00 118 83 7.790000E+00 3.116000E-02 0.000000E+00 118 84 7.885000E+00 2.944000E-02 0.000000E+00 118 85 7.980000E+00 2.770000E-02 0.000000E+00 118 86 8.075000E+00 2.590000E-02 0.000000E+00 118 87 8.170000E+00 2.404000E-02 0.000000E+00 118 88 8.265000E+00 2.215000E-02 0.000000E+00 118 89 8.360000E+00 2.030000E-02 0.000000E+00 118 90 8.455000E+00 1.857000E-02 0.000000E+00 118 91 8.550000E+00 1.705000E-02 0.000000E+00 118 92 8.645000E+00 1.581000E-02 0.000000E+00 118 93 8.740000E+00 1.489000E-02 0.000000E+00 118 94 8.835000E+00 1.426000E-02 0.000000E+00 118 95 8.930000E+00 1.381000E-02 0.000000E+00 118 96 9.025000E+00 1.335000E-02 0.000000E+00 118 97 9.120000E+00 1.263000E-02 0.000000E+00 118 98 9.215000E+00 1.131000E-02 0.000000E+00 118 99 9.310000E+00 9.028000E-03 0.000000E+00 118 100 9.405000E+00 5.382000E-03 0.000000E+00 118 101 9.500000E+00 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 118 1 0.000000E+00 1.151000E+01 118 2 9.264000E-03 1.151000E+01 118 3 1.853000E-02 1.150000E+01 118 4 2.779000E-02 1.148000E+01 118 5 3.705000E-02 1.146000E+01 118 6 4.632000E-02 1.144000E+01 118 7 5.558000E-02 1.140000E+01 118 8 6.485000E-02 1.137000E+01 118 9 7.411000E-02 1.132000E+01 118 10 8.337000E-02 1.127000E+01 118 11 9.264000E-02 1.122000E+01 118 12 1.019000E-01 1.116000E+01 118 13 1.112000E-01 1.109000E+01 118 14 1.204000E-01 1.102000E+01 118 15 1.297000E-01 1.094000E+01 118 16 1.390000E-01 1.086000E+01 118 17 1.482000E-01 1.078000E+01 118 18 1.575000E-01 1.069000E+01 118 19 1.667000E-01 1.059000E+01 118 20 1.760000E-01 1.049000E+01 118 21 1.853000E-01 1.039000E+01 118 22 1.945000E-01 1.028000E+01 118 23 2.038000E-01 1.017000E+01 118 24 2.129000E-01 1.006000E+01 118 25 2.220000E-01 9.940000E+00 118 26 2.311000E-01 9.820000E+00 118 27 2.402000E-01 9.697000E+00 118 28 2.492000E-01 9.571000E+00 118 29 2.583000E-01 9.443000E+00 118 30 2.674000E-01 9.312000E+00 118 31 2.765000E-01 9.179000E+00 118 32 2.856000E-01 9.044000E+00 118 33 2.947000E-01 8.906000E+00 118 34 3.038000E-01 8.767000E+00 118 35 3.129000E-01 8.627000E+00 118 36 3.219000E-01 8.485000E+00 118 37 3.310000E-01 8.341000E+00 118 38 3.401000E-01 8.197000E+00 118 39 3.492000E-01 8.052000E+00 118 40 3.583000E-01 7.906000E+00 118 41 3.674000E-01 7.760000E+00 118 42 3.765000E-01 7.614000E+00 118 43 3.856000E-01 7.467000E+00 118 44 3.947000E-01 7.320000E+00 118 45 4.037000E-01 7.174000E+00 118 46 4.128000E-01 7.028000E+00 118 47 4.219000E-01 6.882000E+00 118 48 4.310000E-01 6.737000E+00 118 49 4.401000E-01 6.593000E+00 118 50 4.492000E-01 6.450000E+00 118 51 4.583000E-01 6.308000E+00 118 52 4.674000E-01 6.167000E+00 118 53 4.764000E-01 6.027000E+00 118 54 4.855000E-01 5.888000E+00 118 55 4.946000E-01 5.752000E+00 118 56 5.037000E-01 5.616000E+00 118 57 5.128000E-01 5.483000E+00 118 58 5.219000E-01 5.351000E+00 118 59 5.310000E-01 5.221000E+00 118 60 5.401000E-01 5.094000E+00 118 61 5.491000E-01 4.968000E+00 118 62 5.582000E-01 4.844000E+00 118 63 5.673000E-01 4.722000E+00 118 64 5.764000E-01 4.603000E+00 118 65 5.855000E-01 4.486000E+00 118 66 5.946000E-01 4.371000E+00 118 67 6.037000E-01 4.259000E+00 118 68 6.128000E-01 4.148000E+00 118 69 6.219000E-01 4.041000E+00 118 70 6.309000E-01 3.935000E+00 118 71 6.400000E-01 3.832000E+00 118 72 6.491000E-01 3.732000E+00 118 73 6.582000E-01 3.634000E+00 118 74 6.673000E-01 3.538000E+00 118 75 6.764000E-01 3.445000E+00 118 76 6.855000E-01 3.354000E+00 118 77 6.946000E-01 3.265000E+00 118 78 7.036000E-01 3.179000E+00 118 79 7.127000E-01 3.095000E+00 118 80 7.218000E-01 3.014000E+00 118 81 7.309000E-01 2.934000E+00 118 82 7.400000E-01 2.857000E+00 118 83 7.491000E-01 2.783000E+00 118 84 7.582000E-01 2.710000E+00 118 85 7.673000E-01 2.640000E+00 118 86 7.763000E-01 2.571000E+00 118 87 7.854000E-01 2.505000E+00 118 88 7.945000E-01 2.441000E+00 118 89 8.036000E-01 2.378000E+00 118 90 8.127000E-01 2.318000E+00 118 91 8.218000E-01 2.260000E+00 118 92 8.309000E-01 2.203000E+00 118 93 8.400000E-01 2.148000E+00 118 94 8.491000E-01 2.095000E+00 118 95 8.581000E-01 2.043000E+00 118 96 8.672000E-01 1.994000E+00 118 97 8.763000E-01 1.945000E+00 118 98 8.854000E-01 1.899000E+00 118 99 8.945000E-01 1.853000E+00 118 100 9.036000E-01 1.810000E+00 118 101 9.127000E-01 1.767000E+00 118 102 9.218000E-01 1.726000E+00 118 103 9.308000E-01 1.686000E+00 118 104 9.399000E-01 1.648000E+00 118 105 9.490000E-01 1.610000E+00 118 106 9.581000E-01 1.574000E+00 118 107 9.672000E-01 1.539000E+00 118 108 9.763000E-01 1.505000E+00 118 109 9.854000E-01 1.472000E+00 118 110 9.945000E-01 1.440000E+00 118 111 1.004000E+00 1.409000E+00 118 112 1.013000E+00 1.379000E+00 118 113 1.022000E+00 1.350000E+00 118 114 1.031000E+00 1.322000E+00 118 115 1.040000E+00 1.294000E+00 118 116 1.049000E+00 1.267000E+00 118 117 1.058000E+00 1.241000E+00 118 118 1.067000E+00 1.216000E+00 118 119 1.076000E+00 1.192000E+00 118 120 1.085000E+00 1.168000E+00 118 121 1.094000E+00 1.145000E+00 118 122 1.104000E+00 1.122000E+00 118 123 1.113000E+00 1.101000E+00 118 124 1.122000E+00 1.079000E+00 118 125 1.131000E+00 1.059000E+00 118 126 1.140000E+00 1.039000E+00 118 127 1.149000E+00 1.019000E+00 118 128 1.158000E+00 9.999000E-01 118 129 1.167000E+00 9.814000E-01 118 130 1.176000E+00 9.633000E-01 118 131 1.185000E+00 9.457000E-01 118 132 1.194000E+00 9.286000E-01 118 133 1.203000E+00 9.120000E-01 118 134 1.213000E+00 8.958000E-01 118 135 1.222000E+00 8.800000E-01 118 136 1.231000E+00 8.646000E-01 118 137 1.240000E+00 8.496000E-01 118 138 1.249000E+00 8.351000E-01 118 139 1.258000E+00 8.209000E-01 118 140 1.267000E+00 8.070000E-01 118 141 1.276000E+00 7.935000E-01 118 142 1.285000E+00 7.804000E-01 118 143 1.294000E+00 7.676000E-01 118 144 1.303000E+00 7.551000E-01 118 145 1.313000E+00 7.430000E-01 118 146 1.322000E+00 7.311000E-01 118 147 1.331000E+00 7.196000E-01 118 148 1.340000E+00 7.083000E-01 118 149 1.349000E+00 6.973000E-01 118 150 1.358000E+00 6.866000E-01 118 151 1.367000E+00 6.761000E-01 118 152 1.376000E+00 6.659000E-01 118 153 1.385000E+00 6.559000E-01 118 154 1.394000E+00 6.462000E-01 118 155 1.403000E+00 6.366000E-01 118 156 1.413000E+00 6.273000E-01 118 157 1.422000E+00 6.182000E-01 118 158 1.431000E+00 6.092000E-01 118 159 1.440000E+00 6.005000E-01 118 160 1.449000E+00 5.919000E-01 118 161 1.458000E+00 5.834000E-01 118 162 1.467000E+00 5.752000E-01 118 163 1.476000E+00 5.670000E-01 118 164 1.485000E+00 5.590000E-01 118 165 1.494000E+00 5.512000E-01 118 166 1.503000E+00 5.434000E-01 118 167 1.512000E+00 5.358000E-01 118 168 1.522000E+00 5.283000E-01 118 169 1.531000E+00 5.208000E-01 118 170 1.540000E+00 5.135000E-01 118 171 1.549000E+00 5.062000E-01 118 172 1.558000E+00 4.990000E-01 118 173 1.567000E+00 4.919000E-01 118 174 1.576000E+00 4.848000E-01 118 175 1.585000E+00 4.778000E-01 118 176 1.594000E+00 4.709000E-01 118 177 1.603000E+00 4.640000E-01 118 178 1.612000E+00 4.571000E-01 118 179 1.622000E+00 4.503000E-01 118 180 1.631000E+00 4.435000E-01 118 181 1.640000E+00 4.367000E-01 118 182 1.649000E+00 4.300000E-01 118 183 1.658000E+00 4.232000E-01 118 184 1.667000E+00 4.165000E-01 118 185 1.676000E+00 4.099000E-01 118 186 1.685000E+00 4.032000E-01 118 187 1.694000E+00 3.966000E-01 118 188 1.703000E+00 3.900000E-01 118 189 1.712000E+00 3.834000E-01 118 190 1.722000E+00 3.768000E-01 118 191 1.731000E+00 3.702000E-01 118 192 1.740000E+00 3.636000E-01 118 193 1.749000E+00 3.571000E-01 118 194 1.758000E+00 3.506000E-01 118 195 1.767000E+00 3.441000E-01 118 196 1.776000E+00 3.377000E-01 118 197 1.785000E+00 3.312000E-01 118 198 1.794000E+00 3.248000E-01 118 199 1.803000E+00 3.184000E-01 118 200 1.812000E+00 3.121000E-01 118 201 1.821000E+00 3.057000E-01 118 202 1.831000E+00 2.995000E-01 118 203 1.840000E+00 2.932000E-01 118 204 1.849000E+00 2.870000E-01 118 205 1.858000E+00 2.809000E-01 118 206 1.867000E+00 2.748000E-01 118 207 1.876000E+00 2.688000E-01 118 208 1.885000E+00 2.628000E-01 118 209 1.894000E+00 2.568000E-01 118 210 1.903000E+00 2.510000E-01 118 211 1.912000E+00 2.452000E-01 118 212 1.921000E+00 2.395000E-01 118 213 1.931000E+00 2.338000E-01 118 214 1.940000E+00 2.282000E-01 118 215 1.949000E+00 2.227000E-01 118 216 1.958000E+00 2.173000E-01 118 217 1.967000E+00 2.119000E-01 118 218 1.976000E+00 2.067000E-01 118 219 1.985000E+00 2.015000E-01 118 220 1.994000E+00 1.964000E-01 118 221 2.003000E+00 1.914000E-01 118 222 2.012000E+00 1.865000E-01 118 223 2.021000E+00 1.817000E-01 118 224 2.031000E+00 1.770000E-01 118 225 2.040000E+00 1.723000E-01 118 226 2.049000E+00 1.678000E-01 118 227 2.058000E+00 1.633000E-01 118 228 2.067000E+00 1.590000E-01 118 229 2.076000E+00 1.547000E-01 118 230 2.085000E+00 1.506000E-01 118 231 2.094000E+00 1.465000E-01 118 232 2.103000E+00 1.425000E-01 118 233 2.112000E+00 1.387000E-01 118 234 2.121000E+00 1.349000E-01 118 235 2.130000E+00 1.312000E-01 118 236 2.140000E+00 1.276000E-01 118 237 2.149000E+00 1.241000E-01 118 238 2.158000E+00 1.206000E-01 118 239 2.167000E+00 1.173000E-01 118 240 2.176000E+00 1.140000E-01 118 241 2.185000E+00 1.109000E-01 118 242 2.194000E+00 1.078000E-01 118 243 2.203000E+00 1.048000E-01 118 244 2.212000E+00 1.019000E-01 118 245 2.221000E+00 9.903000E-02 118 246 2.230000E+00 9.626000E-02 118 247 2.240000E+00 9.357000E-02 118 248 2.249000E+00 9.095000E-02 118 249 2.258000E+00 8.841000E-02 118 250 2.267000E+00 8.593000E-02 118 251 2.276000E+00 8.352000E-02 118 252 2.285000E+00 8.118000E-02 118 253 2.294000E+00 7.891000E-02 118 254 2.303000E+00 7.669000E-02 118 255 2.312000E+00 7.455000E-02 118 256 2.321000E+00 7.247000E-02 118 257 2.330000E+00 7.043000E-02 118 258 2.340000E+00 6.846000E-02 118 259 2.349000E+00 6.655000E-02 118 260 2.358000E+00 6.469000E-02 118 261 2.367000E+00 6.290000E-02 118 262 2.376000E+00 6.115000E-02 118 263 2.385000E+00 5.946000E-02 118 264 2.394000E+00 5.782000E-02 118 265 2.403000E+00 5.624000E-02 118 266 2.412000E+00 5.471000E-02 118 267 2.421000E+00 5.323000E-02 118 268 2.430000E+00 5.179000E-02 118 269 2.439000E+00 5.041000E-02 118 270 2.449000E+00 4.908000E-02 118 271 2.458000E+00 4.780000E-02 118 272 2.467000E+00 4.657000E-02 118 273 2.476000E+00 4.538000E-02 118 274 2.485000E+00 4.425000E-02 118 275 2.494000E+00 4.316000E-02 118 276 2.503000E+00 4.212000E-02 118 277 2.512000E+00 4.113000E-02 118 278 2.521000E+00 4.018000E-02 118 279 2.530000E+00 3.929000E-02 118 280 2.539000E+00 3.845000E-02 118 281 2.549000E+00 3.764000E-02 118 282 2.558000E+00 3.689000E-02 118 283 2.567000E+00 3.618000E-02 118 284 2.576000E+00 3.552000E-02 118 285 2.585000E+00 3.490000E-02 118 286 2.594000E+00 3.433000E-02 118 287 2.603000E+00 3.380000E-02 118 288 2.612000E+00 3.331000E-02 118 289 2.621000E+00 3.287000E-02 118 290 2.630000E+00 3.247000E-02 118 291 2.639000E+00 3.211000E-02 118 292 2.648000E+00 3.180000E-02 118 293 2.658000E+00 3.152000E-02 118 294 2.667000E+00 3.128000E-02 118 295 2.676000E+00 3.109000E-02 118 296 2.685000E+00 3.092000E-02 118 297 2.694000E+00 3.080000E-02 118 298 2.703000E+00 3.070000E-02 118 299 2.712000E+00 3.065000E-02 118 300 2.721000E+00 3.063000E-02 118 301 2.730000E+00 3.063000E-02 118 302 2.739000E+00 3.066000E-02 118 303 2.748000E+00 3.073000E-02 118 304 2.758000E+00 3.082000E-02 118 305 2.767000E+00 3.093000E-02 118 306 2.776000E+00 3.107000E-02 118 307 2.785000E+00 3.123000E-02 118 308 2.794000E+00 3.141000E-02 118 309 2.803000E+00 3.161000E-02 118 310 2.812000E+00 3.182000E-02 118 311 2.821000E+00 3.205000E-02 118 312 2.830000E+00 3.230000E-02 118 313 2.839000E+00 3.256000E-02 118 314 2.848000E+00 3.283000E-02 118 315 2.858000E+00 3.310000E-02 118 316 2.867000E+00 3.339000E-02 118 317 2.876000E+00 3.368000E-02 118 318 2.885000E+00 3.398000E-02 118 319 2.894000E+00 3.428000E-02 118 320 2.903000E+00 3.460000E-02 118 321 2.912000E+00 3.489000E-02 118 322 2.921000E+00 3.519000E-02 118 323 2.930000E+00 3.550000E-02 118 324 2.939000E+00 3.580000E-02 118 325 2.948000E+00 3.610000E-02 118 326 2.957000E+00 3.640000E-02 118 327 2.967000E+00 3.669000E-02 118 328 2.976000E+00 3.698000E-02 118 329 2.985000E+00 3.726000E-02 118 330 2.994000E+00 3.753000E-02 118 331 3.003000E+00 3.780000E-02 118 332 3.012000E+00 3.806000E-02 118 333 3.021000E+00 3.831000E-02 118 334 3.030000E+00 3.856000E-02 118 335 3.039000E+00 3.880000E-02 118 336 3.048000E+00 3.903000E-02 118 337 3.057000E+00 3.925000E-02 118 338 3.067000E+00 3.947000E-02 118 339 3.076000E+00 3.968000E-02 118 340 3.085000E+00 3.988000E-02 118 341 3.094000E+00 4.007000E-02 118 342 3.103000E+00 4.026000E-02 118 343 3.112000E+00 4.046000E-02 118 344 3.121000E+00 4.062000E-02 118 345 3.130000E+00 4.080000E-02 118 346 3.139000E+00 4.097000E-02 118 347 3.148000E+00 4.113000E-02 118 348 3.157000E+00 4.129000E-02 118 349 3.167000E+00 4.145000E-02 118 350 3.176000E+00 4.161000E-02 118 351 3.185000E+00 4.177000E-02 118 352 3.194000E+00 4.192000E-02 118 353 3.203000E+00 4.208000E-02 118 354 3.212000E+00 4.223000E-02 118 355 3.221000E+00 4.239000E-02 118 356 3.230000E+00 4.255000E-02 118 357 3.239000E+00 4.271000E-02 118 358 3.248000E+00 4.288000E-02 118 359 3.257000E+00 4.304000E-02 118 360 3.266000E+00 4.321000E-02 118 361 3.276000E+00 4.339000E-02 118 362 3.285000E+00 4.356000E-02 118 363 3.294000E+00 4.375000E-02 118 364 3.303000E+00 4.394000E-02 118 365 3.312000E+00 4.413000E-02 118 366 3.321000E+00 4.433000E-02 118 367 3.330000E+00 4.453000E-02 118 368 3.339000E+00 4.474000E-02 118 369 3.348000E+00 4.495000E-02 118 370 3.357000E+00 4.517000E-02 118 371 3.366000E+00 4.539000E-02 118 372 3.376000E+00 4.561000E-02 118 373 3.385000E+00 4.584000E-02 118 374 3.394000E+00 4.608000E-02 118 375 3.403000E+00 4.632000E-02 118 376 3.412000E+00 4.656000E-02 118 377 3.421000E+00 4.680000E-02 118 378 3.430000E+00 4.704000E-02 118 379 3.439000E+00 4.729000E-02 118 380 3.448000E+00 4.754000E-02 118 381 3.457000E+00 4.778000E-02 118 382 3.466000E+00 4.803000E-02 118 383 3.476000E+00 4.827000E-02 118 384 3.485000E+00 4.852000E-02 118 385 3.494000E+00 4.876000E-02 118 386 3.503000E+00 4.900000E-02 118 387 3.512000E+00 4.923000E-02 118 388 3.521000E+00 4.946000E-02 118 389 3.530000E+00 4.969000E-02 118 390 3.539000E+00 4.991000E-02 118 391 3.548000E+00 5.012000E-02 118 392 3.557000E+00 5.033000E-02 118 393 3.566000E+00 5.053000E-02 118 394 3.575000E+00 5.072000E-02 118 395 3.585000E+00 5.090000E-02 118 396 3.594000E+00 5.108000E-02 118 397 3.603000E+00 5.124000E-02 118 398 3.612000E+00 5.139000E-02 118 399 3.621000E+00 5.154000E-02 118 400 3.630000E+00 5.167000E-02 118 401 3.639000E+00 5.180000E-02 118 402 3.648000E+00 5.191000E-02 118 403 3.657000E+00 5.201000E-02 118 404 3.666000E+00 5.210000E-02 118 405 3.675000E+00 5.219000E-02 118 406 3.685000E+00 5.225000E-02 118 407 3.694000E+00 5.231000E-02 118 408 3.703000E+00 5.235000E-02 118 409 3.712000E+00 5.239000E-02 118 410 3.721000E+00 5.241000E-02 118 411 3.730000E+00 5.243000E-02 118 412 3.739000E+00 5.243000E-02 118 413 3.748000E+00 5.243000E-02 118 414 3.757000E+00 5.242000E-02 118 415 3.766000E+00 5.240000E-02 118 416 3.775000E+00 5.237000E-02 118 417 3.785000E+00 5.233000E-02 118 418 3.794000E+00 5.228000E-02 118 419 3.803000E+00 5.223000E-02 118 420 3.812000E+00 5.218000E-02 118 421 3.821000E+00 5.211000E-02 118 422 3.830000E+00 5.205000E-02 118 423 3.839000E+00 5.197000E-02 118 424 3.848000E+00 5.190000E-02 118 425 3.857000E+00 5.182000E-02 118 426 3.866000E+00 5.173000E-02 118 427 3.875000E+00 5.165000E-02 118 428 3.884000E+00 5.157000E-02 118 429 3.894000E+00 5.148000E-02 118 430 3.903000E+00 5.140000E-02 118 431 3.912000E+00 5.131000E-02 118 432 3.921000E+00 5.123000E-02 118 433 3.930000E+00 5.115000E-02 118 434 3.939000E+00 5.106000E-02 118 435 3.948000E+00 5.099000E-02 118 436 3.957000E+00 5.091000E-02 118 437 3.966000E+00 5.083000E-02 118 438 3.975000E+00 5.076000E-02 118 439 3.984000E+00 5.069000E-02 118 440 3.994000E+00 5.063000E-02 118 441 4.003000E+00 5.056000E-02 118 442 4.012000E+00 5.051000E-02 118 443 4.021000E+00 5.045000E-02 118 444 4.030000E+00 5.040000E-02 118 445 4.039000E+00 5.035000E-02 118 446 4.048000E+00 5.031000E-02 118 447 4.057000E+00 5.027000E-02 118 448 4.066000E+00 5.023000E-02 118 449 4.075000E+00 5.020000E-02 118 450 4.084000E+00 5.018000E-02 118 451 4.094000E+00 5.014000E-02 118 452 4.103000E+00 5.012000E-02 118 453 4.112000E+00 5.010000E-02 118 454 4.121000E+00 5.008000E-02 118 455 4.130000E+00 5.006000E-02 118 456 4.139000E+00 5.004000E-02 118 457 4.148000E+00 5.002000E-02 118 458 4.157000E+00 5.001000E-02 118 459 4.166000E+00 4.999000E-02 118 460 4.175000E+00 4.997000E-02 118 461 4.184000E+00 4.996000E-02 118 462 4.193000E+00 4.994000E-02 118 463 4.203000E+00 4.992000E-02 118 464 4.212000E+00 4.990000E-02 118 465 4.221000E+00 4.987000E-02 118 466 4.230000E+00 4.985000E-02 118 467 4.239000E+00 4.982000E-02 118 468 4.248000E+00 4.979000E-02 118 469 4.257000E+00 4.976000E-02 118 470 4.266000E+00 4.971000E-02 118 471 4.275000E+00 4.967000E-02 118 472 4.284000E+00 4.962000E-02 118 473 4.293000E+00 4.957000E-02 118 474 4.303000E+00 4.952000E-02 118 475 4.312000E+00 4.946000E-02 118 476 4.321000E+00 4.940000E-02 118 477 4.330000E+00 4.933000E-02 118 478 4.339000E+00 4.925000E-02 118 479 4.348000E+00 4.918000E-02 118 480 4.357000E+00 4.909000E-02 118 481 4.366000E+00 4.901000E-02 118 482 4.375000E+00 4.892000E-02 118 483 4.384000E+00 4.882000E-02 118 484 4.393000E+00 4.872000E-02 118 485 4.402000E+00 4.862000E-02 118 486 4.412000E+00 4.851000E-02 118 487 4.421000E+00 4.840000E-02 118 488 4.430000E+00 4.829000E-02 118 489 4.439000E+00 4.817000E-02 118 490 4.448000E+00 4.805000E-02 118 491 4.457000E+00 4.793000E-02 118 492 4.466000E+00 4.781000E-02 118 493 4.475000E+00 4.769000E-02 118 494 4.484000E+00 4.756000E-02 118 495 4.493000E+00 4.744000E-02 118 496 4.502000E+00 4.731000E-02 118 497 4.512000E+00 4.718000E-02 118 498 4.521000E+00 4.706000E-02 118 499 4.530000E+00 4.693000E-02 118 500 4.539000E+00 4.681000E-02 118 501 4.548000E+00 4.669000E-02 118 502 4.557000E+00 4.657000E-02 118 503 4.566000E+00 4.645000E-02 118 504 4.575000E+00 4.633000E-02 118 505 4.584000E+00 4.622000E-02 118 506 4.593000E+00 4.611000E-02 118 507 4.602000E+00 4.600000E-02 118 508 4.612000E+00 4.590000E-02 118 509 4.621000E+00 4.580000E-02 118 510 4.630000E+00 4.570000E-02 118 511 4.639000E+00 4.561000E-02 118 512 4.648000E+00 4.552000E-02 118 513 4.657000E+00 4.543000E-02 118 514 4.666000E+00 4.535000E-02 118 515 4.675000E+00 4.527000E-02 118 516 4.684000E+00 4.519000E-02 118 517 4.693000E+00 4.512000E-02 118 518 4.702000E+00 4.505000E-02 118 519 4.711000E+00 4.498000E-02 118 520 4.721000E+00 4.492000E-02 118 521 4.730000E+00 4.486000E-02 118 522 4.739000E+00 4.480000E-02 118 523 4.748000E+00 4.474000E-02 118 524 4.757000E+00 4.468000E-02 118 525 4.766000E+00 4.463000E-02 118 526 4.775000E+00 4.458000E-02 118 527 4.784000E+00 4.452000E-02 118 528 4.793000E+00 4.447000E-02 118 529 4.802000E+00 4.442000E-02 118 530 4.811000E+00 4.437000E-02 118 531 4.821000E+00 4.431000E-02 118 532 4.830000E+00 4.426000E-02 118 533 4.839000E+00 4.421000E-02 118 534 4.848000E+00 4.414000E-02 # data_SASDAP5_FIT_121 # _sas_model_fitting_details.id 121 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 24.000201 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 118 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 121 1 2.038000E-02 9.863000E+00 1.015810E+01 121 2 2.129000E-02 9.801000E+00 1.004570E+01 121 3 2.220000E-02 9.749000E+00 9.929830E+00 121 4 2.311000E-02 9.646000E+00 9.810720E+00 121 5 2.402000E-02 9.550000E+00 9.688540E+00 121 6 2.492000E-02 9.473000E+00 9.564850E+00 121 7 2.583000E-02 9.337000E+00 9.437090E+00 121 8 2.674000E-02 9.242000E+00 9.306820E+00 121 9 2.765000E-02 9.153000E+00 9.174220E+00 121 10 2.856000E-02 9.015000E+00 9.039470E+00 121 11 2.947000E-02 8.914000E+00 8.902770E+00 121 12 3.038000E-02 8.795000E+00 8.764280E+00 121 13 3.129000E-02 8.674000E+00 8.624200E+00 121 14 3.219000E-02 8.544000E+00 8.484260E+00 121 15 3.310000E-02 8.396000E+00 8.341540E+00 121 16 3.401000E-02 8.278000E+00 8.197740E+00 121 17 3.492000E-02 8.164000E+00 8.053040E+00 121 18 3.583000E-02 8.017000E+00 7.907630E+00 121 19 3.674000E-02 7.869000E+00 7.761680E+00 121 20 3.765000E-02 7.723000E+00 7.615390E+00 121 21 3.856000E-02 7.608000E+00 7.468950E+00 121 22 3.947000E-02 7.473000E+00 7.322510E+00 121 23 4.037000E-02 7.311000E+00 7.177870E+00 121 24 4.128000E-02 7.182000E+00 7.031960E+00 121 25 4.219000E-02 7.028000E+00 6.886550E+00 121 26 4.310000E-02 6.862000E+00 6.741770E+00 121 27 4.401000E-02 6.669000E+00 6.597780E+00 121 28 4.492000E-02 6.485000E+00 6.454700E+00 121 29 4.583000E-02 6.311000E+00 6.312670E+00 121 30 4.674000E-02 6.145000E+00 6.171790E+00 121 31 4.764000E-02 5.980000E+00 6.033700E+00 121 32 4.855000E-02 5.818000E+00 5.895450E+00 121 33 4.946000E-02 5.676000E+00 5.758660E+00 121 34 5.037000E-02 5.526000E+00 5.623440E+00 121 35 5.128000E-02 5.389000E+00 5.489860E+00 121 36 5.219000E-02 5.238000E+00 5.358000E+00 121 37 5.310000E-02 5.132000E+00 5.227940E+00 121 38 5.401000E-02 5.019000E+00 5.099780E+00 121 39 5.491000E-02 4.951000E+00 4.974980E+00 121 40 5.582000E-02 4.798000E+00 4.850850E+00 121 41 5.673000E-02 4.678000E+00 4.728840E+00 121 42 5.764000E-02 4.555000E+00 4.609030E+00 121 43 5.855000E-02 4.448000E+00 4.491460E+00 121 44 5.946000E-02 4.338000E+00 4.376180E+00 121 45 6.037000E-02 4.232000E+00 4.263240E+00 121 46 6.128000E-02 4.122000E+00 4.152650E+00 121 47 6.219000E-02 4.011000E+00 4.044450E+00 121 48 6.309000E-02 3.911000E+00 3.939810E+00 121 49 6.400000E-02 3.814000E+00 3.836420E+00 121 50 6.491000E-02 3.725000E+00 3.735450E+00 121 51 6.582000E-02 3.624000E+00 3.636910E+00 121 52 6.673000E-02 3.532000E+00 3.540800E+00 121 53 6.764000E-02 3.438000E+00 3.447120E+00 121 54 6.855000E-02 3.354000E+00 3.355850E+00 121 55 6.946000E-02 3.273000E+00 3.266980E+00 121 56 7.036000E-02 3.179000E+00 3.181420E+00 121 57 7.127000E-02 3.098000E+00 3.097250E+00 121 58 7.218000E-02 3.018000E+00 3.015400E+00 121 59 7.309000E-02 2.939000E+00 2.935830E+00 121 60 7.400000E-02 2.862000E+00 2.858510E+00 121 61 7.491000E-02 2.797000E+00 2.783400E+00 121 62 7.582000E-02 2.720000E+00 2.710470E+00 121 63 7.673000E-02 2.654000E+00 2.639670E+00 121 64 7.763000E-02 2.587000E+00 2.571710E+00 121 65 7.854000E-02 2.519000E+00 2.505040E+00 121 66 7.945000E-02 2.459000E+00 2.440390E+00 121 67 8.036000E-02 2.391000E+00 2.377710E+00 121 68 8.127000E-02 2.327000E+00 2.316960E+00 121 69 8.218000E-02 2.278000E+00 2.258110E+00 121 70 8.309000E-02 2.221000E+00 2.201100E+00 121 71 8.400000E-02 2.167000E+00 2.145910E+00 121 72 8.491000E-02 2.113000E+00 2.092480E+00 121 73 8.581000E-02 2.053000E+00 2.041340E+00 121 74 8.672000E-02 2.006000E+00 1.991300E+00 121 75 8.763000E-02 1.955000E+00 1.942900E+00 121 76 8.854000E-02 1.915000E+00 1.896080E+00 121 77 8.945000E-02 1.863000E+00 1.850780E+00 121 78 9.036000E-02 1.813000E+00 1.806940E+00 121 79 9.127000E-02 1.777000E+00 1.764500E+00 121 80 9.218000E-02 1.732000E+00 1.723420E+00 121 81 9.308000E-02 1.688000E+00 1.684060E+00 121 82 9.399000E-02 1.648000E+00 1.645520E+00 121 83 9.490000E-02 1.613000E+00 1.608180E+00 121 84 9.581000E-02 1.579000E+00 1.572010E+00 121 85 9.672000E-02 1.538000E+00 1.536950E+00 121 86 9.763000E-02 1.506000E+00 1.502970E+00 121 87 9.854000E-02 1.471000E+00 1.470030E+00 121 88 9.945000E-02 1.434000E+00 1.438090E+00 121 89 1.004000E-01 1.402000E+00 1.405780E+00 121 90 1.013000E-01 1.372000E+00 1.376110E+00 121 91 1.022000E-01 1.345000E+00 1.347310E+00 121 92 1.031000E-01 1.310000E+00 1.319350E+00 121 93 1.040000E-01 1.288000E+00 1.292210E+00 121 94 1.049000E-01 1.260000E+00 1.265860E+00 121 95 1.058000E-01 1.236000E+00 1.240270E+00 121 96 1.067000E-01 1.209000E+00 1.215410E+00 121 97 1.076000E-01 1.184000E+00 1.191260E+00 121 98 1.085000E-01 1.155000E+00 1.167790E+00 121 99 1.094000E-01 1.138000E+00 1.144980E+00 121 100 1.104000E-01 1.113000E+00 1.120380E+00 121 101 1.113000E-01 1.089000E+00 1.098890E+00 121 102 1.122000E-01 1.074000E+00 1.077980E+00 121 103 1.131000E-01 1.052000E+00 1.057650E+00 121 104 1.140000E-01 1.030000E+00 1.037860E+00 121 105 1.149000E-01 1.012000E+00 1.018610E+00 121 106 1.158000E-01 9.979000E-01 9.998700E-01 121 107 1.167000E-01 9.785000E-01 9.816270E-01 121 108 1.176000E-01 9.556000E-01 9.638640E-01 121 109 1.185000E-01 9.414000E-01 9.465650E-01 121 110 1.194000E-01 9.258000E-01 9.297150E-01 121 111 1.203000E-01 9.089000E-01 9.132980E-01 121 112 1.213000E-01 8.946000E-01 8.955480E-01 121 113 1.222000E-01 8.789000E-01 8.800010E-01 121 114 1.231000E-01 8.660000E-01 8.648470E-01 121 115 1.240000E-01 8.466000E-01 8.500730E-01 121 116 1.249000E-01 8.334000E-01 8.356690E-01 121 117 1.258000E-01 8.237000E-01 8.216240E-01 121 118 1.267000E-01 8.074000E-01 8.079270E-01 121 119 1.276000E-01 7.941000E-01 7.945700E-01 121 120 1.285000E-01 7.833000E-01 7.815400E-01 121 121 1.294000E-01 7.710000E-01 7.688300E-01 121 122 1.303000E-01 7.555000E-01 7.564310E-01 121 123 1.313000E-01 7.449000E-01 7.430060E-01 121 124 1.322000E-01 7.329000E-01 7.312330E-01 121 125 1.331000E-01 7.222000E-01 7.197430E-01 121 126 1.340000E-01 7.152000E-01 7.085290E-01 121 127 1.349000E-01 7.023000E-01 6.975820E-01 121 128 1.358000E-01 6.963000E-01 6.868970E-01 121 129 1.367000E-01 6.849000E-01 6.764640E-01 121 130 1.376000E-01 6.726000E-01 6.662780E-01 121 131 1.385000E-01 6.603000E-01 6.563310E-01 121 132 1.394000E-01 6.485000E-01 6.466160E-01 121 133 1.403000E-01 6.397000E-01 6.371220E-01 121 134 1.413000E-01 6.273000E-01 6.268180E-01 121 135 1.422000E-01 6.231000E-01 6.177520E-01 121 136 1.431000E-01 6.110000E-01 6.088730E-01 121 137 1.440000E-01 6.038000E-01 6.001700E-01 121 138 1.449000E-01 5.952000E-01 5.916340E-01 121 139 1.458000E-01 5.852000E-01 5.832560E-01 121 140 1.467000E-01 5.774000E-01 5.750260E-01 121 141 1.476000E-01 5.706000E-01 5.669360E-01 121 142 1.485000E-01 5.598000E-01 5.589790E-01 121 143 1.494000E-01 5.567000E-01 5.511460E-01 121 144 1.503000E-01 5.472000E-01 5.434310E-01 121 145 1.512000E-01 5.395000E-01 5.358270E-01 121 146 1.522000E-01 5.295000E-01 5.274990E-01 121 147 1.531000E-01 5.235000E-01 5.201060E-01 121 148 1.540000E-01 5.167000E-01 5.128050E-01 121 149 1.549000E-01 5.055000E-01 5.055880E-01 121 150 1.558000E-01 4.964000E-01 4.984520E-01 121 151 1.567000E-01 4.931000E-01 4.913910E-01 121 152 1.576000E-01 4.859000E-01 4.843980E-01 121 153 1.585000E-01 4.779000E-01 4.774680E-01 121 154 1.594000E-01 4.716000E-01 4.705960E-01 121 155 1.603000E-01 4.596000E-01 4.637760E-01 121 156 1.612000E-01 4.575000E-01 4.570040E-01 121 157 1.622000E-01 4.475000E-01 4.495300E-01 121 158 1.631000E-01 4.399000E-01 4.428440E-01 121 159 1.640000E-01 4.336000E-01 4.361930E-01 121 160 1.649000E-01 4.278000E-01 4.295720E-01 121 161 1.658000E-01 4.189000E-01 4.229800E-01 121 162 1.667000E-01 4.142000E-01 4.164120E-01 121 163 1.676000E-01 4.048000E-01 4.098670E-01 121 164 1.685000E-01 4.016000E-01 4.033420E-01 121 165 1.694000E-01 3.933000E-01 3.968340E-01 121 166 1.703000E-01 3.849000E-01 3.903420E-01 121 167 1.712000E-01 3.864000E-01 3.838640E-01 121 168 1.722000E-01 3.762000E-01 3.766820E-01 121 169 1.731000E-01 3.699000E-01 3.702310E-01 121 170 1.740000E-01 3.619000E-01 3.637910E-01 121 171 1.749000E-01 3.533000E-01 3.573650E-01 121 172 1.758000E-01 3.503000E-01 3.509550E-01 121 173 1.767000E-01 3.436000E-01 3.445640E-01 121 174 1.776000E-01 3.324000E-01 3.381940E-01 121 175 1.785000E-01 3.273000E-01 3.318470E-01 121 176 1.794000E-01 3.210000E-01 3.255270E-01 121 177 1.803000E-01 3.143000E-01 3.192360E-01 121 178 1.812000E-01 3.109000E-01 3.129770E-01 121 179 1.821000E-01 3.036000E-01 3.067510E-01 121 180 1.831000E-01 2.987000E-01 2.998770E-01 121 181 1.840000E-01 2.920000E-01 2.937310E-01 121 182 1.849000E-01 2.852000E-01 2.876280E-01 121 183 1.858000E-01 2.818000E-01 2.815690E-01 121 184 1.867000E-01 2.748000E-01 2.755560E-01 121 185 1.876000E-01 2.661000E-01 2.695920E-01 121 186 1.885000E-01 2.651000E-01 2.636800E-01 121 187 1.894000E-01 2.591000E-01 2.578210E-01 121 188 1.903000E-01 2.513000E-01 2.520180E-01 121 189 1.912000E-01 2.472000E-01 2.462740E-01 121 190 1.921000E-01 2.425000E-01 2.405900E-01 121 191 1.931000E-01 2.356000E-01 2.343500E-01 121 192 1.940000E-01 2.312000E-01 2.288060E-01 121 193 1.949000E-01 2.267000E-01 2.233320E-01 121 194 1.958000E-01 2.196000E-01 2.179310E-01 121 195 1.967000E-01 2.108000E-01 2.126060E-01 121 196 1.976000E-01 2.082000E-01 2.073580E-01 121 197 1.985000E-01 2.039000E-01 2.021900E-01 121 198 1.994000E-01 2.002000E-01 1.971030E-01 121 199 2.003000E-01 1.950000E-01 1.921000E-01 121 200 2.012000E-01 1.900000E-01 1.871810E-01 121 201 2.021000E-01 1.827000E-01 1.823490E-01 121 202 2.031000E-01 1.782000E-01 1.770820E-01 121 203 2.040000E-01 1.725000E-01 1.724360E-01 121 204 2.049000E-01 1.726000E-01 1.678790E-01 121 205 2.058000E-01 1.669000E-01 1.634120E-01 121 206 2.067000E-01 1.610000E-01 1.590370E-01 121 207 2.076000E-01 1.555000E-01 1.547520E-01 121 208 2.085000E-01 1.519000E-01 1.505590E-01 121 209 2.094000E-01 1.484000E-01 1.464590E-01 121 210 2.103000E-01 1.444000E-01 1.424510E-01 121 211 2.112000E-01 1.397000E-01 1.385370E-01 121 212 2.121000E-01 1.342000E-01 1.347170E-01 121 213 2.130000E-01 1.321000E-01 1.309900E-01 121 214 2.140000E-01 1.266000E-01 1.269580E-01 121 215 2.149000E-01 1.247000E-01 1.234280E-01 121 216 2.158000E-01 1.235000E-01 1.199910E-01 121 217 2.167000E-01 1.177000E-01 1.166460E-01 121 218 2.176000E-01 1.165000E-01 1.133920E-01 121 219 2.185000E-01 1.126000E-01 1.102290E-01 121 220 2.194000E-01 1.058000E-01 1.071560E-01 121 221 2.203000E-01 1.058000E-01 1.041720E-01 121 222 2.212000E-01 9.950000E-02 1.012750E-01 121 223 2.221000E-01 9.831000E-02 9.846460E-02 121 224 2.230000E-01 9.364000E-02 9.573930E-02 121 225 2.240000E-01 9.169000E-02 9.280940E-02 121 226 2.249000E-01 8.960000E-02 9.025930E-02 121 227 2.258000E-01 8.560000E-02 8.778960E-02 121 228 2.267000E-01 8.230000E-02 8.539640E-02 121 229 2.276000E-01 8.132000E-02 8.307480E-02 121 230 2.285000E-01 7.994000E-02 8.082070E-02 121 231 2.294000E-01 7.639000E-02 7.863030E-02 121 232 2.303000E-01 7.493000E-02 7.650020E-02 121 233 2.312000E-01 7.332000E-02 7.442740E-02 121 234 2.321000E-01 7.329000E-02 7.240930E-02 121 235 2.330000E-01 6.915000E-02 7.044350E-02 121 236 2.340000E-01 6.721000E-02 6.831840E-02 121 237 2.349000E-01 6.236000E-02 6.645700E-02 121 238 2.358000E-01 6.262000E-02 6.464250E-02 121 239 2.367000E-01 6.216000E-02 6.287390E-02 121 240 2.376000E-01 5.949000E-02 6.115010E-02 121 241 2.385000E-01 5.527000E-02 5.947030E-02 121 242 2.394000E-01 5.745000E-02 5.783380E-02 121 243 2.403000E-01 5.601000E-02 5.624030E-02 121 244 2.412000E-01 5.156000E-02 5.468930E-02 121 245 2.421000E-01 4.813000E-02 5.318070E-02 121 246 2.430000E-01 4.684000E-02 5.171450E-02 121 247 2.439000E-01 5.045000E-02 5.029420E-02 121 248 2.449000E-01 4.821000E-02 4.877530E-02 121 249 2.458000E-01 4.870000E-02 4.746540E-02 121 250 2.467000E-01 4.615000E-02 4.621230E-02 121 251 2.476000E-01 4.381000E-02 4.501770E-02 121 252 2.485000E-01 4.113000E-02 4.388250E-02 121 253 2.494000E-01 4.367000E-02 4.280700E-02 121 254 2.503000E-01 3.866000E-02 4.179110E-02 121 255 2.512000E-01 3.999000E-02 4.083390E-02 121 256 2.521000E-01 3.882000E-02 3.993440E-02 121 257 2.530000E-01 3.870000E-02 3.909120E-02 121 258 2.539000E-01 3.683000E-02 3.830270E-02 121 259 2.549000E-01 3.870000E-02 3.748830E-02 121 260 2.558000E-01 3.644000E-02 3.680890E-02 121 261 2.567000E-01 3.557000E-02 3.617790E-02 121 262 2.576000E-01 3.536000E-02 3.559330E-02 121 263 2.585000E-01 3.373000E-02 3.505310E-02 121 264 2.594000E-01 3.624000E-02 3.455500E-02 121 265 2.603000E-01 3.612000E-02 3.409720E-02 121 266 2.612000E-01 3.296000E-02 3.367730E-02 121 267 2.621000E-01 3.363000E-02 3.329330E-02 121 268 2.630000E-01 3.613000E-02 3.294300E-02 121 269 2.639000E-01 3.507000E-02 3.262470E-02 121 270 2.648000E-01 3.351000E-02 3.233660E-02 121 271 2.658000E-01 3.304000E-02 3.205020E-02 121 272 2.667000E-01 3.122000E-02 3.182120E-02 121 273 2.676000E-01 3.362000E-02 3.161830E-02 121 274 2.685000E-01 2.942000E-02 3.144050E-02 121 275 2.694000E-01 3.209000E-02 3.128690E-02 121 276 2.703000E-01 2.972000E-02 3.115690E-02 121 277 2.712000E-01 3.182000E-02 3.105000E-02 121 278 2.721000E-01 3.139000E-02 3.096590E-02 121 279 2.730000E-01 3.029000E-02 3.090450E-02 121 280 2.739000E-01 3.384000E-02 3.086590E-02 121 281 2.748000E-01 3.189000E-02 3.085050E-02 121 282 2.758000E-01 3.205000E-02 3.086120E-02 121 283 2.767000E-01 3.188000E-02 3.089680E-02 121 284 2.776000E-01 3.314000E-02 3.095800E-02 121 285 2.785000E-01 3.277000E-02 3.104490E-02 121 286 2.794000E-01 2.893000E-02 3.115630E-02 121 287 2.803000E-01 3.285000E-02 3.129160E-02 121 288 2.812000E-01 3.168000E-02 3.145000E-02 121 289 2.821000E-01 3.168000E-02 3.163080E-02 121 290 2.830000E-01 3.138000E-02 3.183340E-02 121 291 2.839000E-01 3.294000E-02 3.205720E-02 121 292 2.848000E-01 3.176000E-02 3.230130E-02 121 293 2.858000E-01 3.335000E-02 3.259550E-02 121 294 2.867000E-01 3.425000E-02 3.287960E-02 121 295 2.876000E-01 3.374000E-02 3.318080E-02 121 296 2.885000E-01 3.123000E-02 3.349740E-02 121 297 2.894000E-01 3.407000E-02 3.382750E-02 121 298 2.903000E-01 3.250000E-02 3.416900E-02 121 299 2.912000E-01 3.508000E-02 3.451920E-02 121 300 2.921000E-01 3.391000E-02 3.487510E-02 121 301 2.930000E-01 3.318000E-02 3.523310E-02 121 302 2.939000E-01 3.415000E-02 3.558930E-02 121 303 2.948000E-01 3.553000E-02 3.593940E-02 121 304 2.957000E-01 3.633000E-02 3.628080E-02 121 305 2.967000E-01 3.434000E-02 3.664910E-02 121 306 2.976000E-01 3.459000E-02 3.697020E-02 121 307 2.985000E-01 3.560000E-02 3.728110E-02 121 308 2.994000E-01 3.799000E-02 3.758150E-02 121 309 3.003000E-01 3.565000E-02 3.787130E-02 121 310 3.012000E-01 3.485000E-02 3.815050E-02 121 311 3.021000E-01 3.595000E-02 3.841920E-02 121 312 3.030000E-01 3.704000E-02 3.867750E-02 121 313 3.039000E-01 4.060000E-02 3.892560E-02 121 314 3.048000E-01 3.757000E-02 3.916390E-02 121 315 3.057000E-01 4.002000E-02 3.939300E-02 121 316 3.067000E-01 3.683000E-02 3.963710E-02 121 317 3.076000E-01 3.743000E-02 3.984830E-02 121 318 3.085000E-01 3.974000E-02 4.005190E-02 121 319 3.094000E-01 4.083000E-02 4.024890E-02 121 320 3.103000E-01 4.021000E-02 4.044000E-02 121 321 3.112000E-01 3.926000E-02 4.062610E-02 121 322 3.121000E-01 3.705000E-02 4.080810E-02 121 323 3.130000E-01 3.830000E-02 4.098660E-02 121 324 3.139000E-01 3.942000E-02 4.116200E-02 121 325 3.148000E-01 4.240000E-02 4.133440E-02 121 326 3.157000E-01 4.177000E-02 4.150410E-02 121 327 3.167000E-01 4.173000E-02 4.169010E-02 121 328 3.176000E-01 4.037000E-02 4.185530E-02 121 329 3.185000E-01 4.405000E-02 4.201900E-02 121 330 3.194000E-01 4.488000E-02 4.218140E-02 121 331 3.203000E-01 4.284000E-02 4.234290E-02 121 332 3.212000E-01 3.893000E-02 4.250390E-02 121 333 3.221000E-01 4.207000E-02 4.266490E-02 121 334 3.230000E-01 4.342000E-02 4.282630E-02 121 335 3.239000E-01 4.651000E-02 4.298840E-02 121 336 3.248000E-01 4.215000E-02 4.315190E-02 121 337 3.257000E-01 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121 380 3.648000E-01 5.072000E-02 5.190670E-02 121 381 3.657000E-01 5.091000E-02 5.201470E-02 121 382 3.666000E-01 5.311000E-02 5.211160E-02 121 383 3.675000E-01 5.044000E-02 5.219740E-02 121 384 3.685000E-01 4.864000E-02 5.228010E-02 121 385 3.694000E-01 5.083000E-02 5.234330E-02 121 386 3.703000E-01 5.332000E-02 5.239600E-02 121 387 3.712000E-01 5.173000E-02 5.243860E-02 121 388 3.721000E-01 5.353000E-02 5.247110E-02 121 389 3.730000E-01 5.380000E-02 5.249390E-02 121 390 3.739000E-01 5.430000E-02 5.250720E-02 121 391 3.748000E-01 5.170000E-02 5.251130E-02 121 392 3.757000E-01 5.212000E-02 5.250640E-02 121 393 3.766000E-01 5.090000E-02 5.249290E-02 121 394 3.775000E-01 5.332000E-02 5.247100E-02 121 395 3.785000E-01 5.311000E-02 5.243710E-02 121 396 3.794000E-01 4.990000E-02 5.239850E-02 121 397 3.803000E-01 5.034000E-02 5.235240E-02 121 398 3.812000E-01 5.063000E-02 5.229920E-02 121 399 3.821000E-01 5.058000E-02 5.223930E-02 121 400 3.830000E-01 5.320000E-02 5.217330E-02 121 401 3.839000E-01 5.065000E-02 5.210180E-02 121 402 3.848000E-01 5.255000E-02 5.202550E-02 121 403 3.857000E-01 4.951000E-02 5.194500E-02 121 404 3.866000E-01 5.077000E-02 5.186090E-02 121 405 3.875000E-01 5.281000E-02 5.177390E-02 121 406 3.884000E-01 5.104000E-02 5.168450E-02 121 407 3.894000E-01 5.269000E-02 5.158310E-02 121 408 3.903000E-01 5.247000E-02 5.149070E-02 121 409 3.912000E-01 5.200000E-02 5.139780E-02 121 410 3.921000E-01 5.233000E-02 5.130500E-02 121 411 3.930000E-01 5.175000E-02 5.121270E-02 121 412 3.939000E-01 5.168000E-02 5.112170E-02 121 413 3.948000E-01 5.297000E-02 5.103240E-02 121 414 3.957000E-01 5.054000E-02 5.094550E-02 121 415 3.966000E-01 5.050000E-02 5.086130E-02 121 416 3.975000E-01 5.034000E-02 5.078060E-02 121 417 3.984000E-01 5.319000E-02 5.070370E-02 121 418 3.994000E-01 5.316000E-02 5.062330E-02 121 419 4.003000E-01 5.447000E-02 5.055530E-02 121 420 4.012000E-01 5.308000E-02 5.049120E-02 121 421 4.021000E-01 5.299000E-02 5.043100E-02 121 422 4.030000E-01 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121 465 4.421000E-01 4.660000E-02 4.846190E-02 121 466 4.430000E-01 4.950000E-02 4.835260E-02 121 467 4.439000E-01 4.697000E-02 4.824060E-02 121 468 4.448000E-01 4.637000E-02 4.812630E-02 121 469 4.457000E-01 4.894000E-02 4.800980E-02 121 470 4.466000E-01 4.783000E-02 4.789150E-02 121 471 4.475000E-01 4.822000E-02 4.777160E-02 121 472 4.484000E-01 4.705000E-02 4.765050E-02 121 473 4.493000E-01 5.018000E-02 4.752830E-02 121 474 4.502000E-01 4.669000E-02 4.740530E-02 121 475 4.512000E-01 4.523000E-02 4.726810E-02 121 476 4.521000E-01 4.929000E-02 4.714440E-02 121 477 4.530000E-01 4.842000E-02 4.702070E-02 121 478 4.539000E-01 4.609000E-02 4.689740E-02 121 479 4.548000E-01 4.707000E-02 4.677450E-02 121 480 4.557000E-01 4.294000E-02 4.665250E-02 121 481 4.566000E-01 4.563000E-02 4.653150E-02 121 482 4.575000E-01 4.682000E-02 4.641180E-02 121 483 4.584000E-01 4.667000E-02 4.629360E-02 121 484 4.593000E-01 4.630000E-02 4.617710E-02 121 485 4.602000E-01 4.578000E-02 4.606260E-02 121 486 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4.585000E-02 4.429230E-02 121 508 4.811000E-01 4.634000E-02 4.424630E-02 121 509 4.821000E-01 4.620000E-02 4.419770E-02 121 510 4.830000E-01 4.835000E-02 4.415620E-02 121 511 4.839000E-01 4.951000E-02 4.411680E-02 121 512 4.848000E-01 4.820000E-02 4.407930E-02 # data_SASDAP5_FIT_122 # _sas_model_fitting_details.id 122 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 3.8809 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 118 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 122 1 2.458000E-02 5.834000E+00 5.703000E+00 122 2 2.481000E-02 5.834000E+00 5.687000E+00 122 3 2.504000E-02 5.811000E+00 5.672000E+00 122 4 2.526000E-02 5.789000E+00 5.656000E+00 122 5 2.549000E-02 5.775000E+00 5.640000E+00 122 6 2.572000E-02 5.736000E+00 5.624000E+00 122 7 2.595000E-02 5.702000E+00 5.608000E+00 122 8 2.617000E-02 5.687000E+00 5.593000E+00 122 9 2.640000E-02 5.710000E+00 5.577000E+00 122 10 2.663000E-02 5.661000E+00 5.561000E+00 122 11 2.686000E-02 5.635000E+00 5.545000E+00 122 12 2.708000E-02 5.593000E+00 5.529000E+00 122 13 2.731000E-02 5.579000E+00 5.514000E+00 122 14 2.754000E-02 5.570000E+00 5.498000E+00 122 15 2.776000E-02 5.556000E+00 5.482000E+00 122 16 2.799000E-02 5.527000E+00 5.466000E+00 122 17 2.822000E-02 5.512000E+00 5.450000E+00 122 18 2.845000E-02 5.501000E+00 5.435000E+00 122 19 2.867000E-02 5.473000E+00 5.419000E+00 122 20 2.890000E-02 5.437000E+00 5.403000E+00 122 21 2.913000E-02 5.413000E+00 5.387000E+00 122 22 2.935000E-02 5.398000E+00 5.371000E+00 122 23 2.958000E-02 5.406000E+00 5.355000E+00 122 24 2.981000E-02 5.377000E+00 5.340000E+00 122 25 3.004000E-02 5.350000E+00 5.324000E+00 122 26 3.026000E-02 5.340000E+00 5.305000E+00 122 27 3.049000E-02 5.294000E+00 5.287000E+00 122 28 3.072000E-02 5.285000E+00 5.269000E+00 122 29 3.095000E-02 5.282000E+00 5.250000E+00 122 30 3.117000E-02 5.268000E+00 5.232000E+00 122 31 3.140000E-02 5.230000E+00 5.214000E+00 122 32 3.163000E-02 5.204000E+00 5.196000E+00 122 33 3.185000E-02 5.185000E+00 5.177000E+00 122 34 3.208000E-02 5.166000E+00 5.159000E+00 122 35 3.231000E-02 5.149000E+00 5.141000E+00 122 36 3.254000E-02 5.116000E+00 5.122000E+00 122 37 3.276000E-02 5.079000E+00 5.104000E+00 122 38 3.299000E-02 5.062000E+00 5.086000E+00 122 39 3.322000E-02 5.053000E+00 5.068000E+00 122 40 3.344000E-02 5.046000E+00 5.049000E+00 122 41 3.367000E-02 5.026000E+00 5.031000E+00 122 42 3.390000E-02 5.005000E+00 5.013000E+00 122 43 3.413000E-02 4.990000E+00 4.995000E+00 122 44 3.435000E-02 4.989000E+00 4.976000E+00 122 45 3.458000E-02 4.957000E+00 4.958000E+00 122 46 3.481000E-02 4.956000E+00 4.940000E+00 122 47 3.503000E-02 4.916000E+00 4.921000E+00 122 48 3.526000E-02 4.891000E+00 4.903000E+00 122 49 3.549000E-02 4.870000E+00 4.885000E+00 122 50 3.572000E-02 4.868000E+00 4.867000E+00 122 51 3.594000E-02 4.840000E+00 4.848000E+00 122 52 3.617000E-02 4.810000E+00 4.830000E+00 122 53 3.640000E-02 4.790000E+00 4.812000E+00 122 54 3.663000E-02 4.781000E+00 4.794000E+00 122 55 3.685000E-02 4.779000E+00 4.775000E+00 122 56 3.708000E-02 4.761000E+00 4.757000E+00 122 57 3.731000E-02 4.736000E+00 4.739000E+00 122 58 3.753000E-02 4.707000E+00 4.720000E+00 122 59 3.776000E-02 4.683000E+00 4.702000E+00 122 60 3.799000E-02 4.640000E+00 4.684000E+00 122 61 3.822000E-02 4.622000E+00 4.666000E+00 122 62 3.844000E-02 4.623000E+00 4.647000E+00 122 63 3.867000E-02 4.597000E+00 4.629000E+00 122 64 3.890000E-02 4.560000E+00 4.611000E+00 122 65 3.912000E-02 4.553000E+00 4.592000E+00 122 66 3.935000E-02 4.547000E+00 4.574000E+00 122 67 3.958000E-02 4.528000E+00 4.556000E+00 122 68 3.981000E-02 4.516000E+00 4.538000E+00 122 69 4.003000E-02 4.484000E+00 4.519000E+00 122 70 4.026000E-02 4.491000E+00 4.501000E+00 122 71 4.049000E-02 4.469000E+00 4.483000E+00 122 72 4.071000E-02 4.444000E+00 4.464000E+00 122 73 4.094000E-02 4.431000E+00 4.446000E+00 122 74 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4.422000E-01 4.143000E-02 3.285000E-02 122 1840 4.424000E-01 3.590000E-02 3.283000E-02 122 1841 4.426000E-01 3.511000E-02 3.280000E-02 122 1842 4.429000E-01 3.537000E-02 3.277000E-02 122 1843 4.431000E-01 2.890000E-02 3.274000E-02 122 1844 4.433000E-01 2.909000E-02 3.272000E-02 122 1845 4.435000E-01 3.036000E-02 3.269000E-02 122 1846 4.438000E-01 3.625000E-02 3.266000E-02 122 1847 4.440000E-01 3.628000E-02 3.264000E-02 122 1848 4.442000E-01 3.451000E-02 3.261000E-02 122 1849 4.445000E-01 3.429000E-02 3.258000E-02 122 1850 4.447000E-01 3.002000E-02 3.255000E-02 122 1851 4.449000E-01 3.545000E-02 3.253000E-02 122 1852 4.451000E-01 3.145000E-02 3.250000E-02 122 1853 4.454000E-01 3.181000E-02 3.247000E-02 122 1854 4.456000E-01 3.146000E-02 3.245000E-02 122 1855 4.458000E-01 3.297000E-02 3.242000E-02 122 1856 4.460000E-01 3.207000E-02 3.239000E-02 122 1857 4.463000E-01 3.770000E-02 3.236000E-02 122 1858 4.465000E-01 3.469000E-02 3.234000E-02 122 1859 4.467000E-01 2.911000E-02 3.231000E-02 122 1860 4.470000E-01 2.900000E-02 3.228000E-02 122 1861 4.472000E-01 3.488000E-02 3.226000E-02 122 1862 4.474000E-01 3.411000E-02 3.223000E-02 122 1863 4.476000E-01 3.120000E-02 3.220000E-02 122 1864 4.479000E-01 3.385000E-02 3.217000E-02 122 1865 4.481000E-01 3.266000E-02 3.215000E-02 122 1866 4.483000E-01 2.456000E-02 3.212000E-02 122 1867 4.485000E-01 3.167000E-02 3.209000E-02 122 1868 4.488000E-01 3.629000E-02 3.207000E-02 122 1869 4.490000E-01 3.795000E-02 3.204000E-02 122 1870 4.492000E-01 3.210000E-02 3.201000E-02 122 1871 4.495000E-01 2.975000E-02 3.198000E-02 122 1872 4.497000E-01 3.210000E-02 3.196000E-02 122 1873 4.499000E-01 3.068000E-02 3.193000E-02 122 1874 4.501000E-01 2.972000E-02 3.190000E-02 122 1875 4.504000E-01 2.844000E-02 3.188000E-02 122 1876 4.506000E-01 3.530000E-02 3.185000E-02 122 1877 4.508000E-01 3.387000E-02 3.182000E-02 122 1878 4.510000E-01 3.144000E-02 3.180000E-02 122 1879 4.513000E-01 3.027000E-02 3.177000E-02 122 1880 4.515000E-01 3.057000E-02 3.174000E-02 122 1881 4.517000E-01 2.976000E-02 3.172000E-02 122 1882 4.520000E-01 3.139000E-02 3.169000E-02 122 1883 4.522000E-01 3.081000E-02 3.166000E-02 122 1884 4.524000E-01 3.048000E-02 3.164000E-02 122 1885 4.526000E-01 3.305000E-02 3.161000E-02 122 1886 4.529000E-01 3.445000E-02 3.158000E-02 122 1887 4.531000E-01 3.256000E-02 3.156000E-02 122 1888 4.533000E-01 3.082000E-02 3.153000E-02 122 1889 4.535000E-01 3.094000E-02 3.150000E-02 122 1890 4.538000E-01 2.830000E-02 3.148000E-02 122 1891 4.540000E-01 3.206000E-02 3.145000E-02 122 1892 4.542000E-01 2.955000E-02 3.142000E-02 122 1893 4.545000E-01 3.145000E-02 3.140000E-02 122 1894 4.547000E-01 3.300000E-02 3.137000E-02 122 1895 4.549000E-01 2.451000E-02 3.134000E-02 122 1896 4.551000E-01 2.730000E-02 3.132000E-02 122 1897 4.554000E-01 3.094000E-02 3.129000E-02 122 1898 4.556000E-01 2.940000E-02 3.126000E-02 122 1899 4.558000E-01 2.967000E-02 3.124000E-02 122 1900 4.560000E-01 3.148000E-02 3.121000E-02 122 1901 4.563000E-01 3.251000E-02 3.118000E-02 122 1902 4.565000E-01 3.450000E-02 3.116000E-02 122 1903 4.567000E-01 3.320000E-02 3.113000E-02 122 1904 4.569000E-01 2.993000E-02 3.110000E-02 122 1905 4.572000E-01 2.662000E-02 3.108000E-02 122 1906 4.574000E-01 2.692000E-02 3.105000E-02 122 1907 4.576000E-01 3.028000E-02 3.102000E-02 122 1908 4.579000E-01 3.344000E-02 3.100000E-02 122 1909 4.581000E-01 3.192000E-02 3.097000E-02 122 1910 4.583000E-01 3.050000E-02 3.094000E-02 122 1911 4.585000E-01 2.672000E-02 3.092000E-02 122 1912 4.588000E-01 2.802000E-02 3.089000E-02 122 1913 4.590000E-01 2.802000E-02 3.086000E-02 122 1914 4.592000E-01 2.902000E-02 3.084000E-02 122 1915 4.594000E-01 3.066000E-02 3.081000E-02 122 1916 4.597000E-01 2.908000E-02 3.078000E-02 122 1917 4.599000E-01 3.440000E-02 3.076000E-02 122 1918 4.601000E-01 3.181000E-02 3.073000E-02 122 1919 4.604000E-01 3.271000E-02 3.071000E-02 122 1920 4.606000E-01 3.101000E-02 3.068000E-02 122 1921 4.608000E-01 2.875000E-02 3.066000E-02 122 1922 4.610000E-01 3.012000E-02 3.063000E-02 122 1923 4.613000E-01 3.002000E-02 3.061000E-02 122 1924 4.615000E-01 2.788000E-02 3.059000E-02 122 1925 4.617000E-01 2.380000E-02 3.056000E-02 122 1926 4.619000E-01 2.575000E-02 3.054000E-02 122 1927 4.622000E-01 2.842000E-02 3.051000E-02 122 1928 4.624000E-01 3.286000E-02 3.049000E-02 122 1929 4.626000E-01 3.773000E-02 3.046000E-02 122 1930 4.629000E-01 3.414000E-02 3.044000E-02 122 1931 4.631000E-01 3.282000E-02 3.041000E-02 122 1932 4.633000E-01 3.325000E-02 3.039000E-02 122 1933 4.635000E-01 3.495000E-02 3.036000E-02 122 1934 4.638000E-01 3.184000E-02 3.034000E-02 122 1935 4.640000E-01 2.900000E-02 3.032000E-02 122 1936 4.642000E-01 3.092000E-02 3.029000E-02 122 1937 4.644000E-01 3.083000E-02 3.027000E-02 122 1938 4.647000E-01 3.204000E-02 3.024000E-02 122 1939 4.649000E-01 3.157000E-02 3.022000E-02 122 1940 4.651000E-01 3.388000E-02 3.019000E-02 122 1941 4.654000E-01 3.693000E-02 3.017000E-02 122 1942 4.656000E-01 3.291000E-02 3.014000E-02 122 1943 4.658000E-01 3.310000E-02 3.012000E-02 122 1944 4.660000E-01 3.507000E-02 3.010000E-02 122 1945 4.663000E-01 3.506000E-02 3.007000E-02 122 1946 4.665000E-01 3.388000E-02 3.005000E-02 122 1947 4.667000E-01 3.053000E-02 3.002000E-02 122 1948 4.669000E-01 2.879000E-02 3.000000E-02 122 1949 4.672000E-01 2.533000E-02 2.997000E-02 122 1950 4.674000E-01 2.985000E-02 2.995000E-02 122 1951 4.676000E-01 3.191000E-02 2.992000E-02 122 1952 4.679000E-01 3.509000E-02 2.990000E-02 122 1953 4.681000E-01 3.104000E-02 2.987000E-02 122 1954 4.683000E-01 3.316000E-02 2.985000E-02 122 1955 4.685000E-01 3.253000E-02 2.983000E-02 122 1956 4.688000E-01 3.283000E-02 2.980000E-02 122 1957 4.690000E-01 2.725000E-02 2.978000E-02 122 1958 4.692000E-01 3.152000E-02 2.975000E-02 122 1959 4.694000E-01 3.473000E-02 2.973000E-02 122 1960 4.697000E-01 2.926000E-02 2.970000E-02 122 1961 4.699000E-01 3.420000E-02 2.968000E-02 122 1962 4.701000E-01 2.980000E-02 2.966000E-02 122 1963 4.704000E-01 3.028000E-02 2.963000E-02 122 1964 4.706000E-01 3.346000E-02 2.961000E-02 122 1965 4.708000E-01 3.055000E-02 2.959000E-02 122 1966 4.710000E-01 2.936000E-02 2.957000E-02 122 1967 4.713000E-01 2.884000E-02 2.955000E-02 122 1968 4.715000E-01 3.196000E-02 2.953000E-02 122 1969 4.717000E-01 2.978000E-02 2.950000E-02 122 1970 4.719000E-01 3.208000E-02 2.948000E-02 122 1971 4.722000E-01 3.410000E-02 2.946000E-02 122 1972 4.724000E-01 3.477000E-02 2.944000E-02 122 1973 4.726000E-01 3.488000E-02 2.942000E-02 122 1974 4.729000E-01 3.066000E-02 2.940000E-02 122 1975 4.731000E-01 3.175000E-02 2.937000E-02 122 1976 4.733000E-01 3.205000E-02 2.935000E-02 122 1977 4.735000E-01 3.124000E-02 2.933000E-02 122 1978 4.738000E-01 3.286000E-02 2.931000E-02 122 1979 4.740000E-01 3.294000E-02 2.929000E-02 122 1980 4.742000E-01 3.390000E-02 2.927000E-02 122 1981 4.744000E-01 3.413000E-02 2.924000E-02 122 1982 4.747000E-01 2.928000E-02 2.922000E-02 122 1983 4.749000E-01 2.937000E-02 2.920000E-02 122 1984 4.751000E-01 3.329000E-02 2.918000E-02 122 1985 4.754000E-01 3.248000E-02 2.916000E-02 122 1986 4.756000E-01 3.223000E-02 2.914000E-02 122 1987 4.758000E-01 3.531000E-02 2.912000E-02 122 1988 4.760000E-01 3.453000E-02 2.909000E-02 122 1989 4.763000E-01 3.053000E-02 2.907000E-02 122 1990 4.765000E-01 2.989000E-02 2.905000E-02 122 1991 4.767000E-01 2.983000E-02 2.903000E-02 122 1992 4.769000E-01 2.997000E-02 2.901000E-02 122 1993 4.772000E-01 2.750000E-02 2.899000E-02 122 1994 4.774000E-01 2.895000E-02 2.896000E-02 122 1995 4.776000E-01 2.937000E-02 2.894000E-02 122 1996 4.779000E-01 3.330000E-02 2.892000E-02 122 1997 4.781000E-01 3.363000E-02 2.890000E-02 122 1998 4.783000E-01 2.740000E-02 2.888000E-02 122 1999 4.785000E-01 3.000000E-02 2.886000E-02 122 2000 4.788000E-01 2.695000E-02 2.883000E-02 122 2001 4.790000E-01 2.954000E-02 2.881000E-02 122 2002 4.792000E-01 3.033000E-02 2.879000E-02 122 2003 4.794000E-01 2.827000E-02 2.877000E-02 122 2004 4.797000E-01 3.103000E-02 2.875000E-02 122 2005 4.799000E-01 3.330000E-02 2.873000E-02 122 2006 4.801000E-01 3.085000E-02 2.871000E-02 122 2007 4.804000E-01 2.986000E-02 2.869000E-02 122 2008 4.806000E-01 2.920000E-02 2.867000E-02 122 2009 4.808000E-01 3.655000E-02 2.865000E-02 122 2010 4.810000E-01 3.520000E-02 2.863000E-02 122 2011 4.813000E-01 3.411000E-02 2.861000E-02 122 2012 4.815000E-01 3.109000E-02 2.859000E-02 122 2013 4.817000E-01 3.118000E-02 2.857000E-02 122 2014 4.819000E-01 2.987000E-02 2.856000E-02 122 2015 4.822000E-01 2.945000E-02 2.854000E-02 122 2016 4.824000E-01 3.436000E-02 2.852000E-02 122 2017 4.826000E-01 3.294000E-02 2.850000E-02 122 2018 4.829000E-01 3.908000E-02 2.848000E-02 122 2019 4.831000E-01 3.396000E-02 2.846000E-02 122 2020 4.833000E-01 3.001000E-02 2.844000E-02 122 2021 4.835000E-01 2.875000E-02 2.842000E-02 122 2022 4.838000E-01 3.327000E-02 2.840000E-02 122 2023 4.840000E-01 3.025000E-02 2.839000E-02 122 2024 4.842000E-01 3.338000E-02 2.837000E-02 122 2025 4.844000E-01 3.008000E-02 2.835000E-02 122 2026 4.847000E-01 3.007000E-02 2.833000E-02 122 2027 4.849000E-01 2.948000E-02 2.831000E-02 122 2028 4.851000E-01 3.060000E-02 2.829000E-02 122 2029 4.853000E-01 3.170000E-02 2.827000E-02 122 2030 4.856000E-01 3.168000E-02 2.825000E-02 122 2031 4.858000E-01 3.773000E-02 2.824000E-02 122 2032 4.860000E-01 3.240000E-02 2.822000E-02 122 2033 4.863000E-01 3.359000E-02 2.820000E-02 122 2034 4.865000E-01 3.667000E-02 2.818000E-02 122 2035 4.867000E-01 3.476000E-02 2.816000E-02 122 2036 4.869000E-01 2.860000E-02 2.814000E-02 122 2037 4.872000E-01 2.932000E-02 2.812000E-02 122 2038 4.874000E-01 3.255000E-02 2.810000E-02 122 2039 4.876000E-01 3.421000E-02 2.808000E-02 122 2040 4.878000E-01 3.111000E-02 2.807000E-02 122 2041 4.881000E-01 3.240000E-02 2.805000E-02 122 2042 4.883000E-01 2.912000E-02 2.803000E-02 122 2043 4.885000E-01 2.849000E-02 2.801000E-02 122 2044 4.888000E-01 2.760000E-02 2.799000E-02 122 2045 4.890000E-01 3.076000E-02 2.797000E-02 122 2046 4.892000E-01 3.158000E-02 2.795000E-02 122 2047 4.894000E-01 3.340000E-02 2.793000E-02 122 2048 4.897000E-01 3.226000E-02 2.792000E-02 122 2049 4.899000E-01 3.084000E-02 2.790000E-02 122 2050 4.901000E-01 2.963000E-02 2.788000E-02 122 2051 4.903000E-01 3.446000E-02 2.786000E-02 122 2052 4.906000E-01 3.165000E-02 2.785000E-02 122 2053 4.908000E-01 3.893000E-02 2.783000E-02 122 2054 4.910000E-01 3.391000E-02 2.781000E-02 122 2055 4.913000E-01 3.095000E-02 2.780000E-02 122 2056 4.915000E-01 3.101000E-02 2.778000E-02 122 2057 4.917000E-01 2.963000E-02 2.776000E-02 122 2058 4.919000E-01 3.214000E-02 2.775000E-02 122 2059 4.922000E-01 3.161000E-02 2.773000E-02 122 2060 4.924000E-01 3.237000E-02 2.771000E-02 122 2061 4.926000E-01 3.502000E-02 2.770000E-02 122 2062 4.928000E-01 3.423000E-02 2.768000E-02 122 2063 4.931000E-01 2.687000E-02 2.766000E-02 122 2064 4.933000E-01 3.295000E-02 2.765000E-02 122 2065 4.935000E-01 3.321000E-02 2.763000E-02 122 2066 4.938000E-01 3.055000E-02 2.761000E-02 122 2067 4.940000E-01 3.329000E-02 2.760000E-02 122 2068 4.942000E-01 3.313000E-02 2.758000E-02 122 2069 4.944000E-01 3.296000E-02 2.756000E-02 122 2070 4.947000E-01 3.617000E-02 2.755000E-02 122 2071 4.949000E-01 3.623000E-02 2.753000E-02 122 2072 4.951000E-01 3.602000E-02 2.751000E-02 122 2073 4.953000E-01 2.744000E-02 2.750000E-02 122 2074 4.956000E-01 3.166000E-02 2.748000E-02 122 2075 4.958000E-01 3.277000E-02 2.746000E-02 122 2076 4.960000E-01 3.214000E-02 2.745000E-02 122 2077 4.963000E-01 3.172000E-02 2.743000E-02 122 2078 4.965000E-01 3.339000E-02 2.741000E-02 122 2079 4.967000E-01 3.139000E-02 2.740000E-02 122 2080 4.969000E-01 2.996000E-02 2.738000E-02 122 2081 4.972000E-01 2.697000E-02 2.736000E-02 122 2082 4.974000E-01 1.973000E-02 2.735000E-02 122 2083 4.976000E-01 1.968000E-02 2.733000E-02 122 2084 4.978000E-01 3.098000E-02 2.731000E-02 122 2085 4.981000E-01 2.938000E-02 2.730000E-02 122 2086 4.983000E-01 3.304000E-02 2.728000E-02 122 2087 4.985000E-01 3.308000E-02 2.727000E-02 # data_SASDAP5_MODEL_133 # _sas_model.id 133 _sas_model.type_of_model dummy _sas_model.software Dammin _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 121 _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 . 133 1 . -47.221 13.775 -6.965 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 133 ATOM 2 . CA . ASP . 133 1 . -47.519 9.512 -9.152 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 133 ATOM 3 . CA . ASP . 133 1 . -47.817 5.250 -11.339 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 133 ATOM 4 . CA . ASP . 133 1 . -42.884 19.293 -2.509 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 133 ATOM 5 . CA . ASP . 133 1 . -47.135 14.011 -2.171 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 133 ATOM 6 . CA . ASP . 133 1 . -43.182 15.031 -4.696 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 133 ATOM 7 . CA . ASP . 133 1 . -39.229 16.050 -7.221 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 133 ATOM 8 . CA . ASP . 133 1 . -47.433 9.749 -4.359 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 133 ATOM 9 . CA . ASP . 133 1 . -43.480 10.768 -6.883 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 133 ATOM 10 . CA . ASP . 133 2 . -39.527 11.787 -9.408 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 133 ATOM 11 . CA . ASP . 133 2 . -35.574 12.807 -11.933 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 133 ATOM 12 . CA . ASP . 133 2 . -47.731 5.487 -6.546 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 133 ATOM 13 . CA . ASP . 133 2 . -39.825 7.525 -11.595 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 133 ATOM 14 . CA . ASP . 133 2 . -35.872 8.544 -14.120 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 133 ATOM 15 . CA . ASP . 133 2 . -48.030 1.225 -8.734 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 133 ATOM 16 . CA . ASP . 133 2 . -42.798 19.530 2.285 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 133 ATOM 17 . CA . ASP . 133 2 . -38.844 20.549 -0.240 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 133 ATOM 18 . CA . ASP . 133 2 . -34.891 21.568 -2.765 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 133 ATOM 19 . CA . ASP . 133 2 . -47.049 14.248 2.622 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 133 ATOM 20 . CA . ASP . 133 3 . -43.096 15.267 0.097 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 133 ATOM 21 . CA . ASP . 133 3 . -39.143 16.286 -2.427 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 133 ATOM 22 . CA . ASP . 133 3 . -35.189 17.306 -4.952 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 133 ATOM 23 . CA . ASP . 133 3 . -31.236 18.325 -7.477 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 133 ATOM 24 . CA . ASP . 133 3 . -47.347 9.986 0.435 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 133 ATOM 25 . CA . ASP . 133 3 . -35.488 13.043 -7.139 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 133 ATOM 26 . CA . ASP . 133 3 . -31.535 14.063 -9.664 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 133 ATOM 27 . CA . ASP . 133 3 . -27.581 15.082 -12.189 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 133 ATOM 28 . CA . ASP . 133 3 . -47.645 5.724 -1.753 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 133 ATOM 29 . CA . ASP . 133 3 . -39.739 7.762 -6.802 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 133 ATOM 30 . CA . ASP . 133 4 . -35.786 8.781 -9.327 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 133 ATOM 31 . CA . ASP . 133 4 . -31.833 9.800 -11.852 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 133 ATOM 32 . CA . ASP . 133 4 . -47.943 1.462 -3.940 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 133 ATOM 33 . CA . ASP . 133 4 . -43.990 2.481 -6.465 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 133 ATOM 34 . CA . ASP . 133 4 . -40.037 3.500 -8.990 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 133 ATOM 35 . CA . ASP . 133 4 . -36.084 4.519 -11.514 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 133 ATOM 36 . CA . ASP . 133 4 . -48.242 -2.801 -6.128 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 133 ATOM 37 . CA . ASP . 133 4 . -34.805 21.805 2.029 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 133 ATOM 38 . CA . ASP . 133 4 . -46.963 14.485 7.415 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 133 ATOM 39 . CA . ASP . 133 4 . -43.010 15.504 4.891 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 133 ATOM 40 . CA . ASP . 133 5 . -39.057 16.523 2.366 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 133 ATOM 41 . CA . ASP . 133 5 . -35.103 17.542 -0.159 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 133 ATOM 42 . CA . ASP . 133 5 . -31.150 18.562 -2.683 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 133 ATOM 43 . CA . ASP . 133 5 . -47.261 10.223 5.228 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 133 ATOM 44 . CA . ASP . 133 5 . -43.308 11.242 2.703 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 133 ATOM 45 . CA . ASP . 133 5 . -31.448 14.299 -4.871 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 133 ATOM 46 . CA . ASP . 133 5 . -27.495 15.318 -7.396 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 133 ATOM 47 . CA . ASP . 133 5 . -23.542 16.338 -9.920 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 133 ATOM 48 . CA . ASP . 133 5 . -47.559 5.961 3.041 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 133 ATOM 49 . CA . ASP . 133 5 . -43.606 6.980 0.516 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 133 ATOM 50 . CA . ASP . 133 6 . -39.653 7.999 -2.009 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 133 ATOM 51 . CA . ASP . 133 6 . -35.700 9.018 -4.534 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 133 ATOM 52 . CA . ASP . 133 6 . -31.747 10.037 -7.058 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 133 ATOM 53 . CA . ASP . 133 6 . -27.793 11.056 -9.583 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 133 ATOM 54 . CA . ASP . 133 6 . -47.857 1.698 0.853 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 133 ATOM 55 . CA . ASP . 133 6 . -43.904 2.718 -1.672 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 133 ATOM 56 . CA . ASP . 133 6 . -39.951 3.737 -4.196 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 133 ATOM 57 . CA . ASP . 133 6 . -35.998 4.756 -6.721 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 133 ATOM 58 . CA . ASP . 133 6 . -32.045 5.775 -9.246 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 133 ATOM 59 . CA . ASP . 133 6 . -28.092 6.794 -11.770 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 133 ATOM 60 . CA . ASP . 133 7 . -48.156 -2.564 -1.334 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 133 ATOM 61 . CA . ASP . 133 7 . -40.249 -0.525 -6.384 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 133 ATOM 62 . CA . ASP . 133 7 . -36.296 0.494 -8.908 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 133 ATOM 63 . CA . ASP . 133 7 . -48.454 -6.826 -3.522 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 133 ATOM 64 . CA . ASP . 133 7 . -46.877 14.722 12.209 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 133 ATOM 65 . CA . ASP . 133 7 . -42.924 15.741 9.684 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 133 ATOM 66 . CA . ASP . 133 7 . -38.970 16.760 7.159 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 133 ATOM 67 . CA . ASP . 133 7 . -35.017 17.779 4.635 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 133 ATOM 68 . CA . ASP . 133 7 . -47.175 10.460 10.021 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 133 ATOM 69 . CA . ASP . 133 7 . -43.222 11.479 7.497 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 133 ATOM 70 . CA . ASP . 133 8 . -35.315 13.517 2.447 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 133 ATOM 71 . CA . ASP . 133 8 . -31.362 14.536 -0.078 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 133 ATOM 72 . CA . ASP . 133 8 . -27.409 15.555 -2.602 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 133 ATOM 73 . CA . ASP . 133 8 . -23.456 16.574 -5.127 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 133 ATOM 74 . CA . ASP . 133 8 . -47.473 6.197 7.834 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 133 ATOM 75 . CA . ASP . 133 8 . -43.520 7.217 5.309 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 133 ATOM 76 . CA . ASP . 133 8 . -27.707 11.293 -4.790 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 133 ATOM 77 . CA . ASP . 133 8 . -23.754 12.312 -7.314 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 133 ATOM 78 . CA . ASP . 133 8 . -47.771 1.935 5.646 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 133 ATOM 79 . CA . ASP . 133 8 . -43.818 2.954 3.122 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 133 ATOM 80 . CA . ASP . 133 9 . -39.865 3.974 0.597 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 133 ATOM 81 . CA . ASP . 133 9 . -35.912 4.993 -1.928 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 133 ATOM 82 . CA . ASP . 133 9 . -31.959 6.012 -4.452 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 133 ATOM 83 . CA . ASP . 133 9 . -24.052 8.050 -9.502 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 133 ATOM 84 . CA . ASP . 133 9 . -48.070 -2.327 3.459 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 133 ATOM 85 . CA . ASP . 133 9 . -44.116 -1.308 0.934 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 133 ATOM 86 . CA . ASP . 133 9 . -40.163 -0.289 -1.590 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 133 ATOM 87 . CA . ASP . 133 9 . -36.210 0.730 -4.115 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 133 ATOM 88 . CA . ASP . 133 9 . -32.257 1.750 -6.640 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 133 ATOM 89 . CA . ASP . 133 9 . -28.304 2.769 -9.164 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 133 ATOM 90 . CA . ASP . 133 10 . -24.351 3.788 -11.689 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 133 ATOM 91 . CA . ASP . 133 10 . -48.368 -6.589 1.272 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 133 ATOM 92 . CA . ASP . 133 10 . -44.415 -5.570 -1.253 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 133 ATOM 93 . CA . ASP . 133 10 . -40.461 -4.551 -3.778 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 133 ATOM 94 . CA . ASP . 133 10 . -36.508 -3.532 -6.303 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 133 ATOM 95 . CA . ASP . 133 10 . -34.931 18.016 9.428 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 133 ATOM 96 . CA . ASP . 133 10 . -30.978 19.035 6.903 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 133 ATOM 97 . CA . ASP . 133 10 . -47.089 10.696 14.815 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 133 ATOM 98 . CA . ASP . 133 10 . -43.136 11.716 12.290 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 133 ATOM 99 . CA . ASP . 133 10 . -39.183 12.735 9.765 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 133 ATOM 100 . CA . ASP . 133 11 . -35.229 13.754 7.240 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 133 ATOM 101 . CA . ASP . 133 11 . -31.276 14.773 4.716 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 133 ATOM 102 . CA . ASP . 133 11 . -27.323 15.792 2.191 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 133 ATOM 103 . CA . ASP . 133 11 . -47.387 6.434 12.627 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 133 ATOM 104 . CA . ASP . 133 11 . -43.434 7.453 10.102 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 133 ATOM 105 . CA . ASP . 133 11 . -35.528 9.492 5.053 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 133 ATOM 106 . CA . ASP . 133 11 . -31.574 10.511 2.528 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 133 ATOM 107 . CA . ASP . 133 11 . -23.668 12.549 -2.521 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 133 ATOM 108 . CA . ASP . 133 11 . -47.685 2.172 10.440 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 133 ATOM 109 . CA . ASP . 133 11 . -39.779 4.210 5.390 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 133 ATOM 110 . CA . ASP . 133 12 . -35.826 5.229 2.866 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 133 ATOM 111 . CA . ASP . 133 12 . -31.873 6.249 0.341 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 133 ATOM 112 . CA . ASP . 133 12 . -23.966 8.287 -4.708 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 133 ATOM 113 . CA . ASP . 133 12 . -47.983 -2.090 8.252 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 133 ATOM 114 . CA . ASP . 133 12 . -40.077 -0.052 3.203 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 133 ATOM 115 . CA . ASP . 133 12 . -36.124 0.967 0.678 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 133 ATOM 116 . CA . ASP . 133 12 . -32.171 1.986 -1.847 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 133 ATOM 117 . CA . ASP . 133 12 . -28.218 3.006 -4.371 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 133 ATOM 118 . CA . ASP . 133 12 . -24.265 4.025 -6.896 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 133 ATOM 119 . CA . ASP . 133 12 . -48.282 -6.352 6.065 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 133 ATOM 120 . CA . ASP . 133 13 . -44.329 -5.333 3.540 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 133 ATOM 121 . CA . ASP . 133 13 . -40.375 -4.314 1.015 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 133 ATOM 122 . CA . ASP . 133 13 . -36.422 -3.295 -1.509 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 133 ATOM 123 . CA . ASP . 133 13 . -28.516 -1.257 -6.559 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 133 ATOM 124 . CA . ASP . 133 13 . -24.563 -0.238 -9.083 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 133 ATOM 125 . CA . ASP . 133 13 . -20.610 0.782 -11.608 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 133 ATOM 126 . CA . ASP . 133 13 . -36.720 -7.557 -3.697 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 133 ATOM 127 . CA . ASP . 133 13 . -24.861 -4.500 -11.271 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 133 ATOM 128 . CA . ASP . 133 13 . -25.159 -8.762 -13.458 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 133 ATOM 129 . CA . ASP . 133 13 . -35.143 13.991 12.034 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 133 ATOM 130 . CA . ASP . 133 14 . -31.190 15.010 9.509 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 133 ATOM 131 . CA . ASP . 133 14 . -27.237 16.029 6.984 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 133 ATOM 132 . CA . ASP . 133 14 . -47.301 6.671 17.420 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 133 ATOM 133 . CA . ASP . 133 14 . -43.348 7.690 14.896 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 133 ATOM 134 . CA . ASP . 133 14 . -35.442 9.729 9.846 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 133 ATOM 135 . CA . ASP . 133 14 . -31.488 10.748 7.322 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 133 ATOM 136 . CA . ASP . 133 14 . -27.535 11.767 4.797 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 133 ATOM 137 . CA . ASP . 133 14 . -47.599 2.409 15.233 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 133 ATOM 138 . CA . ASP . 133 14 . -39.693 4.447 10.184 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 133 ATOM 139 . CA . ASP . 133 14 . -35.740 5.466 7.659 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 133 ATOM 140 . CA . ASP . 133 15 . -31.787 6.485 5.134 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 133 ATOM 141 . CA . ASP . 133 15 . -27.833 7.505 2.610 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 133 ATOM 142 . CA . ASP . 133 15 . -23.880 8.524 0.085 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 133 ATOM 143 . CA . ASP . 133 15 . -47.897 -1.853 13.046 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 133 ATOM 144 . CA . ASP . 133 15 . -36.038 1.204 5.471 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 133 ATOM 145 . CA . ASP . 133 15 . -32.085 2.223 2.947 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 133 ATOM 146 . CA . ASP . 133 15 . -28.132 3.242 0.422 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 133 ATOM 147 . CA . ASP . 133 15 . -24.179 4.262 -2.103 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 133 ATOM 148 . CA . ASP . 133 15 . -48.196 -6.115 10.858 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 133 ATOM 149 . CA . ASP . 133 15 . -44.242 -5.096 8.333 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 133 ATOM 150 . CA . ASP . 133 16 . -40.289 -4.077 5.809 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 133 ATOM 151 . CA . ASP . 133 16 . -36.336 -3.058 3.284 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 133 ATOM 152 . CA . ASP . 133 16 . -32.383 -2.039 0.759 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 133 ATOM 153 . CA . ASP . 133 16 . -28.430 -1.020 -1.765 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 133 ATOM 154 . CA . ASP . 133 16 . -24.477 -0.001 -4.290 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 133 ATOM 155 . CA . ASP . 133 16 . -20.524 1.018 -6.815 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 133 ATOM 156 . CA . ASP . 133 16 . -36.634 -7.320 1.097 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 133 ATOM 157 . CA . ASP . 133 16 . -24.775 -4.263 -6.477 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 133 ATOM 158 . CA . ASP . 133 16 . -20.822 -3.244 -9.002 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 133 ATOM 159 . CA . ASP . 133 16 . -25.073 -8.525 -8.665 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 133 ATOM 160 . CA . ASP . 133 17 . -21.120 -7.506 -11.190 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 133 ATOM 161 . CA . ASP . 133 17 . -25.371 -12.787 -10.852 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 133 ATOM 162 . CA . ASP . 133 17 . -21.418 -11.768 -13.377 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 133 ATOM 163 . CA . ASP . 133 17 . 0.820 27.661 -3.707 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 133 ATOM 164 . CA . ASP . 133 17 . 0.522 23.399 -5.894 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 133 ATOM 165 . CA . ASP . 133 17 . 4.475 24.418 -8.419 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 133 ATOM 166 . CA . ASP . 133 17 . 8.428 25.438 -10.944 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 133 ATOM 167 . CA . ASP . 133 17 . -35.355 9.965 14.640 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 133 ATOM 168 . CA . ASP . 133 17 . -31.402 10.984 12.116 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 133 ATOM 169 . CA . ASP . 133 17 . -27.449 12.003 9.591 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 133 ATOM 170 . CA . ASP . 133 18 . -35.653 5.703 12.453 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 133 ATOM 171 . CA . ASP . 133 18 . -31.700 6.722 9.928 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 133 ATOM 172 . CA . ASP . 133 18 . -27.747 7.741 7.404 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 133 ATOM 173 . CA . ASP . 133 18 . -23.794 8.760 4.879 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 133 ATOM 174 . CA . ASP . 133 18 . -35.951 1.441 10.266 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 133 ATOM 175 . CA . ASP . 133 18 . -28.045 3.479 5.216 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 133 ATOM 176 . CA . ASP . 133 18 . -24.092 4.498 2.691 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 133 ATOM 177 . CA . ASP . 133 18 . -20.139 5.517 0.167 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 133 ATOM 178 . CA . ASP . 133 18 . -36.250 -2.822 8.078 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 133 ATOM 179 . CA . ASP . 133 18 . -32.296 -1.803 5.553 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 133 ATOM 180 . CA . ASP . 133 19 . -24.390 0.236 0.504 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 133 ATOM 181 . CA . ASP . 133 19 . -20.437 1.255 -2.021 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 133 ATOM 182 . CA . ASP . 133 19 . -36.548 -7.084 5.891 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 133 ATOM 183 . CA . ASP . 133 19 . -24.688 -4.026 -1.683 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 133 ATOM 184 . CA . ASP . 133 19 . -20.735 -3.007 -4.208 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 133 ATOM 185 . CA . ASP . 133 19 . -24.987 -8.289 -3.871 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 133 ATOM 186 . CA . ASP . 133 19 . -21.033 -7.270 -6.396 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 133 ATOM 187 . CA . ASP . 133 19 . -17.080 -6.250 -8.920 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 133 ATOM 188 . CA . ASP . 133 19 . -13.127 -5.231 -11.445 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 133 ATOM 189 . CA . ASP . 133 19 . -25.285 -12.551 -6.058 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 133 ATOM 190 . CA . ASP . 133 20 . -21.332 -11.532 -8.583 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 133 ATOM 191 . CA . ASP . 133 20 . -17.378 -10.513 -11.108 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 133 ATOM 192 . CA . ASP . 133 20 . -13.425 -9.493 -13.632 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 133 ATOM 193 . CA . ASP . 133 20 . -25.583 -16.813 -8.246 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 133 ATOM 194 . CA . ASP . 133 20 . -21.630 -15.794 -10.770 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 133 ATOM 195 . CA . ASP . 133 20 . 0.906 27.898 1.086 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 133 ATOM 196 . CA . ASP . 133 20 . 0.608 23.636 -1.101 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 133 ATOM 197 . CA . ASP . 133 20 . 4.561 24.655 -3.626 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 133 ATOM 198 . CA . ASP . 133 20 . 8.514 25.674 -6.151 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 133 ATOM 199 . CA . ASP . 133 20 . 12.467 26.693 -8.675 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 133 ATOM 200 . CA . ASP . 133 21 . 0.309 19.374 -3.289 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 133 ATOM 201 . CA . ASP . 133 21 . 4.263 20.393 -5.813 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 133 ATOM 202 . CA . ASP . 133 21 . 8.216 21.412 -8.338 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 133 ATOM 203 . CA . ASP . 133 21 . 12.169 22.431 -10.863 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 133 ATOM 204 . CA . ASP . 133 21 . -35.567 5.940 17.246 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 133 ATOM 205 . CA . ASP . 133 21 . -31.614 6.959 14.722 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 133 ATOM 206 . CA . ASP . 133 21 . 0.011 15.112 -5.476 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 133 ATOM 207 . CA . ASP . 133 21 . 3.964 16.131 -8.001 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 133 ATOM 208 . CA . ASP . 133 21 . -35.865 1.677 15.059 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 133 ATOM 209 . CA . ASP . 133 21 . -31.912 2.696 12.534 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 133 ATOM 210 . CA . ASP . 133 22 . -0.287 10.850 -7.663 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 133 ATOM 211 . CA . ASP . 133 22 . 3.666 11.869 -10.188 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 133 ATOM 212 . CA . ASP . 133 22 . -32.210 -1.566 10.347 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 133 ATOM 213 . CA . ASP . 133 22 . -28.257 -0.547 7.822 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 133 ATOM 214 . CA . ASP . 133 22 . -24.304 0.473 5.297 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 133 ATOM 215 . CA . ASP . 133 22 . -20.351 1.492 2.773 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 133 ATOM 216 . CA . ASP . 133 22 . -32.509 -5.828 8.159 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 133 ATOM 217 . CA . ASP . 133 22 . -28.555 -4.809 5.635 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 133 ATOM 218 . CA . ASP . 133 22 . -24.602 -3.790 3.110 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 133 ATOM 219 . CA . ASP . 133 22 . -20.649 -2.771 0.585 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 133 ATOM 220 . CA . ASP . 133 23 . -8.790 0.287 -6.989 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 133 ATOM 221 . CA . ASP . 133 23 . -32.807 -10.090 5.972 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 133 ATOM 222 . CA . ASP . 133 23 . -24.900 -8.052 0.922 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 133 ATOM 223 . CA . ASP . 133 23 . -20.947 -7.033 -1.602 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 133 ATOM 224 . CA . ASP . 133 23 . -16.994 -6.014 -4.127 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 133 ATOM 225 . CA . ASP . 133 23 . -13.041 -4.994 -6.652 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 133 ATOM 226 . CA . ASP . 133 23 . -9.088 -3.975 -9.176 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 133 ATOM 227 . CA . ASP . 133 23 . -33.105 -14.352 3.784 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 133 ATOM 228 . CA . ASP . 133 23 . -29.152 -13.333 1.260 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 133 ATOM 229 . CA . ASP . 133 23 . -25.199 -12.314 -1.265 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 133 ATOM 230 . CA . ASP . 133 24 . -21.245 -11.295 -3.790 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 133 ATOM 231 . CA . ASP . 133 24 . -17.292 -10.276 -6.314 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 133 ATOM 232 . CA . ASP . 133 24 . -13.339 -9.257 -8.839 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 133 ATOM 233 . CA . ASP . 133 24 . -9.386 -8.238 -11.364 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 133 ATOM 234 . CA . ASP . 133 24 . -25.497 -16.576 -3.452 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 133 ATOM 235 . CA . ASP . 133 24 . -21.544 -15.557 -5.977 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 133 ATOM 236 . CA . ASP . 133 24 . -17.591 -14.538 -8.502 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 133 ATOM 237 . CA . ASP . 133 24 . -13.637 -13.519 -11.026 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 133 ATOM 238 . CA . ASP . 133 24 . -9.684 -12.500 -13.551 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 133 ATOM 239 . CA . ASP . 133 24 . -25.795 -20.838 -5.640 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 133 ATOM 240 . CA . ASP . 133 25 . -21.842 -19.819 -8.164 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 133 ATOM 241 . CA . ASP . 133 25 . -17.889 -18.800 -10.689 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 133 ATOM 242 . CA . ASP . 133 25 . -13.936 -17.781 -13.214 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 133 ATOM 243 . CA . ASP . 133 25 . 0.992 28.135 5.880 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 133 ATOM 244 . CA . ASP . 133 25 . 4.945 29.154 3.355 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 133 ATOM 245 . CA . ASP . 133 25 . 0.694 23.873 3.692 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 133 ATOM 246 . CA . ASP . 133 25 . 4.647 24.892 1.167 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 133 ATOM 247 . CA . ASP . 133 25 . 12.553 26.930 -3.882 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 133 ATOM 248 . CA . ASP . 133 25 . 16.506 27.949 -6.407 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 133 ATOM 249 . CA . ASP . 133 25 . 0.395 19.611 1.505 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 133 ATOM 250 . CA . ASP . 133 26 . 4.349 20.630 -1.020 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 133 ATOM 251 . CA . ASP . 133 26 . 12.255 22.668 -6.069 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 133 ATOM 252 . CA . ASP . 133 26 . 16.208 23.687 -8.594 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 133 ATOM 253 . CA . ASP . 133 26 . 0.097 15.349 -0.683 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 133 ATOM 254 . CA . ASP . 133 26 . 4.050 16.368 -3.207 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 133 ATOM 255 . CA . ASP . 133 26 . 8.004 17.387 -5.732 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 133 ATOM 256 . CA . ASP . 133 26 . 11.957 18.406 -8.257 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 133 ATOM 257 . CA . ASP . 133 26 . -35.779 1.914 19.852 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 133 ATOM 258 . CA . ASP . 133 26 . -31.826 2.933 17.327 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 133 ATOM 259 . CA . ASP . 133 26 . -0.201 11.086 -2.870 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 133 ATOM 260 . CA . ASP . 133 27 . 3.752 12.105 -5.395 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 133 ATOM 261 . CA . ASP . 133 27 . 7.705 13.125 -7.919 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 133 ATOM 262 . CA . ASP . 133 27 . 11.658 14.144 -10.444 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 133 ATOM 263 . CA . ASP . 133 27 . -32.124 -1.329 15.140 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 133 ATOM 264 . CA . ASP . 133 27 . -0.499 6.824 -5.058 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 133 ATOM 265 . CA . ASP . 133 27 . 3.454 7.843 -7.582 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 133 ATOM 266 . CA . ASP . 133 27 . 7.407 8.862 -10.107 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 133 ATOM 267 . CA . ASP . 133 27 . 11.360 9.882 -12.632 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 133 ATOM 268 . CA . ASP . 133 27 . 15.313 10.901 -15.156 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 133 ATOM 269 . CA . ASP . 133 27 . -32.422 -5.591 12.953 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 133 ATOM 270 . CA . ASP . 133 28 . -28.469 -4.572 10.428 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 133 ATOM 271 . CA . ASP . 133 28 . -24.516 -3.553 7.903 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 133 ATOM 272 . CA . ASP . 133 28 . -20.563 -2.534 5.379 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 133 ATOM 273 . CA . ASP . 133 28 . -8.704 0.524 -2.196 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 133 ATOM 274 . CA . ASP . 133 28 . -4.750 1.543 -4.720 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 133 ATOM 275 . CA . ASP . 133 28 . 15.015 6.638 -17.344 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 133 ATOM 276 . CA . ASP . 133 28 . -28.767 -8.834 8.240 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 133 ATOM 277 . CA . ASP . 133 28 . -24.814 -7.815 5.716 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 133 ATOM 278 . CA . ASP . 133 28 . -20.861 -6.796 3.191 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 133 ATOM 279 . CA . ASP . 133 28 . -12.955 -4.758 -1.858 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 133 ATOM 280 . CA . ASP . 133 29 . -9.002 -3.738 -4.383 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 133 ATOM 281 . CA . ASP . 133 29 . -5.049 -2.719 -6.908 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 133 ATOM 282 . CA . ASP . 133 29 . -1.096 -1.700 -9.432 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 133 ATOM 283 . CA . ASP . 133 29 . 2.858 -0.681 -11.957 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 133 ATOM 284 . CA . ASP . 133 29 . -29.066 -13.096 6.053 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 133 ATOM 285 . CA . ASP . 133 29 . -25.113 -12.077 3.528 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 133 ATOM 286 . CA . ASP . 133 29 . -13.253 -9.020 -4.046 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 133 ATOM 287 . CA . ASP . 133 29 . -9.300 -8.001 -6.570 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 133 ATOM 288 . CA . ASP . 133 29 . 2.559 -4.943 -14.144 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 133 ATOM 289 . CA . ASP . 133 29 . -29.364 -17.359 3.866 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 133 ATOM 290 . CA . ASP . 133 30 . -25.411 -16.339 1.341 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 133 ATOM 291 . CA . ASP . 133 30 . -13.551 -13.282 -6.233 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 133 ATOM 292 . CA . ASP . 133 30 . -9.598 -12.263 -8.758 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 133 ATOM 293 . CA . ASP . 133 30 . -25.709 -20.602 -0.846 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 133 ATOM 294 . CA . ASP . 133 30 . -21.756 -19.582 -3.371 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 133 ATOM 295 . CA . ASP . 133 30 . -17.803 -18.563 -5.896 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 133 ATOM 296 . CA . ASP . 133 30 . -13.850 -17.544 -8.421 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 133 ATOM 297 . CA . ASP . 133 30 . -9.896 -16.525 -10.945 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 133 ATOM 298 . CA . ASP . 133 30 . -5.943 -15.506 -13.470 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 133 ATOM 299 . CA . ASP . 133 30 . -26.007 -24.864 -3.034 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 133 ATOM 300 . CA . ASP . 133 31 . -22.054 -23.845 -5.559 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 133 ATOM 301 . CA . ASP . 133 31 . -14.148 -21.806 -10.608 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 133 ATOM 302 . CA . ASP . 133 31 . -10.195 -20.787 -13.133 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 133 ATOM 303 . CA . ASP . 133 31 . 5.031 29.391 8.148 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 133 ATOM 304 . CA . ASP . 133 31 . 0.780 24.110 8.485 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 133 ATOM 305 . CA . ASP . 133 31 . 4.733 25.129 5.961 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 133 ATOM 306 . CA . ASP . 133 31 . 8.686 26.148 3.436 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 133 ATOM 307 . CA . ASP . 133 31 . 12.639 27.167 0.911 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 133 ATOM 308 . CA . ASP . 133 31 . 16.592 28.186 -1.613 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 133 ATOM 309 . CA . ASP . 133 31 . 0.482 19.848 6.298 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 133 ATOM 310 . CA . ASP . 133 32 . 16.294 23.924 -3.801 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 133 ATOM 311 . CA . ASP . 133 32 . 15.996 19.662 -5.988 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 133 ATOM 312 . CA . ASP . 133 32 . -0.115 11.323 1.923 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 133 ATOM 313 . CA . ASP . 133 32 . 3.838 12.342 -0.602 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 133 ATOM 314 . CA . ASP . 133 32 . 7.791 13.361 -3.126 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 133 ATOM 315 . CA . ASP . 133 32 . 11.745 14.381 -5.651 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 133 ATOM 316 . CA . ASP . 133 32 . 15.698 15.400 -8.176 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 133 ATOM 317 . CA . ASP . 133 32 . 3.540 8.080 -2.789 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 133 ATOM 318 . CA . ASP . 133 32 . 7.493 9.099 -5.314 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 133 ATOM 319 . CA . ASP . 133 32 . 11.446 10.118 -7.838 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 133 ATOM 320 . CA . ASP . 133 33 . 15.400 11.137 -10.363 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 133 ATOM 321 . CA . ASP . 133 33 . -12.571 -0.259 5.122 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 133 ATOM 322 . CA . ASP . 133 33 . -8.618 0.761 2.598 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 133 ATOM 323 . CA . ASP . 133 33 . -4.664 1.780 0.073 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 133 ATOM 324 . CA . ASP . 133 33 . 3.242 3.818 -4.976 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 133 ATOM 325 . CA . ASP . 133 33 . 15.101 6.875 -12.550 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 133 ATOM 326 . CA . ASP . 133 33 . 19.054 7.894 -15.075 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 133 ATOM 327 . CA . ASP . 133 33 . -24.728 -7.578 10.509 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 133 ATOM 328 . CA . ASP . 133 33 . -20.775 -6.559 7.984 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 133 ATOM 329 . CA . ASP . 133 33 . -12.869 -4.521 2.935 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 133 ATOM 330 . CA . ASP . 133 34 . -8.916 -3.502 0.410 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 133 ATOM 331 . CA . ASP . 133 34 . -4.963 -2.483 -2.114 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 133 ATOM 332 . CA . ASP . 133 34 . -1.009 -1.463 -4.639 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 133 ATOM 333 . CA . ASP . 133 34 . 2.944 -0.444 -7.164 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 133 ATOM 334 . CA . ASP . 133 34 . 14.803 2.613 -14.738 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 133 ATOM 335 . CA . ASP . 133 34 . -25.026 -11.840 8.322 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 133 ATOM 336 . CA . ASP . 133 34 . -21.073 -10.821 5.797 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 133 ATOM 337 . CA . ASP . 133 34 . -17.120 -9.802 3.272 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 133 ATOM 338 . CA . ASP . 133 34 . -13.167 -8.783 0.748 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 133 ATOM 339 . CA . ASP . 133 34 . -9.214 -7.764 -1.777 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 133 ATOM 340 . CA . ASP . 133 35 . -5.261 -6.745 -4.302 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 133 ATOM 341 . CA . ASP . 133 35 . 2.645 -4.706 -9.351 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 133 ATOM 342 . CA . ASP . 133 35 . 6.599 -3.687 -11.876 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 133 ATOM 343 . CA . ASP . 133 35 . -9.512 -12.026 -3.965 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 133 ATOM 344 . CA . ASP . 133 35 . 2.347 -8.969 -11.539 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 133 ATOM 345 . CA . ASP . 133 35 . 6.300 -7.950 -14.063 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 133 ATOM 346 . CA . ASP . 133 35 . -25.623 -20.365 3.947 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 133 ATOM 347 . CA . ASP . 133 35 . -21.670 -19.346 1.422 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 133 ATOM 348 . CA . ASP . 133 35 . -9.810 -16.288 -6.152 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 133 ATOM 349 . CA . ASP . 133 35 . -5.857 -15.269 -8.677 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 133 ATOM 350 . CA . ASP . 133 36 . -1.904 -14.250 -11.201 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 133 ATOM 351 . CA . ASP . 133 36 . 2.049 -13.231 -13.726 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 133 ATOM 352 . CA . ASP . 133 36 . -25.921 -24.627 1.759 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 133 ATOM 353 . CA . ASP . 133 36 . -21.968 -23.608 -0.765 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 133 ATOM 354 . CA . ASP . 133 36 . -18.015 -22.589 -3.290 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 133 ATOM 355 . CA . ASP . 133 36 . -14.062 -21.570 -5.815 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 133 ATOM 356 . CA . ASP . 133 36 . -10.109 -20.550 -8.339 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 133 ATOM 357 . CA . ASP . 133 36 . -6.155 -19.531 -10.864 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 133 ATOM 358 . CA . ASP . 133 36 . -22.266 -27.870 -2.953 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 133 ATOM 359 . CA . ASP . 133 36 . 4.819 25.366 10.754 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 133 ATOM 360 . CA . ASP . 133 37 . 8.772 26.385 8.229 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 133 ATOM 361 . CA . ASP . 133 37 . 12.725 27.404 5.705 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 133 ATOM 362 . CA . ASP . 133 37 . 16.678 28.423 3.180 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 133 ATOM 363 . CA . ASP . 133 37 . 0.568 20.084 11.091 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 133 ATOM 364 . CA . ASP . 133 37 . 4.521 21.103 8.567 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 133 ATOM 365 . CA . ASP . 133 37 . 8.474 22.123 6.042 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 133 ATOM 366 . CA . ASP . 133 37 . 12.427 23.142 3.517 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 133 ATOM 367 . CA . ASP . 133 37 . 16.380 24.161 0.993 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 133 ATOM 368 . CA . ASP . 133 37 . 4.223 16.841 6.379 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 133 ATOM 369 . CA . ASP . 133 37 . -0.029 11.560 6.716 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 133 ATOM 370 . CA . ASP . 133 38 . 3.924 12.579 4.192 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 133 ATOM 371 . CA . ASP . 133 38 . 15.784 15.636 -3.382 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 133 ATOM 372 . CA . ASP . 133 38 . -0.327 7.298 4.529 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 133 ATOM 373 . CA . ASP . 133 38 . 3.626 8.317 2.004 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 133 ATOM 374 . CA . ASP . 133 38 . 7.579 9.336 -0.520 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 133 ATOM 375 . CA . ASP . 133 38 . 11.532 10.355 -3.045 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 133 ATOM 376 . CA . ASP . 133 38 . 15.486 11.374 -5.570 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 133 ATOM 377 . CA . ASP . 133 38 . -4.578 2.016 4.866 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 133 ATOM 378 . CA . ASP . 133 38 . 3.328 4.055 -0.183 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 133 ATOM 379 . CA . ASP . 133 38 . 7.281 5.074 -2.708 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 133 ATOM 380 . CA . ASP . 133 39 . 11.234 6.093 -5.232 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 133 ATOM 381 . CA . ASP . 133 39 . 15.187 7.112 -7.757 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 133 ATOM 382 . CA . ASP . 133 39 . 19.141 8.131 -10.282 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 133 ATOM 383 . CA . ASP . 133 39 . -8.830 -3.265 5.204 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 133 ATOM 384 . CA . ASP . 133 39 . -4.877 -2.246 2.679 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 133 ATOM 385 . CA . ASP . 133 39 . 3.030 -0.207 -2.370 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 133 ATOM 386 . CA . ASP . 133 39 . 14.889 2.850 -9.945 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 133 ATOM 387 . CA . ASP . 133 39 . 18.842 3.869 -12.469 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 133 ATOM 388 . CA . ASP . 133 39 . -20.987 -10.584 10.590 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 133 ATOM 389 . CA . ASP . 133 39 . -17.034 -9.565 8.066 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 133 ATOM 390 . CA . ASP . 133 40 . -13.081 -8.546 5.541 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 133 ATOM 391 . CA . ASP . 133 40 . -9.128 -7.527 3.016 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 133 ATOM 392 . CA . ASP . 133 40 . -5.175 -6.508 0.492 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 133 ATOM 393 . CA . ASP . 133 40 . -1.222 -5.489 -2.033 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 133 ATOM 394 . CA . ASP . 133 40 . 2.732 -4.470 -4.558 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 133 ATOM 395 . CA . ASP . 133 40 . 6.685 -3.451 -7.083 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 133 ATOM 396 . CA . ASP . 133 40 . 10.638 -2.431 -9.607 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 133 ATOM 397 . CA . ASP . 133 40 . 14.591 -1.412 -12.132 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 133 ATOM 398 . CA . ASP . 133 40 . -21.285 -14.847 8.403 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 133 ATOM 399 . CA . ASP . 133 40 . -17.332 -13.827 5.878 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 133 ATOM 400 . CA . ASP . 133 41 . -13.379 -12.808 3.353 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 133 ATOM 401 . CA . ASP . 133 41 . -9.426 -11.789 0.829 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 133 ATOM 402 . CA . ASP . 133 41 . 2.433 -8.732 -6.745 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 133 ATOM 403 . CA . ASP . 133 41 . 6.386 -7.713 -9.270 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 133 ATOM 404 . CA . ASP . 133 41 . 10.340 -6.694 -11.795 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 133 ATOM 405 . CA . ASP . 133 41 . -13.677 -17.071 1.166 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 133 ATOM 406 . CA . ASP . 133 41 . -9.724 -16.051 -1.359 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 133 ATOM 407 . CA . ASP . 133 41 . 2.135 -12.994 -8.933 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 133 ATOM 408 . CA . ASP . 133 41 . 6.088 -11.975 -11.457 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 133 ATOM 409 . CA . ASP . 133 41 . -21.882 -23.371 4.028 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 133 ATOM 410 . CA . ASP . 133 42 . -13.976 -21.333 -1.021 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 133 ATOM 411 . CA . ASP . 133 42 . -10.022 -20.314 -3.546 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 133 ATOM 412 . CA . ASP . 133 42 . -6.069 -19.294 -6.071 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 133 ATOM 413 . CA . ASP . 133 42 . -2.116 -18.275 -8.595 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 133 ATOM 414 . CA . ASP . 133 42 . 1.837 -17.256 -11.120 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 133 ATOM 415 . CA . ASP . 133 42 . -22.180 -27.633 1.841 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 133 ATOM 416 . CA . ASP . 133 42 . -18.227 -26.614 -0.684 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 133 ATOM 417 . CA . ASP . 133 42 . -14.274 -25.595 -3.209 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 133 ATOM 418 . CA . ASP . 133 42 . -10.321 -24.576 -5.733 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 133 ATOM 419 . CA . ASP . 133 42 . -6.368 -23.557 -8.258 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 133 ATOM 420 . CA . ASP . 133 43 . 4.607 21.340 13.360 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 133 ATOM 421 . CA . ASP . 133 43 . 8.560 22.359 10.835 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 133 ATOM 422 . CA . ASP . 133 43 . 12.513 23.379 8.311 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 133 ATOM 423 . CA . ASP . 133 43 . 16.466 24.398 5.786 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 133 ATOM 424 . CA . ASP . 133 43 . 4.309 17.078 11.173 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 133 ATOM 425 . CA . ASP . 133 43 . 8.262 18.097 8.648 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 133 ATOM 426 . CA . ASP . 133 43 . 12.215 19.116 6.123 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 133 ATOM 427 . CA . ASP . 133 43 . 16.168 20.136 3.598 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 133 ATOM 428 . CA . ASP . 133 43 . 20.121 21.155 1.074 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 133 ATOM 429 . CA . ASP . 133 43 . 4.010 12.816 8.985 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 133 ATOM 430 . CA . ASP . 133 44 . 15.870 15.873 1.411 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 133 ATOM 431 . CA . ASP . 133 44 . 19.823 16.892 -1.114 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 133 ATOM 432 . CA . ASP . 133 44 . -0.241 7.535 9.322 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 133 ATOM 433 . CA . ASP . 133 44 . 3.712 8.554 6.798 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 133 ATOM 434 . CA . ASP . 133 44 . 7.665 9.573 4.273 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 133 ATOM 435 . CA . ASP . 133 44 . 11.619 10.592 1.748 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 133 ATOM 436 . CA . ASP . 133 44 . 15.572 11.611 -0.776 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 133 ATOM 437 . CA . ASP . 133 44 . -0.539 3.272 7.135 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 133 ATOM 438 . CA . ASP . 133 44 . 3.414 4.292 4.610 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 133 ATOM 439 . CA . ASP . 133 44 . 7.367 5.311 2.086 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 133 ATOM 440 . CA . ASP . 133 45 . 11.320 6.330 -0.439 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 133 ATOM 441 . CA . ASP . 133 45 . 15.273 7.349 -2.964 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 133 ATOM 442 . CA . ASP . 133 45 . 19.227 8.368 -5.489 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 133 ATOM 443 . CA . ASP . 133 45 . -0.837 -0.990 4.948 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 133 ATOM 444 . CA . ASP . 133 45 . 7.069 1.048 -0.102 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 133 ATOM 445 . CA . ASP . 133 45 . 14.975 3.087 -5.151 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 133 ATOM 446 . CA . ASP . 133 45 . 18.928 4.106 -7.676 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 133 ATOM 447 . CA . ASP . 133 45 . -12.995 -8.309 10.334 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 133 ATOM 448 . CA . ASP . 133 45 . -9.042 -7.290 7.809 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 133 ATOM 449 . CA . ASP . 133 45 . -5.089 -6.271 5.285 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 133 ATOM 450 . CA . ASP . 133 46 . -1.136 -5.252 2.760 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 133 ATOM 451 . CA . ASP . 133 46 . 2.818 -4.233 0.235 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 133 ATOM 452 . CA . ASP . 133 46 . 14.677 -1.175 -7.339 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 133 ATOM 453 . CA . ASP . 133 46 . 18.630 -0.156 -9.863 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 133 ATOM 454 . CA . ASP . 133 46 . -17.246 -13.591 10.671 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 133 ATOM 455 . CA . ASP . 133 46 . -13.293 -12.572 8.147 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 133 ATOM 456 . CA . ASP . 133 46 . -9.340 -11.552 5.622 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 133 ATOM 457 . CA . ASP . 133 46 . -5.387 -10.533 3.097 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 133 ATOM 458 . CA . ASP . 133 46 . 6.473 -7.476 -4.477 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 133 ATOM 459 . CA . ASP . 133 46 . 10.426 -6.457 -7.001 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 133 ATOM 460 . CA . ASP . 133 47 . 14.379 -5.438 -9.526 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 133 ATOM 461 . CA . ASP . 133 47 . 18.332 -4.419 -12.051 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 133 ATOM 462 . CA . ASP . 133 47 . -17.544 -17.853 8.484 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 133 ATOM 463 . CA . ASP . 133 47 . -13.591 -16.834 5.959 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 133 ATOM 464 . CA . ASP . 133 47 . -9.638 -15.815 3.435 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 133 ATOM 465 . CA . ASP . 133 47 . -5.685 -14.795 0.910 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 133 ATOM 466 . CA . ASP . 133 47 . 2.221 -12.757 -4.139 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 133 ATOM 467 . CA . ASP . 133 47 . 6.174 -11.738 -6.664 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 133 ATOM 468 . CA . ASP . 133 47 . -21.796 -23.134 8.821 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 133 ATOM 469 . CA . ASP . 133 47 . -17.843 -22.115 6.297 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 133 ATOM 470 . CA . ASP . 133 48 . -9.936 -20.077 1.247 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 133 ATOM 471 . CA . ASP . 133 48 . 1.923 -17.019 -6.327 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 133 ATOM 472 . CA . ASP . 133 48 . 5.876 -16.000 -8.852 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 133 ATOM 473 . CA . ASP . 133 48 . -22.094 -27.396 6.634 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 133 ATOM 474 . CA . ASP . 133 48 . -18.141 -26.377 4.109 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 133 ATOM 475 . CA . ASP . 133 48 . -14.188 -25.358 1.585 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 133 ATOM 476 . CA . ASP . 133 48 . -10.235 -24.339 -0.940 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 133 ATOM 477 . CA . ASP . 133 48 . -6.281 -23.320 -3.465 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 133 ATOM 478 . CA . ASP . 133 48 . -10.533 -28.601 -3.128 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 133 ATOM 479 . CA . ASP . 133 48 . 4.395 17.315 15.966 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 133 ATOM 480 . CA . ASP . 133 49 . 8.348 18.334 13.441 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 133 ATOM 481 . CA . ASP . 133 49 . 12.301 19.353 10.916 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 133 ATOM 482 . CA . ASP . 133 49 . 16.254 20.372 8.392 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 133 ATOM 483 . CA . ASP . 133 49 . 20.207 21.391 5.867 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 133 ATOM 484 . CA . ASP . 133 49 . 4.097 13.053 13.778 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 133 ATOM 485 . CA . ASP . 133 49 . 8.050 14.072 11.254 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 133 ATOM 486 . CA . ASP . 133 49 . 12.003 15.091 8.729 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 133 ATOM 487 . CA . ASP . 133 49 . 15.956 16.110 6.204 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 133 ATOM 488 . CA . ASP . 133 49 . 19.909 17.129 3.680 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 133 ATOM 489 . CA . ASP . 133 49 . 3.798 8.791 11.591 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 133 ATOM 490 . CA . ASP . 133 50 . 7.751 9.810 9.066 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 133 ATOM 491 . CA . ASP . 133 50 . 11.705 10.829 6.542 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 133 ATOM 492 . CA . ASP . 133 50 . 15.658 11.848 4.017 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 133 ATOM 493 . CA . ASP . 133 50 . 19.611 12.867 1.492 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 133 ATOM 494 . CA . ASP . 133 50 . 23.564 13.886 -1.032 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 133 ATOM 495 . CA . ASP . 133 50 . 27.517 14.905 -3.557 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 133 ATOM 496 . CA . ASP . 133 50 . 7.453 5.547 6.879 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 133 ATOM 497 . CA . ASP . 133 50 . 11.406 6.567 4.354 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 133 ATOM 498 . CA . ASP . 133 50 . 15.360 7.586 1.829 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 133 ATOM 499 . CA . ASP . 133 50 . 19.313 8.605 -0.695 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 133 ATOM 500 . CA . ASP . 133 51 . 23.266 9.624 -3.220 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 133 ATOM 501 . CA . ASP . 133 51 . 27.219 10.643 -5.745 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 133 ATOM 502 . CA . ASP . 133 51 . 31.172 11.662 -8.269 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 133 ATOM 503 . CA . ASP . 133 51 . 7.155 1.285 4.691 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 133 ATOM 504 . CA . ASP . 133 51 . 11.108 2.304 2.167 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 133 ATOM 505 . CA . ASP . 133 51 . 19.014 4.343 -2.883 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 133 ATOM 506 . CA . ASP . 133 51 . 30.874 7.400 -10.457 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 133 ATOM 507 . CA . ASP . 133 51 . 2.904 -3.996 5.029 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 133 ATOM 508 . CA . ASP . 133 51 . 6.857 -2.977 2.504 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 133 ATOM 509 . CA . ASP . 133 51 . 18.716 0.080 -5.070 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 133 ATOM 510 . CA . ASP . 133 52 . 22.669 1.100 -7.595 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 133 ATOM 511 . CA . ASP . 133 52 . 30.576 3.138 -12.644 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 133 ATOM 512 . CA . ASP . 133 52 . -13.207 -12.335 12.940 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 133 ATOM 513 . CA . ASP . 133 52 . -5.301 -10.296 7.891 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 133 ATOM 514 . CA . ASP . 133 52 . -1.348 -9.277 5.366 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 133 ATOM 515 . CA . ASP . 133 52 . 2.605 -8.258 2.841 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 133 ATOM 516 . CA . ASP . 133 52 . 10.512 -6.220 -2.208 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 133 ATOM 517 . CA . ASP . 133 52 . 14.465 -5.201 -4.733 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 133 ATOM 518 . CA . ASP . 133 52 . 18.418 -4.182 -7.257 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 133 ATOM 519 . CA . ASP . 133 52 . 22.371 -3.163 -9.782 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 133 ATOM 520 . CA . ASP . 133 53 . -17.458 -17.616 13.277 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 133 ATOM 521 . CA . ASP . 133 53 . -13.505 -16.597 10.753 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 133 ATOM 522 . CA . ASP . 133 53 . -9.552 -15.578 8.228 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 133 ATOM 523 . CA . ASP . 133 53 . -5.599 -14.559 5.703 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 133 ATOM 524 . CA . ASP . 133 53 . -1.646 -13.540 3.179 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 133 ATOM 525 . CA . ASP . 133 53 . 2.307 -12.520 0.654 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 133 ATOM 526 . CA . ASP . 133 53 . 6.260 -11.501 -1.871 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 133 ATOM 527 . CA . ASP . 133 53 . 18.120 -8.444 -9.445 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 133 ATOM 528 . CA . ASP . 133 53 . 22.073 -7.425 -11.970 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 133 ATOM 529 . CA . ASP . 133 53 . -17.757 -21.878 11.090 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 133 ATOM 530 . CA . ASP . 133 54 . -13.803 -20.859 8.565 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 133 ATOM 531 . CA . ASP . 133 54 . -9.850 -19.840 6.041 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 133 ATOM 532 . CA . ASP . 133 54 . -5.897 -18.821 3.516 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 133 ATOM 533 . CA . ASP . 133 54 . -1.944 -17.802 0.991 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 133 ATOM 534 . CA . ASP . 133 54 . 2.009 -16.783 -1.534 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 133 ATOM 535 . CA . ASP . 133 54 . 5.962 -15.763 -4.058 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 133 ATOM 536 . CA . ASP . 133 54 . -18.055 -26.140 8.903 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 133 ATOM 537 . CA . ASP . 133 54 . -10.149 -24.102 3.853 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 133 ATOM 538 . CA . ASP . 133 54 . -6.195 -23.083 1.328 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 133 ATOM 539 . CA . ASP . 133 54 . 5.664 -20.026 -6.246 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 133 ATOM 540 . CA . ASP . 133 55 . -10.447 -28.364 1.666 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 133 ATOM 541 . CA . ASP . 133 55 . -6.494 -27.345 -0.859 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 133 ATOM 542 . CA . ASP . 133 55 . 8.136 14.309 16.047 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 133 ATOM 543 . CA . ASP . 133 55 . 12.089 15.328 13.522 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 133 ATOM 544 . CA . ASP . 133 55 . 16.042 16.347 10.998 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 133 ATOM 545 . CA . ASP . 133 55 . 7.838 10.047 13.860 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 133 ATOM 546 . CA . ASP . 133 55 . 11.791 11.066 11.335 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 133 ATOM 547 . CA . ASP . 133 55 . 15.744 12.085 8.810 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 133 ATOM 548 . CA . ASP . 133 55 . 19.697 13.104 6.286 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 133 ATOM 549 . CA . ASP . 133 55 . 23.650 14.123 3.761 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 133 ATOM 550 . CA . ASP . 133 56 . 15.446 7.823 6.623 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 133 ATOM 551 . CA . ASP . 133 56 . 19.399 8.842 4.098 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 133 ATOM 552 . CA . ASP . 133 56 . 23.352 9.861 1.573 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 133 ATOM 553 . CA . ASP . 133 56 . 27.305 10.880 -0.951 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 133 ATOM 554 . CA . ASP . 133 56 . 31.258 11.899 -3.476 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 133 ATOM 555 . CA . ASP . 133 56 . 7.241 1.522 9.485 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 133 ATOM 556 . CA . ASP . 133 56 . 11.194 2.541 6.960 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 133 ATOM 557 . CA . ASP . 133 56 . 15.147 3.560 4.435 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 133 ATOM 558 . CA . ASP . 133 56 . 19.101 4.580 1.911 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 133 ATOM 559 . CA . ASP . 133 56 . 23.054 5.599 -0.614 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 133 ATOM 560 . CA . ASP . 133 57 . 27.007 6.618 -3.139 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 133 ATOM 561 . CA . ASP . 133 57 . 30.960 7.637 -5.663 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 133 ATOM 562 . CA . ASP . 133 57 . 34.913 8.656 -8.188 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 133 ATOM 563 . CA . ASP . 133 57 . 6.943 -2.740 7.297 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 133 ATOM 564 . CA . ASP . 133 57 . 10.896 -1.721 4.773 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 133 ATOM 565 . CA . ASP . 133 57 . 14.849 -0.702 2.248 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 133 ATOM 566 . CA . ASP . 133 57 . 18.802 0.317 -0.277 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 133 ATOM 567 . CA . ASP . 133 57 . 22.755 1.336 -2.801 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 133 ATOM 568 . CA . ASP . 133 57 . 30.662 3.375 -7.851 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 133 ATOM 569 . CA . ASP . 133 57 . 34.615 4.394 -10.376 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 133 ATOM 570 . CA . ASP . 133 58 . 6.645 -7.002 5.110 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 133 ATOM 571 . CA . ASP . 133 58 . 10.598 -5.983 2.585 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 133 ATOM 572 . CA . ASP . 133 58 . 14.551 -4.964 0.061 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 133 ATOM 573 . CA . ASP . 133 58 . 18.504 -3.945 -2.464 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 133 ATOM 574 . CA . ASP . 133 58 . 26.410 -1.907 -7.514 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 133 ATOM 575 . CA . ASP . 133 58 . 30.364 -0.887 -10.038 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 133 ATOM 576 . CA . ASP . 133 58 . 34.317 0.132 -12.563 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 133 ATOM 577 . CA . ASP . 133 58 . -5.513 -14.322 10.497 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 133 ATOM 578 . CA . ASP . 133 58 . -1.560 -13.303 7.972 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 133 ATOM 579 . CA . ASP . 133 58 . 2.393 -12.284 5.447 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 133 ATOM 580 . CA . ASP . 133 59 . 6.347 -11.264 2.922 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 133 ATOM 581 . CA . ASP . 133 59 . 18.206 -8.207 -4.652 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 133 ATOM 582 . CA . ASP . 133 59 . 22.159 -7.188 -7.176 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 133 ATOM 583 . CA . ASP . 133 59 . -9.764 -19.603 10.834 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 133 ATOM 584 . CA . ASP . 133 59 . -5.811 -18.584 8.309 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 133 ATOM 585 . CA . ASP . 133 59 . -1.858 -17.565 5.784 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 133 ATOM 586 . CA . ASP . 133 59 . 2.095 -16.546 3.260 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 133 ATOM 587 . CA . ASP . 133 59 . 6.048 -15.527 0.735 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 133 ATOM 588 . CA . ASP . 133 59 . 21.861 -11.450 -9.364 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 133 ATOM 589 . CA . ASP . 133 59 . 5.750 -19.789 -1.452 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 133 ATOM 590 . CA . ASP . 133 60 . -6.408 -27.108 3.934 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 133 ATOM 591 . CA . ASP . 133 60 . 23.438 10.098 6.367 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 133 ATOM 592 . CA . ASP . 133 60 . 27.391 11.117 3.842 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 133 ATOM 593 . CA . ASP . 133 60 . 31.344 12.136 1.317 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 133 ATOM 594 . CA . ASP . 133 60 . 19.187 4.816 6.704 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 133 ATOM 595 . CA . ASP . 133 60 . 23.140 5.835 4.179 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 133 ATOM 596 . CA . ASP . 133 60 . 27.093 6.855 1.655 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 133 ATOM 597 . CA . ASP . 133 60 . 31.046 7.874 -0.870 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 133 ATOM 598 . CA . ASP . 133 60 . 10.982 -1.484 9.566 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 133 ATOM 599 . CA . ASP . 133 60 . 14.935 -0.465 7.041 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 133 ATOM 600 . CA . ASP . 133 61 . 18.888 0.554 4.517 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 133 ATOM 601 . CA . ASP . 133 61 . 26.795 2.592 -0.533 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 133 ATOM 602 . CA . ASP . 133 61 . 30.748 3.612 -3.058 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 133 ATOM 603 . CA . ASP . 133 61 . 34.701 4.631 -5.582 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 133 ATOM 604 . CA . ASP . 133 61 . 38.654 5.650 -8.107 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 133 ATOM 605 . CA . ASP . 133 61 . 10.684 -5.746 7.379 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 133 ATOM 606 . CA . ASP . 133 61 . 14.637 -4.727 4.854 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 133 ATOM 607 . CA . ASP . 133 61 . 18.590 -3.708 2.329 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 133 ATOM 608 . CA . ASP . 133 61 . 26.496 -1.670 -2.720 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 133 ATOM 609 . CA . ASP . 133 61 . 30.450 -0.651 -5.245 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 133 ATOM 610 . CA . ASP . 133 62 . 34.403 0.368 -7.770 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 133 ATOM 611 . CA . ASP . 133 62 . 38.356 1.388 -10.294 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 133 ATOM 612 . CA . ASP . 133 62 . 22.245 -6.951 -2.383 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 133 ATOM 613 . CA . ASP . 133 62 . 26.198 -5.932 -4.908 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 133 ATOM 614 . CA . ASP . 133 62 . 30.151 -4.913 -7.432 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 133 ATOM 615 . CA . ASP . 133 62 . 34.105 -3.894 -9.957 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 133 ATOM 616 . CA . ASP . 133 62 . 38.058 -2.875 -12.482 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 133 ATOM 617 . CA . ASP . 133 62 . -1.772 -17.328 10.578 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 133 ATOM 618 . CA . ASP . 133 62 . 2.181 -16.309 8.053 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 133 ATOM 619 . CA . ASP . 133 62 . 6.134 -15.290 5.528 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 133 ATOM 620 . CA . ASP . 133 63 . 21.947 -11.213 -4.570 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 133 ATOM 621 . CA . ASP . 133 63 . 25.900 -10.194 -7.095 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 133 ATOM 622 . CA . ASP . 133 63 . 23.226 6.072 8.973 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 133 ATOM 623 . CA . ASP . 133 63 . 27.180 7.091 6.449 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 133 ATOM 624 . CA . ASP . 133 63 . 31.133 8.110 3.924 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 133 ATOM 625 . CA . ASP . 133 63 . 42.992 11.168 -3.650 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 133 ATOM 626 . CA . ASP . 133 63 . 26.881 2.829 4.261 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 133 ATOM 627 . CA . ASP . 133 63 . 42.694 6.905 -5.838 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 133 ATOM 628 . CA . ASP . 133 63 . 14.724 -4.491 9.648 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 133 ATOM 629 . CA . ASP . 133 63 . 22.630 -2.453 4.598 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 133 ATOM 630 . CA . ASP . 133 64 . 26.583 -1.433 2.074 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 133 ATOM 631 . CA . ASP . 133 64 . 30.536 -0.414 -0.451 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 133 ATOM 632 . CA . ASP . 133 64 . 38.443 1.624 -5.500 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 133 ATOM 633 . CA . ASP . 133 64 . 42.396 2.643 -8.025 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 133 ATOM 634 . CA . ASP . 133 64 . 22.332 -6.715 2.411 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 133 ATOM 635 . CA . ASP . 133 64 . 26.285 -5.696 -0.114 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 133 ATOM 636 . CA . ASP . 133 64 . 30.238 -4.676 -2.638 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 133 ATOM 637 . CA . ASP . 133 64 . 34.191 -3.657 -5.163 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 133 ATOM 638 . CA . ASP . 133 64 . 38.144 -2.638 -7.688 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 133 ATOM 639 . CA . ASP . 133 64 . 42.097 -1.619 -10.212 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 133 ATOM 640 . CA . ASP . 133 65 . 25.987 -9.958 -2.301 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 133 ATOM 641 . CA . ASP . 133 65 . 29.940 -8.939 -4.826 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 133 ATOM 642 . CA . ASP . 133 65 . 37.846 -6.900 -9.875 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 133 ATOM 643 . CA . ASP . 133 65 . 27.266 7.328 11.242 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 133 ATOM 644 . CA . ASP . 133 65 . 31.219 8.347 8.717 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 133 ATOM 645 . CA . ASP . 133 65 . 39.125 10.385 3.668 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 133 ATOM 646 . CA . ASP . 133 65 . 43.078 11.404 1.143 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 133 ATOM 647 . CA . ASP . 133 65 . 26.967 3.066 9.054 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 133 ATOM 648 . CA . ASP . 133 65 . 30.921 4.085 6.530 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 133 ATOM 649 . CA . ASP . 133 65 . 38.827 6.123 1.480 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 133 ATOM 650 . CA . ASP . 133 66 . 42.780 7.142 -1.044 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 133 ATOM 651 . CA . ASP . 133 66 . 26.669 -1.197 6.867 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 133 ATOM 652 . CA . ASP . 133 66 . 30.622 -0.177 4.342 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 133 ATOM 653 . CA . ASP . 133 66 . 38.529 1.861 -0.707 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 133 ATOM 654 . CA . ASP . 133 66 . 42.482 2.880 -3.232 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 133 ATOM 655 . CA . ASP . 133 66 . 26.371 -5.459 4.680 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 133 ATOM 656 . CA . ASP . 133 66 . 30.324 -4.440 2.155 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 133 ATOM 657 . CA . ASP . 133 66 . 34.277 -3.420 -0.370 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 133 ATOM 658 . CA . ASP . 133 66 . 42.184 -1.382 -5.419 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 133 ATOM 659 . CA . ASP . 133 66 . 26.073 -9.721 2.492 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 133 ATOM 660 . CA . ASP . 133 67 . 30.026 -8.702 -0.032 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 133 ATOM 661 . CA . ASP . 133 67 . 33.979 -7.683 -2.557 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 133 ATOM 662 . CA . ASP . 133 67 . 37.932 -6.664 -5.082 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 133 ATOM 663 . CA . ASP . 133 67 . 41.885 -5.644 -7.607 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 133 ATOM 664 . CA . ASP . 133 67 . 37.634 -10.926 -7.269 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 133 ATOM 665 . CA . ASP . 133 67 . 41.587 -9.907 -9.794 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 133 ATOM 666 . CA . ASP . 133 67 . 39.211 10.622 8.461 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 133 ATOM 667 . CA . ASP . 133 67 . 43.164 11.641 5.936 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 133 ATOM 668 . CA . ASP . 133 67 . 31.007 4.322 11.323 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 133 ATOM 669 . CA . ASP . 133 67 . 34.960 5.341 8.798 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 133 ATOM 670 . CA . ASP . 133 68 . 38.913 6.360 6.274 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 133 ATOM 671 . CA . ASP . 133 68 . 42.866 7.379 3.749 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 133 ATOM 672 . CA . ASP . 133 68 . 30.708 0.059 9.136 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 133 ATOM 673 . CA . ASP . 133 68 . 38.615 2.098 4.086 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 133 ATOM 674 . CA . ASP . 133 68 . 42.568 3.117 1.562 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 133 ATOM 675 . CA . ASP . 133 68 . 26.457 -5.222 9.473 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 133 ATOM 676 . CA . ASP . 133 68 . 30.410 -4.203 6.948 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 133 ATOM 677 . CA . ASP . 133 68 . 42.270 -1.145 -0.626 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 133 ATOM 678 . CA . ASP . 133 68 . 26.159 -9.484 7.286 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 133 ATOM 679 . CA . ASP . 133 68 . 30.112 -8.465 4.761 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 133 ATOM 680 . CA . ASP . 133 69 . 34.065 -7.446 2.236 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 133 ATOM 681 . CA . ASP . 133 69 . 41.971 -5.408 -2.813 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 133 ATOM 682 . CA . ASP . 133 69 . 37.720 -10.689 -2.476 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 133 ATOM 683 . CA . ASP . 133 69 . 41.673 -9.670 -5.001 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 133 ATOM 684 . CA . ASP . 133 69 . 37.422 -14.951 -4.663 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 133 ATOM 685 . CA . ASP . 133 69 . 41.375 -13.932 -7.188 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 133 ATOM 686 . CA . ASP . 133 69 . 35.046 5.578 13.592 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 133 ATOM 687 . CA . ASP . 133 69 . 38.999 6.597 11.067 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 133 ATOM 688 . CA . ASP . 133 69 . 42.952 7.616 8.542 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 133 ATOM 689 . CA . ASP . 133 69 . 34.748 1.315 11.404 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 133 ATOM 690 . CA . ASP . 133 70 . 38.701 2.334 8.880 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 133 ATOM 691 . CA . ASP . 133 70 . 42.654 3.354 6.355 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 133 ATOM 692 . CA . ASP . 133 70 . 38.403 -1.928 6.692 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 133 ATOM 693 . CA . ASP . 133 70 . 42.356 -0.909 4.167 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 133 ATOM 694 . CA . ASP . 133 70 . 26.245 -9.247 12.079 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 133 ATOM 695 . CA . ASP . 133 70 . 30.198 -8.228 9.554 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 133 ATOM 696 . CA . ASP . 133 70 . 42.057 -5.171 1.980 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 133 ATOM 697 . CA . ASP . 133 70 . 37.806 -10.452 2.317 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 133 ATOM 698 . CA . ASP . 133 70 . 41.759 -9.433 -0.207 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 133 ATOM 699 . CA . ASP . 133 70 . 37.508 -14.714 0.130 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 133 ATOM 700 . CA . ASP . 133 71 . 41.461 -13.695 -2.395 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 133 ATOM 701 . CA . ASP . 133 71 . 38.787 2.571 13.673 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 133 ATOM 702 . CA . ASP . 133 71 . 42.740 3.590 11.148 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 133 ATOM 703 . CA . ASP . 133 71 . 38.489 -1.691 11.485 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 133 ATOM 704 . CA . ASP . 133 71 . 42.442 -0.672 8.961 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 133 ATOM 705 . CA . ASP . 133 71 . 38.190 -5.953 9.298 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 133 ATOM 706 . CA . ASP . 133 71 . 42.144 -4.934 6.773 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 133 ATOM 707 . CA . ASP . 133 71 . 37.892 -10.215 7.111 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 133 ATOM 708 . CA . ASP . 133 71 . 41.845 -9.196 4.586 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 133 ATOM 709 . CA . ASP . 133 71 . 37.594 -14.477 4.923 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 133 ATOM 710 . CA . ASP . 133 72 . 41.547 -13.458 2.399 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 133 ATOM 711 . CA . ASP . 133 72 . 38.575 -1.454 16.279 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 133 ATOM 712 . CA . ASP . 133 72 . 42.528 -0.435 13.754 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 133 ATOM 713 . CA . ASP . 133 72 . 38.276 -5.716 14.091 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 133 ATOM 714 . CA . ASP . 133 72 . 42.230 -4.697 11.567 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 133 ATOM 715 . CA . ASP . 133 72 . 37.978 -9.978 11.904 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 133 ATOM 716 . CA . ASP . 133 72 . 41.931 -8.959 9.379 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 133 ATOM 717 . CA . ASP . 133 72 . 37.680 -14.241 9.717 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 133 ATOM 718 . CA . ASP . 133 72 . 41.633 -13.222 7.192 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 133 ATOM 719 . CA . ASP . 133 72 . 42.316 -4.460 16.360 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 133 ATOM 720 . CA . ASP . 133 73 . 42.018 -8.723 14.173 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 133 ATOM 721 . CA . ASP . 133 73 . 41.719 -12.985 11.985 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 133 # data_SASDAP5_MODEL_134 # _sas_model.id 134 _sas_model.type_of_model mix _sas_model.software Sasref _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 122 _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 . N . THR A 134 9995 . -22.455 11.588 9.921 1.00 0.00 ? ? ? ? ? . 9995 THR A N 134 ATOM 2 . CA . THR A 134 9995 . -21.786 10.507 9.151 1.00 0.00 ? ? ? ? ? . 9995 THR A CA 134 ATOM 3 . C . THR A 134 9995 . -21.147 11.129 7.912 1.00 0.00 ? ? ? ? ? . 9995 THR A C 134 ATOM 4 . O . THR A 134 9995 . -21.607 11.081 6.767 1.00 0.00 ? ? ? ? ? . 9995 THR A O 134 ATOM 5 . CB . THR A 134 9995 . -22.706 9.263 8.887 1.00 0.00 ? ? ? ? ? . 9995 THR A CB 134 ATOM 6 . OG1 . THR A 134 9995 . -21.835 8.093 8.764 1.00 0.00 ? ? ? ? ? . 9995 THR A OG1 134 ATOM 7 . CG2 . THR A 134 9995 . -23.687 9.373 7.715 1.00 0.00 ? ? ? ? ? . 9995 THR A CG2 134 ATOM 8 . N . GLU A 134 9996 . -20.002 11.744 8.242 1.00 0.00 ? ? ? ? ? . 9996 GLU A N 134 ATOM 9 . CA . GLU A 134 9996 . -19.179 12.477 7.280 1.00 0.00 ? ? ? ? ? . 9996 GLU A CA 134 ATOM 10 . C . GLU A 134 9996 . -17.701 12.193 7.458 1.00 0.00 ? ? ? ? ? . 9996 GLU A C 134 ATOM 11 . O . GLU A 134 9996 . -16.868 13.115 7.442 1.00 0.00 ? ? ? ? ? . 9996 GLU A O 134 ATOM 12 . CB . GLU A 134 9996 . -19.412 13.996 7.404 1.00 0.00 ? ? ? ? ? . 9996 GLU A CB 134 ATOM 13 . CG . GLU A 134 9996 . -20.846 14.484 7.558 1.00 0.00 ? ? ? ? ? . 9996 GLU A CG 134 ATOM 14 . CD . GLU A 134 9996 . -21.051 15.744 8.352 1.00 0.00 ? ? ? ? ? . 9996 GLU A CD 134 ATOM 15 . OE1 . GLU A 134 9996 . -21.591 15.787 9.455 1.00 0.00 ? ? ? ? ? . 9996 GLU A OE1 134 ATOM 16 . OE2 . GLU A 134 9996 . -20.620 16.768 7.764 1.00 0.00 ? ? ? ? ? . 9996 GLU A OE2 134 ATOM 17 . N . PHE A 134 9997 . -17.382 10.929 7.641 1.00 0.00 ? ? ? ? ? . 9997 PHE A N 134 ATOM 18 . CA . PHE A 134 9997 . -16.016 10.429 7.785 1.00 0.00 ? ? ? ? ? . 9997 PHE A CA 134 ATOM 19 . C . PHE A 134 9997 . -16.019 8.895 7.593 1.00 0.00 ? ? ? ? ? . 9997 PHE A C 134 ATOM 20 . O . PHE A 134 9997 . -16.526 8.170 8.485 1.00 0.00 ? ? ? ? ? . 9997 PHE A O 134 ATOM 21 . CB . PHE A 134 9997 . -15.296 10.773 9.105 1.00 0.00 ? ? ? ? ? . 9997 PHE A CB 134 ATOM 22 . CG . PHE A 134 9997 . -14.013 9.990 9.229 1.00 0.00 ? ? ? ? ? . 9997 PHE A CG 134 ATOM 23 . CD1 . PHE A 134 9997 . -12.853 10.432 8.575 1.00 0.00 ? ? ? ? ? . 9997 PHE A CD1 134 ATOM 24 . CD2 . PHE A 134 9997 . -13.980 8.771 9.892 1.00 0.00 ? ? ? ? ? . 9997 PHE A CD2 134 ATOM 25 . CE1 . PHE A 134 9997 . -11.662 9.738 8.633 1.00 0.00 ? ? ? ? ? . 9997 PHE A CE1 134 ATOM 26 . CE2 . PHE A 134 9997 . -12.785 8.033 9.940 1.00 0.00 ? ? ? ? ? . 9997 PHE A CE2 134 ATOM 27 . CZ . PHE A 134 9997 . -11.633 8.520 9.301 1.00 0.00 ? ? ? ? ? . 9997 PHE A CZ 134 ATOM 28 . N . LYS A 134 9998 . -15.394 8.467 6.516 1.00 0.00 ? ? ? ? ? . 9998 LYS A N 134 ATOM 29 . CA . LYS A 134 9998 . -15.340 6.997 6.312 1.00 0.00 ? ? ? ? ? . 9998 LYS A CA 134 ATOM 30 . C . LYS A 134 9998 . -13.885 6.556 6.400 1.00 0.00 ? ? ? ? ? . 9998 LYS A C 134 ATOM 31 . O . LYS A 134 9998 . -12.960 7.259 5.946 1.00 0.00 ? ? ? ? ? . 9998 LYS A O 134 ATOM 32 . CB . LYS A 134 9998 . -16.032 6.557 5.057 1.00 0.00 ? ? ? ? ? . 9998 LYS A CB 134 ATOM 33 . CG . LYS A 134 9998 . -17.544 6.385 5.147 1.00 0.00 ? ? ? ? ? . 9998 LYS A CG 134 ATOM 34 . CD . LYS A 134 9998 . -18.050 5.101 4.524 1.00 0.00 ? ? ? ? ? . 9998 LYS A CD 134 ATOM 35 . CE . LYS A 134 9998 . -17.875 5.010 3.025 1.00 0.00 ? ? ? ? ? . 9998 LYS A CE 134 ATOM 36 . NZ . LYS A 134 9998 . -18.498 6.176 2.338 1.00 0.00 ? ? ? ? ? . 9998 LYS A NZ 134 ATOM 37 . N . ALA A 134 9999 . -13.692 5.403 7.007 1.00 0.00 ? ? ? ? ? . 9999 ALA A N 134 ATOM 38 . CA . ALA A 134 9999 . -12.400 4.788 7.208 1.00 0.00 ? ? ? ? ? . 9999 ALA A CA 134 ATOM 39 . C . ALA A 134 9999 . -11.734 4.454 5.863 1.00 0.00 ? ? ? ? ? . 9999 ALA A C 134 ATOM 40 . O . ALA A 134 9999 . -12.334 3.802 5.015 1.00 0.00 ? ? ? ? ? . 9999 ALA A O 134 ATOM 41 . CB . ALA A 134 9999 . -12.561 3.488 8.012 1.00 0.00 ? ? ? ? ? . 9999 ALA A CB 134 ATOM 42 . N . GLY A 134 1 . -10.506 4.931 5.756 1.00 0.00 ? ? ? ? ? . 1 GLY A N 134 ATOM 43 . CA . GLY A 134 1 . -9.649 4.699 4.599 1.00 0.00 ? ? ? ? ? . 1 GLY A CA 134 ATOM 44 . C . GLY A 134 1 . -8.678 3.559 4.982 1.00 0.00 ? ? ? ? ? . 1 GLY A C 134 ATOM 45 . O . GLY A 134 1 . -9.029 2.643 5.744 1.00 0.00 ? ? ? ? ? . 1 GLY A O 134 ATOM 46 . N . SER A 134 2 . -7.473 3.638 4.463 1.00 0.00 ? ? ? ? ? . 2 SER A N 134 ATOM 47 . CA . SER A 134 2 . -6.391 2.688 4.686 1.00 0.00 ? ? ? ? ? . 2 SER A CA 134 ATOM 48 . C . SER A 134 2 . -5.452 3.140 5.819 1.00 0.00 ? ? ? ? ? . 2 SER A C 134 ATOM 49 . O . SER A 134 2 . -4.994 4.262 5.857 1.00 0.00 ? ? ? ? ? . 2 SER A O 134 ATOM 50 . CB . SER A 134 2 . -5.563 2.391 3.455 1.00 0.00 ? ? ? ? ? . 2 SER A CB 134 ATOM 51 . OG . SER A 134 2 . -4.301 1.807 3.733 1.00 0.00 ? ? ? ? ? . 2 SER A OG 134 ATOM 52 . N . ALA A 134 3 . -5.212 2.130 6.696 1.00 0.00 ? ? ? ? ? . 3 ALA A N 134 ATOM 53 . CA . ALA A 134 3 . -4.253 2.317 7.773 1.00 0.00 ? ? ? ? ? . 3 ALA A CA 134 ATOM 54 . C . ALA A 134 3 . -2.894 2.510 7.103 1.00 0.00 ? ? ? ? ? . 3 ALA A C 134 ATOM 55 . O . ALA A 134 3 . -2.270 3.582 7.297 1.00 0.00 ? ? ? ? ? . 3 ALA A O 134 ATOM 56 . CB . ALA A 134 3 . -4.216 1.168 8.766 1.00 0.00 ? ? ? ? ? . 3 ALA A CB 134 ATOM 57 . N . LYS A 134 4 . -2.459 1.535 6.318 1.00 0.00 ? ? ? ? ? . 4 LYS A N 134 ATOM 58 . CA . LYS A 134 4 . -1.175 1.621 5.597 1.00 0.00 ? ? ? ? ? . 4 LYS A CA 134 ATOM 59 . C . LYS A 134 4 . -1.013 2.925 4.848 1.00 0.00 ? ? ? ? ? . 4 LYS A C 134 ATOM 60 . O . LYS A 134 4 . 0.057 3.574 4.739 1.00 0.00 ? ? ? ? ? . 4 LYS A O 134 ATOM 61 . CB . LYS A 134 4 . -1.105 0.487 4.510 1.00 0.00 ? ? ? ? ? . 4 LYS A CB 134 ATOM 62 . CG . LYS A 134 4 . -0.802 -0.819 5.279 1.00 0.00 ? ? ? ? ? . 4 LYS A CG 134 ATOM 63 . CD . LYS A 134 4 . -0.682 -1.966 4.284 1.00 0.00 ? ? ? ? ? . 4 LYS A CD 134 ATOM 64 . CE . LYS A 134 4 . -1.400 -3.246 4.734 1.00 0.00 ? ? ? ? ? . 4 LYS A CE 134 ATOM 65 . NZ . LYS A 134 4 . -1.790 -3.323 6.155 1.00 0.00 ? ? ? ? ? . 4 LYS A NZ 134 ATOM 66 . N . LYS A 134 5 . -2.154 3.307 4.222 1.00 0.00 ? ? ? ? ? . 5 LYS A N 134 ATOM 67 . CA . LYS A 134 5 . -2.120 4.575 3.476 1.00 0.00 ? ? ? ? ? . 5 LYS A CA 134 ATOM 68 . C . LYS A 134 5 . -1.758 5.706 4.464 1.00 0.00 ? ? ? ? ? . 5 LYS A C 134 ATOM 69 . O . LYS A 134 5 . -0.785 6.453 4.216 1.00 0.00 ? ? ? ? ? . 5 LYS A O 134 ATOM 70 . CB . LYS A 134 5 . -3.424 4.846 2.756 1.00 0.00 ? ? ? ? ? . 5 LYS A CB 134 ATOM 71 . CG . LYS A 134 5 . -3.292 5.838 1.571 1.00 0.00 ? ? ? ? ? . 5 LYS A CG 134 ATOM 72 . CD . LYS A 134 5 . -2.340 5.456 0.503 1.00 0.00 ? ? ? ? ? . 5 LYS A CD 134 ATOM 73 . CE . LYS A 134 5 . -2.909 4.974 -0.847 1.00 0.00 ? ? ? ? ? . 5 LYS A CE 134 ATOM 74 . NZ . LYS A 134 5 . -1.847 4.190 -1.631 1.00 0.00 ? ? ? ? ? . 5 LYS A NZ 134 ATOM 75 . N . GLY A 134 6 . -2.577 5.796 5.527 1.00 0.00 ? ? ? ? ? . 6 GLY A N 134 ATOM 76 . CA . GLY A 134 6 . -2.406 6.798 6.550 1.00 0.00 ? ? ? ? ? . 6 GLY A CA 134 ATOM 77 . C . GLY A 134 6 . -1.001 6.948 7.175 1.00 0.00 ? ? ? ? ? . 6 GLY A C 134 ATOM 78 . O . GLY A 134 6 . -0.609 8.134 7.381 1.00 0.00 ? ? ? ? ? . 6 GLY A O 134 ATOM 79 . N . ALA A 134 7 . -0.348 5.825 7.439 1.00 0.00 ? ? ? ? ? . 7 ALA A N 134 ATOM 80 . CA . ALA A 134 7 . 0.931 5.626 8.009 1.00 0.00 ? ? ? ? ? . 7 ALA A CA 134 ATOM 81 . C . ALA A 134 7 . 2.056 6.356 7.260 1.00 0.00 ? ? ? ? ? . 7 ALA A C 134 ATOM 82 . O . ALA A 134 7 . 3.010 6.644 8.046 1.00 0.00 ? ? ? ? ? . 7 ALA A O 134 ATOM 83 . CB . ALA A 134 7 . 1.432 4.154 8.015 1.00 0.00 ? ? ? ? ? . 7 ALA A CB 134 ATOM 84 . N . THR A 134 8 . 1.944 6.590 5.969 1.00 0.00 ? ? ? ? ? . 8 THR A N 134 ATOM 85 . CA . THR A 134 8 . 2.907 7.211 5.086 1.00 0.00 ? ? ? ? ? . 8 THR A CA 134 ATOM 86 . C . THR A 134 8 . 2.691 8.722 4.806 1.00 0.00 ? ? ? ? ? . 8 THR A C 134 ATOM 87 . O . THR A 134 8 . 3.701 9.440 4.507 1.00 0.00 ? ? ? ? ? . 8 THR A O 134 ATOM 88 . CB . THR A 134 8 . 3.318 6.524 3.759 1.00 0.00 ? ? ? ? ? . 8 THR A CB 134 ATOM 89 . OG1 . THR A 134 8 . 2.249 6.354 2.779 1.00 0.00 ? ? ? ? ? . 8 THR A OG1 134 ATOM 90 . CG2 . THR A 134 8 . 4.038 5.170 4.027 1.00 0.00 ? ? ? ? ? . 8 THR A CG2 134 ATOM 91 . N . LEU A 134 9 . 1.459 9.110 4.952 1.00 0.00 ? ? ? ? ? . 9 LEU A N 134 ATOM 92 . CA . LEU A 134 9 . 1.177 10.578 4.837 1.00 0.00 ? ? ? ? ? . 9 LEU A CA 134 ATOM 93 . C . LEU A 134 9 . 1.765 11.120 6.177 1.00 0.00 ? ? ? ? ? . 9 LEU A C 134 ATOM 94 . O . LEU A 134 9 . 2.347 12.180 6.166 1.00 0.00 ? ? ? ? ? . 9 LEU A O 134 ATOM 95 . CB . LEU A 134 9 . -0.303 10.905 4.841 1.00 0.00 ? ? ? ? ? . 9 LEU A CB 134 ATOM 96 . CG . LEU A 134 9 . -1.066 11.310 3.609 1.00 0.00 ? ? ? ? ? . 9 LEU A CG 134 ATOM 97 . CD1 . LEU A 134 9 . -1.620 10.031 2.899 1.00 0.00 ? ? ? ? ? . 9 LEU A CD1 134 ATOM 98 . CD2 . LEU A 134 9 . -2.242 12.193 4.018 1.00 0.00 ? ? ? ? ? . 9 LEU A CD2 134 ATOM 99 . N . PHE A 134 10 . 1.422 10.426 7.266 1.00 0.00 ? ? ? ? ? . 10 PHE A N 134 ATOM 100 . CA . PHE A 134 10 . 1.797 10.724 8.650 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 134 ATOM 101 . C . PHE A 134 10 . 3.325 10.899 8.697 1.00 0.00 ? ? ? ? ? . 10 PHE A C 134 ATOM 102 . O . PHE A 134 10 . 3.812 11.924 9.144 1.00 0.00 ? ? ? ? ? . 10 PHE A O 134 ATOM 103 . CB . PHE A 134 10 . 1.208 9.785 9.746 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 134 ATOM 104 . CG . PHE A 134 10 . 1.565 10.485 11.103 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 134 ATOM 105 . CD1 . PHE A 134 10 . 2.809 10.221 11.672 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 134 ATOM 106 . CD2 . PHE A 134 10 . 0.689 11.411 11.708 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 134 ATOM 107 . CE1 . PHE A 134 10 . 3.165 10.844 12.851 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 134 ATOM 108 . CE2 . PHE A 134 10 . 1.044 12.074 12.855 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 134 ATOM 109 . CZ . PHE A 134 10 . 2.253 11.768 13.481 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 134 ATOM 110 . N . LYS A 134 11 . 4.049 9.921 8.156 1.00 0.00 ? ? ? ? ? . 11 LYS A N 134 ATOM 111 . CA . LYS A 134 11 . 5.471 9.983 7.982 1.00 0.00 ? ? ? ? ? . 11 LYS A CA 134 ATOM 112 . C . LYS A 134 11 . 5.779 11.215 7.090 1.00 0.00 ? ? ? ? ? . 11 LYS A C 134 ATOM 113 . O . LYS A 134 11 . 6.437 12.107 7.534 1.00 0.00 ? ? ? ? ? . 11 LYS A O 134 ATOM 114 . CB . LYS A 134 11 . 6.129 8.787 7.184 1.00 0.00 ? ? ? ? ? . 11 LYS A CB 134 ATOM 115 . CG . LYS A 134 11 . 5.632 7.548 7.980 1.00 0.00 ? ? ? ? ? . 11 LYS A CG 134 ATOM 116 . CD . LYS A 134 11 . 6.452 6.294 7.674 1.00 0.00 ? ? ? ? ? . 11 LYS A CD 134 ATOM 117 . CE . LYS A 134 11 . 5.558 5.018 7.842 1.00 0.00 ? ? ? ? ? . 11 LYS A CE 134 ATOM 118 . NZ . LYS A 134 11 . 6.584 3.874 7.809 1.00 0.00 ? ? ? ? ? . 11 LYS A NZ 134 ATOM 119 . N . THR A 134 12 . 5.272 11.287 5.894 1.00 0.00 ? ? ? ? ? . 12 THR A N 134 ATOM 120 . CA . THR A 134 12 . 5.490 12.355 4.958 1.00 0.00 ? ? ? ? ? . 12 THR A CA 134 ATOM 121 . C . THR A 134 12 . 4.942 13.664 5.437 1.00 0.00 ? ? ? ? ? . 12 THR A C 134 ATOM 122 . O . THR A 134 12 . 5.607 14.638 5.139 1.00 0.00 ? ? ? ? ? . 12 THR A O 134 ATOM 123 . CB . THR A 134 12 . 5.144 12.032 3.436 1.00 0.00 ? ? ? ? ? . 12 THR A CB 134 ATOM 124 . OG1 . THR A 134 12 . 3.703 11.745 3.241 1.00 0.00 ? ? ? ? ? . 12 THR A OG1 134 ATOM 125 . CG2 . THR A 134 12 . 6.127 10.995 2.816 1.00 0.00 ? ? ? ? ? . 12 THR A CG2 134 ATOM 126 . N . ARG A 134 13 . 3.878 13.755 6.217 1.00 0.00 ? ? ? ? ? . 13 ARG A N 134 ATOM 127 . CA . ARG A 134 13 . 3.261 14.984 6.629 1.00 0.00 ? ? ? ? ? . 13 ARG A CA 134 ATOM 128 . C . ARG A 134 13 . 3.143 15.433 8.073 1.00 0.00 ? ? ? ? ? . 13 ARG A C 134 ATOM 129 . O . ARG A 134 13 . 2.765 16.646 8.196 1.00 0.00 ? ? ? ? ? . 13 ARG A O 134 ATOM 130 . CB . ARG A 134 13 . 1.756 15.135 6.101 1.00 0.00 ? ? ? ? ? . 13 ARG A CB 134 ATOM 131 . CG . ARG A 134 13 . 1.652 14.887 4.637 1.00 0.00 ? ? ? ? ? . 13 ARG A CG 134 ATOM 132 . CD . ARG A 134 13 . 0.604 15.570 3.873 1.00 0.00 ? ? ? ? ? . 13 ARG A CD 134 ATOM 133 . NE . ARG A 134 13 . 0.751 16.995 3.810 1.00 0.00 ? ? ? ? ? . 13 ARG A NE 134 ATOM 134 . CZ . ARG A 134 13 . -0.061 17.982 3.472 1.00 0.00 ? ? ? ? ? . 13 ARG A CZ 134 ATOM 135 . NH1 . ARG A 134 13 . -1.328 17.838 3.089 1.00 0.00 ? ? ? ? ? . 13 ARG A NH1 134 ATOM 136 . NH2 . ARG A 134 13 . 0.437 19.231 3.598 1.00 0.00 ? ? ? ? ? . 13 ARG A NH2 134 ATOM 137 . N . CYS A 134 14 . 3.447 14.671 9.051 1.00 0.00 ? ? ? ? ? . 14 CYS A N 134 ATOM 138 . CA . CYS A 134 14 . 3.275 15.014 10.457 1.00 0.00 ? ? ? ? ? . 14 CYS A CA 134 ATOM 139 . C . CYS A 134 14 . 4.519 14.540 11.270 1.00 0.00 ? ? ? ? ? . 14 CYS A C 134 ATOM 140 . O . CYS A 134 14 . 4.650 15.024 12.429 1.00 0.00 ? ? ? ? ? . 14 CYS A O 134 ATOM 141 . CB . CYS A 134 14 . 2.089 14.273 11.039 1.00 0.00 ? ? ? ? ? . 14 CYS A CB 134 ATOM 142 . SG . CYS A 134 14 . 0.502 14.196 10.105 1.00 0.00 ? ? ? ? ? . 14 CYS A SG 134 ATOM 143 . N . LEU A 134 15 . 5.324 13.641 10.803 1.00 0.00 ? ? ? ? ? . 15 LEU A N 134 ATOM 144 . CA . LEU A 134 15 . 6.500 13.178 11.588 1.00 0.00 ? ? ? ? ? . 15 LEU A CA 134 ATOM 145 . C . LEU A 134 15 . 7.506 14.264 11.910 1.00 0.00 ? ? ? ? ? . 15 LEU A C 134 ATOM 146 . O . LEU A 134 15 . 8.127 14.257 13.046 1.00 0.00 ? ? ? ? ? . 15 LEU A O 134 ATOM 147 . CB . LEU A 134 15 . 7.116 11.986 10.860 1.00 0.00 ? ? ? ? ? . 15 LEU A CB 134 ATOM 148 . CG . LEU A 134 15 . 8.333 11.282 11.384 1.00 0.00 ? ? ? ? ? . 15 LEU A CG 134 ATOM 149 . CD1 . LEU A 134 15 . 8.107 10.888 12.882 1.00 0.00 ? ? ? ? ? . 15 LEU A CD1 134 ATOM 150 . CD2 . LEU A 134 15 . 8.542 10.043 10.535 1.00 0.00 ? ? ? ? ? . 15 LEU A CD2 134 ATOM 151 . N . GLN A 134 16 . 7.699 15.141 10.961 1.00 0.00 ? ? ? ? ? . 16 GLN A N 134 ATOM 152 . CA . GLN A 134 16 . 8.592 16.319 11.096 1.00 0.00 ? ? ? ? ? . 16 GLN A CA 134 ATOM 153 . C . GLN A 134 16 . 8.357 16.927 12.464 1.00 0.00 ? ? ? ? ? . 16 GLN A C 134 ATOM 154 . O . GLN A 134 16 . 9.363 17.335 13.110 1.00 0.00 ? ? ? ? ? . 16 GLN A O 134 ATOM 155 . CB . GLN A 134 16 . 8.257 17.383 10.047 1.00 0.00 ? ? ? ? ? . 16 GLN A CB 134 ATOM 156 . CG . GLN A 134 16 . 8.735 18.822 10.386 1.00 0.00 ? ? ? ? ? . 16 GLN A CG 134 ATOM 157 . CD . GLN A 134 16 . 8.582 19.873 9.321 1.00 0.00 ? ? ? ? ? . 16 GLN A CD 134 ATOM 158 . OE1 . GLN A 134 16 . 7.971 19.606 8.226 1.00 0.00 ? ? ? ? ? . 16 GLN A OE1 134 ATOM 159 . NE2 . GLN A 134 16 . 9.088 21.108 9.618 1.00 0.00 ? ? ? ? ? . 16 GLN A NE2 134 ATOM 160 . N . CYS A 134 17 . 7.033 16.980 12.814 1.00 0.00 ? ? ? ? ? . 17 CYS A N 134 ATOM 161 . CA . CYS A 134 17 . 6.953 17.648 14.174 1.00 0.00 ? ? ? ? ? . 17 CYS A CA 134 ATOM 162 . C . CYS A 134 17 . 6.239 16.909 15.236 1.00 0.00 ? ? ? ? ? . 17 CYS A C 134 ATOM 163 . O . CYS A 134 17 . 5.951 17.566 16.332 1.00 0.00 ? ? ? ? ? . 17 CYS A O 134 ATOM 164 . CB . CYS A 134 17 . 6.190 18.985 13.934 1.00 0.00 ? ? ? ? ? . 17 CYS A CB 134 ATOM 165 . SG . CYS A 134 17 . 6.667 20.014 12.492 1.00 0.00 ? ? ? ? ? . 17 CYS A SG 134 ATOM 166 . N . HIS A 134 18 . 5.969 15.644 15.015 1.00 0.00 ? ? ? ? ? . 18 HIS A N 134 ATOM 167 . CA . HIS A 134 18 . 5.105 14.881 15.988 1.00 0.00 ? ? ? ? ? . 18 HIS A CA 134 ATOM 168 . C . HIS A 134 18 . 5.430 13.402 16.059 1.00 0.00 ? ? ? ? ? . 18 HIS A C 134 ATOM 169 . O . HIS A 134 18 . 5.999 12.766 15.140 1.00 0.00 ? ? ? ? ? . 18 HIS A O 134 ATOM 170 . CB . HIS A 134 18 . 3.654 14.952 15.428 1.00 0.00 ? ? ? ? ? . 18 HIS A CB 134 ATOM 171 . CG . HIS A 134 18 . 2.799 16.147 15.653 1.00 0.00 ? ? ? ? ? . 18 HIS A CG 134 ATOM 172 . ND1 . HIS A 134 18 . 2.113 16.464 16.765 1.00 0.00 ? ? ? ? ? . 18 HIS A ND1 134 ATOM 173 . CD2 . HIS A 134 18 . 2.411 17.076 14.729 1.00 0.00 ? ? ? ? ? . 18 HIS A CD2 134 ATOM 174 . CE1 . HIS A 134 18 . 1.410 17.578 16.577 1.00 0.00 ? ? ? ? ? . 18 HIS A CE1 134 ATOM 175 . NE2 . HIS A 134 18 . 1.552 18.008 15.299 1.00 0.00 ? ? ? ? ? . 18 HIS A NE2 134 ATOM 176 . N . THR A 134 19 . 5.086 12.864 17.221 1.00 0.00 ? ? ? ? ? . 19 THR A N 134 ATOM 177 . CA . THR A 134 19 . 5.207 11.470 17.616 1.00 0.00 ? ? ? ? ? . 19 THR A CA 134 ATOM 178 . C . THR A 134 19 . 3.746 11.057 18.032 1.00 0.00 ? ? ? ? ? . 19 THR A C 134 ATOM 179 . O . THR A 134 19 . 3.034 11.950 18.460 1.00 0.00 ? ? ? ? ? . 19 THR A O 134 ATOM 180 . CB . THR A 134 19 . 6.219 11.047 18.717 1.00 0.00 ? ? ? ? ? . 19 THR A CB 134 ATOM 181 . OG1 . THR A 134 19 . 5.769 11.769 19.919 1.00 0.00 ? ? ? ? ? . 19 THR A OG1 134 ATOM 182 . CG2 . THR A 134 19 . 7.681 11.468 18.410 1.00 0.00 ? ? ? ? ? . 19 THR A CG2 134 ATOM 183 . N . VAL A 134 20 . 3.438 9.821 17.814 1.00 0.00 ? ? ? ? ? . 20 VAL A N 134 ATOM 184 . CA . VAL A 134 20 . 2.156 9.163 17.975 1.00 0.00 ? ? ? ? ? . 20 VAL A CA 134 ATOM 185 . C . VAL A 134 20 . 2.099 8.151 19.116 1.00 0.00 ? ? ? ? ? . 20 VAL A C 134 ATOM 186 . O . VAL A 134 20 . 1.065 7.702 19.714 1.00 0.00 ? ? ? ? ? . 20 VAL A O 134 ATOM 187 . CB . VAL A 134 20 . 1.832 8.432 16.617 1.00 0.00 ? ? ? ? ? . 20 VAL A CB 134 ATOM 188 . CG1 . VAL A 134 20 . 2.101 9.229 15.329 1.00 0.00 ? ? ? ? ? . 20 VAL A CG1 134 ATOM 189 . CG2 . VAL A 134 20 . 2.591 7.095 16.539 1.00 0.00 ? ? ? ? ? . 20 VAL A CG2 134 ATOM 190 . N . GLU A 134 21 . 3.291 7.673 19.388 1.00 0.00 ? ? ? ? ? . 21 GLU A N 134 ATOM 191 . CA . GLU A 134 21 . 3.572 6.610 20.355 1.00 0.00 ? ? ? ? ? . 21 GLU A CA 134 ATOM 192 . C . GLU A 134 21 . 3.516 6.984 21.810 1.00 0.00 ? ? ? ? ? . 21 GLU A C 134 ATOM 193 . O . GLU A 134 21 . 4.216 7.927 22.194 1.00 0.00 ? ? ? ? ? . 21 GLU A O 134 ATOM 194 . CB . GLU A 134 21 . 5.000 6.077 20.066 1.00 0.00 ? ? ? ? ? . 21 GLU A CB 134 ATOM 195 . CG . GLU A 134 21 . 5.736 6.589 18.853 1.00 0.00 ? ? ? ? ? . 21 GLU A CG 134 ATOM 196 . CD . GLU A 134 21 . 6.926 7.465 19.009 1.00 0.00 ? ? ? ? ? . 21 GLU A CD 134 ATOM 197 . OE1 . GLU A 134 21 . 7.181 8.373 18.230 1.00 0.00 ? ? ? ? ? . 21 GLU A OE1 134 ATOM 198 . OE2 . GLU A 134 21 . 7.697 7.256 19.983 1.00 0.00 ? ? ? ? ? . 21 GLU A OE2 134 ATOM 199 . N . LYS A 134 22 . 2.835 6.209 22.647 1.00 0.00 ? ? ? ? ? . 22 LYS A N 134 ATOM 200 . CA . LYS A 134 22 . 2.764 6.538 24.089 1.00 0.00 ? ? ? ? ? . 22 LYS A CA 134 ATOM 201 . C . LYS A 134 22 . 4.153 6.589 24.694 1.00 0.00 ? ? ? ? ? . 22 LYS A C 134 ATOM 202 . O . LYS A 134 22 . 4.907 5.587 24.621 1.00 0.00 ? ? ? ? ? . 22 LYS A O 134 ATOM 203 . CB . LYS A 134 22 . 1.784 5.696 24.844 1.00 0.00 ? ? ? ? ? . 22 LYS A CB 134 ATOM 204 . CG . LYS A 134 22 . 2.241 4.844 26.017 1.00 0.00 ? ? ? ? ? . 22 LYS A CG 134 ATOM 205 . CD . LYS A 134 22 . 1.860 5.492 27.341 1.00 0.00 ? ? ? ? ? . 22 LYS A CD 134 ATOM 206 . CE . LYS A 134 22 . 2.764 5.065 28.516 1.00 0.00 ? ? ? ? ? . 22 LYS A CE 134 ATOM 207 . NZ . LYS A 134 22 . 1.871 4.391 29.510 1.00 0.00 ? ? ? ? ? . 22 LYS A NZ 134 ATOM 208 . N . GLY A 134 23 . 4.502 7.684 25.366 1.00 0.00 ? ? ? ? ? . 23 GLY A N 134 ATOM 209 . CA . GLY A 134 23 . 5.877 7.603 25.965 1.00 0.00 ? ? ? ? ? . 23 GLY A CA 134 ATOM 210 . C . GLY A 134 23 . 6.898 7.991 24.890 1.00 0.00 ? ? ? ? ? . 23 GLY A C 134 ATOM 211 . O . GLY A 134 23 . 8.132 7.855 25.056 1.00 0.00 ? ? ? ? ? . 23 GLY A O 134 ATOM 212 . N . GLY A 134 24 . 6.324 8.527 23.842 1.00 0.00 ? ? ? ? ? . 24 GLY A N 134 ATOM 213 . CA . GLY A 134 24 . 6.998 9.102 22.699 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 134 ATOM 214 . C . GLY A 134 24 . 7.098 10.621 23.114 1.00 0.00 ? ? ? ? ? . 24 GLY A C 134 ATOM 215 . O . GLY A 134 24 . 6.318 11.049 24.004 1.00 0.00 ? ? ? ? ? . 24 GLY A O 134 ATOM 216 . N . PRO A 134 25 . 8.103 11.269 22.537 1.00 0.00 ? ? ? ? ? . 25 PRO A N 134 ATOM 217 . CA . PRO A 134 25 . 8.346 12.672 22.838 1.00 0.00 ? ? ? ? ? . 25 PRO A CA 134 ATOM 218 . C . PRO A 134 25 . 7.582 13.754 22.163 1.00 0.00 ? ? ? ? ? . 25 PRO A C 134 ATOM 219 . O . PRO A 134 25 . 6.988 13.754 21.039 1.00 0.00 ? ? ? ? ? . 25 PRO A O 134 ATOM 220 . CB . PRO A 134 25 . 9.864 12.853 22.510 1.00 0.00 ? ? ? ? ? . 25 PRO A CB 134 ATOM 221 . CG . PRO A 134 25 . 10.100 11.782 21.461 1.00 0.00 ? ? ? ? ? . 25 PRO A CG 134 ATOM 222 . CD . PRO A 134 25 . 9.086 10.692 21.651 1.00 0.00 ? ? ? ? ? . 25 PRO A CD 134 ATOM 223 . N . HIS A 134 26 . 7.614 14.882 22.960 1.00 0.00 ? ? ? ? ? . 26 HIS A N 134 ATOM 224 . CA . HIS A 134 26 . 6.988 16.122 22.431 1.00 0.00 ? ? ? ? ? . 26 HIS A CA 134 ATOM 225 . C . HIS A 134 26 . 8.159 16.724 21.563 1.00 0.00 ? ? ? ? ? . 26 HIS A C 134 ATOM 226 . O . HIS A 134 26 . 9.278 16.623 22.100 1.00 0.00 ? ? ? ? ? . 26 HIS A O 134 ATOM 227 . CB . HIS A 134 26 . 6.583 17.205 23.400 1.00 0.00 ? ? ? ? ? . 26 HIS A CB 134 ATOM 228 . CG . HIS A 134 26 . 5.388 16.841 24.226 1.00 0.00 ? ? ? ? ? . 26 HIS A CG 134 ATOM 229 . ND1 . HIS A 134 26 . 4.291 16.097 23.914 1.00 0.00 ? ? ? ? ? . 26 HIS A ND1 134 ATOM 230 . CD2 . HIS A 134 26 . 5.197 17.325 25.496 1.00 0.00 ? ? ? ? ? . 26 HIS A CD2 134 ATOM 231 . CE1 . HIS A 134 26 . 3.445 16.143 24.949 1.00 0.00 ? ? ? ? ? . 26 HIS A CE1 134 ATOM 232 . NE2 . HIS A 134 26 . 4.007 16.916 25.958 1.00 0.00 ? ? ? ? ? . 26 HIS A NE2 134 ATOM 233 . N . LYS A 134 27 . 7.793 17.261 20.432 1.00 0.00 ? ? ? ? ? . 27 LYS A N 134 ATOM 234 . CA . LYS A 134 27 . 8.826 17.845 19.529 1.00 0.00 ? ? ? ? ? . 27 LYS A CA 134 ATOM 235 . C . LYS A 134 27 . 8.397 19.257 19.166 1.00 0.00 ? ? ? ? ? . 27 LYS A C 134 ATOM 236 . O . LYS A 134 27 . 8.158 19.992 20.181 1.00 0.00 ? ? ? ? ? . 27 LYS A O 134 ATOM 237 . CB . LYS A 134 27 . 9.144 17.024 18.346 1.00 0.00 ? ? ? ? ? . 27 LYS A CB 134 ATOM 238 . CG . LYS A 134 27 . 9.374 15.511 18.446 1.00 0.00 ? ? ? ? ? . 27 LYS A CG 134 ATOM 239 . CD . LYS A 134 27 . 10.072 15.044 17.221 1.00 0.00 ? ? ? ? ? . 27 LYS A CD 134 ATOM 240 . CE . LYS A 134 27 . 9.254 15.256 15.909 1.00 0.00 ? ? ? ? ? . 27 LYS A CE 134 ATOM 241 . NZ . LYS A 134 27 . 9.590 14.044 15.078 1.00 0.00 ? ? ? ? ? . 27 LYS A NZ 134 ATOM 242 . N . VAL A 134 28 . 8.253 19.562 17.867 1.00 0.00 ? ? ? ? ? . 28 VAL A N 134 ATOM 243 . CA . VAL A 134 28 . 7.763 20.936 17.595 1.00 0.00 ? ? ? ? ? . 28 VAL A CA 134 ATOM 244 . C . VAL A 134 28 . 6.332 21.025 18.092 1.00 0.00 ? ? ? ? ? . 28 VAL A C 134 ATOM 245 . O . VAL A 134 28 . 5.870 21.844 18.936 1.00 0.00 ? ? ? ? ? . 28 VAL A O 134 ATOM 246 . CB . VAL A 134 28 . 7.909 21.263 16.099 1.00 0.00 ? ? ? ? ? . 28 VAL A CB 134 ATOM 247 . CG1 . VAL A 134 28 . 7.206 22.619 15.820 1.00 0.00 ? ? ? ? ? . 28 VAL A CG1 134 ATOM 248 . CG2 . VAL A 134 28 . 9.351 21.333 15.642 1.00 0.00 ? ? ? ? ? . 28 VAL A CG2 134 ATOM 249 . N . GLY A 134 29 . 5.567 20.089 17.522 1.00 0.00 ? ? ? ? ? . 29 GLY A N 134 ATOM 250 . CA . GLY A 134 29 . 4.151 19.963 17.947 1.00 0.00 ? ? ? ? ? . 29 GLY A CA 134 ATOM 251 . C . GLY A 134 29 . 4.376 18.780 18.997 1.00 0.00 ? ? ? ? ? . 29 GLY A C 134 ATOM 252 . O . GLY A 134 29 . 5.443 18.192 18.972 1.00 0.00 ? ? ? ? ? . 29 GLY A O 134 ATOM 253 . N . PRO A 134 30 . 3.313 18.578 19.754 1.00 0.00 ? ? ? ? ? . 30 PRO A N 134 ATOM 254 . CA . PRO A 134 30 . 3.286 17.618 20.867 1.00 0.00 ? ? ? ? ? . 30 PRO A CA 134 ATOM 255 . C . PRO A 134 30 . 3.115 16.160 20.507 1.00 0.00 ? ? ? ? ? . 30 PRO A C 134 ATOM 256 . O . PRO A 134 30 . 2.789 16.020 19.331 1.00 0.00 ? ? ? ? ? . 30 PRO A O 134 ATOM 257 . CB . PRO A 134 30 . 2.006 18.111 21.596 1.00 0.00 ? ? ? ? ? . 30 PRO A CB 134 ATOM 258 . CG . PRO A 134 30 . 1.134 18.455 20.371 1.00 0.00 ? ? ? ? ? . 30 PRO A CG 134 ATOM 259 . CD . PRO A 134 30 . 2.069 19.398 19.654 1.00 0.00 ? ? ? ? ? . 30 PRO A CD 134 ATOM 260 . N . ASN A 134 31 . 3.391 15.253 21.479 1.00 0.00 ? ? ? ? ? . 31 ASN A N 134 ATOM 261 . CA . ASN A 134 31 . 3.146 13.844 20.962 1.00 0.00 ? ? ? ? ? . 31 ASN A CA 134 ATOM 262 . C . ASN A 134 31 . 1.595 13.721 21.033 1.00 0.00 ? ? ? ? ? . 31 ASN A C 134 ATOM 263 . O . ASN A 134 31 . 0.874 14.233 21.987 1.00 0.00 ? ? ? ? ? . 31 ASN A O 134 ATOM 264 . CB . ASN A 134 31 . 3.980 12.764 21.607 1.00 0.00 ? ? ? ? ? . 31 ASN A CB 134 ATOM 265 . CG . ASN A 134 31 . 3.379 11.392 21.715 1.00 0.00 ? ? ? ? ? . 31 ASN A CG 134 ATOM 266 . OD1 . ASN A 134 31 . 2.319 11.167 22.407 1.00 0.00 ? ? ? ? ? . 31 ASN A OD1 134 ATOM 267 . ND2 . ASN A 134 31 . 3.862 10.319 21.031 1.00 0.00 ? ? ? ? ? . 31 ASN A ND2 134 ATOM 268 . N . LEU A 134 32 . 1.040 13.010 20.057 1.00 0.00 ? ? ? ? ? . 32 LEU A N 134 ATOM 269 . CA . LEU A 134 32 . -0.411 12.868 19.956 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 134 ATOM 270 . C . LEU A 134 32 . -0.999 11.584 20.603 1.00 0.00 ? ? ? ? ? . 32 LEU A C 134 ATOM 271 . O . LEU A 134 32 . -2.279 11.394 20.516 1.00 0.00 ? ? ? ? ? . 32 LEU A O 134 ATOM 272 . CB . LEU A 134 32 . -0.779 12.864 18.422 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 134 ATOM 273 . CG . LEU A 134 32 . -0.267 14.089 17.646 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 134 ATOM 274 . CD1 . LEU A 134 32 . -0.243 13.854 16.121 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 134 ATOM 275 . CD2 . LEU A 134 32 . -1.099 15.327 17.982 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 134 ATOM 276 . N . HIS A 134 33 . -0.125 10.756 21.209 1.00 0.00 ? ? ? ? ? . 33 HIS A N 134 ATOM 277 . CA . HIS A 134 33 . -0.721 9.496 21.758 1.00 0.00 ? ? ? ? ? . 33 HIS A CA 134 ATOM 278 . C . HIS A 134 33 . -1.857 9.856 22.725 1.00 0.00 ? ? ? ? ? . 33 HIS A C 134 ATOM 279 . O . HIS A 134 33 . -1.725 10.555 23.753 1.00 0.00 ? ? ? ? ? . 33 HIS A O 134 ATOM 280 . CB . HIS A 134 33 . 0.177 8.447 22.349 1.00 0.00 ? ? ? ? ? . 33 HIS A CB 134 ATOM 281 . CG . HIS A 134 33 . -0.443 7.174 22.857 1.00 0.00 ? ? ? ? ? . 33 HIS A CG 134 ATOM 282 . ND1 . HIS A 134 33 . -0.380 5.945 22.239 1.00 0.00 ? ? ? ? ? . 33 HIS A ND1 134 ATOM 283 . CD2 . HIS A 134 33 . -1.193 7.008 23.989 1.00 0.00 ? ? ? ? ? . 33 HIS A CD2 134 ATOM 284 . CE1 . HIS A 134 33 . -1.072 5.023 22.994 1.00 0.00 ? ? ? ? ? . 33 HIS A CE1 134 ATOM 285 . NE2 . HIS A 134 33 . -1.592 5.660 24.057 1.00 0.00 ? ? ? ? ? . 33 HIS A NE2 134 ATOM 286 . N . GLY A 134 34 . -2.981 9.210 22.413 1.00 0.00 ? ? ? ? ? . 34 GLY A N 134 ATOM 287 . CA . GLY A 134 34 . -4.197 9.307 23.122 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 134 ATOM 288 . C . GLY A 134 34 . -4.934 10.577 22.757 1.00 0.00 ? ? ? ? ? . 34 GLY A C 134 ATOM 289 . O . GLY A 134 34 . -5.765 11.045 23.510 1.00 0.00 ? ? ? ? ? . 34 GLY A O 134 ATOM 290 . N . ILE A 134 35 . -4.684 11.118 21.602 1.00 0.00 ? ? ? ? ? . 35 ILE A N 134 ATOM 291 . CA . ILE A 134 35 . -5.426 12.349 21.220 1.00 0.00 ? ? ? ? ? . 35 ILE A CA 134 ATOM 292 . C . ILE A 134 35 . -6.908 12.218 21.172 1.00 0.00 ? ? ? ? ? . 35 ILE A C 134 ATOM 293 . O . ILE A 134 35 . -7.636 13.183 21.480 1.00 0.00 ? ? ? ? ? . 35 ILE A O 134 ATOM 294 . CB . ILE A 134 35 . -4.815 12.836 19.847 1.00 0.00 ? ? ? ? ? . 35 ILE A CB 134 ATOM 295 . CG1 . ILE A 134 35 . -5.328 14.270 19.564 1.00 0.00 ? ? ? ? ? . 35 ILE A CG1 134 ATOM 296 . CG2 . ILE A 134 35 . -4.930 11.866 18.703 1.00 0.00 ? ? ? ? ? . 35 ILE A CG2 134 ATOM 297 . CD1 . ILE A 134 35 . -4.779 15.313 20.625 1.00 0.00 ? ? ? ? ? . 35 ILE A CD1 134 ATOM 298 . N . PHE A 134 36 . -7.435 11.046 20.739 1.00 0.00 ? ? ? ? ? . 36 PHE A N 134 ATOM 299 . CA . PHE A 134 36 . -8.878 10.832 20.585 1.00 0.00 ? ? ? ? ? . 36 PHE A CA 134 ATOM 300 . C . PHE A 134 36 . -9.612 10.797 21.892 1.00 0.00 ? ? ? ? ? . 36 PHE A C 134 ATOM 301 . O . PHE A 134 36 . -9.301 10.037 22.822 1.00 0.00 ? ? ? ? ? . 36 PHE A O 134 ATOM 302 . CB . PHE A 134 36 . -9.237 9.724 19.545 1.00 0.00 ? ? ? ? ? . 36 PHE A CB 134 ATOM 303 . CG . PHE A 134 36 . -8.837 10.186 18.158 1.00 0.00 ? ? ? ? ? . 36 PHE A CG 134 ATOM 304 . CD1 . PHE A 134 36 . -9.559 11.250 17.578 1.00 0.00 ? ? ? ? ? . 36 PHE A CD1 134 ATOM 305 . CD2 . PHE A 134 36 . -7.743 9.664 17.498 1.00 0.00 ? ? ? ? ? . 36 PHE A CD2 134 ATOM 306 . CE1 . PHE A 134 36 . -9.231 11.772 16.338 1.00 0.00 ? ? ? ? ? . 36 PHE A CE1 134 ATOM 307 . CE2 . PHE A 134 36 . -7.342 10.183 16.253 1.00 0.00 ? ? ? ? ? . 36 PHE A CE2 134 ATOM 308 . CZ . PHE A 134 36 . -8.093 11.207 15.668 1.00 0.00 ? ? ? ? ? . 36 PHE A CZ 134 ATOM 309 . N . GLY A 134 37 . -10.598 11.690 21.978 1.00 0.00 ? ? ? ? ? . 37 GLY A N 134 ATOM 310 . CA . GLY A 134 37 . -11.447 11.889 23.142 1.00 0.00 ? ? ? ? ? . 37 GLY A CA 134 ATOM 311 . C . GLY A 134 37 . -11.008 13.060 24.020 1.00 0.00 ? ? ? ? ? . 37 GLY A C 134 ATOM 312 . O . GLY A 134 37 . -11.785 13.555 24.861 1.00 0.00 ? ? ? ? ? . 37 GLY A O 134 ATOM 313 . N . ARG A 134 38 . -9.742 13.431 23.839 1.00 0.00 ? ? ? ? ? . 38 ARG A N 134 ATOM 314 . CA . ARG A 134 38 . -9.177 14.554 24.641 1.00 0.00 ? ? ? ? ? . 38 ARG A CA 134 ATOM 315 . C . ARG A 134 38 . -9.439 15.825 23.824 1.00 0.00 ? ? ? ? ? . 38 ARG A C 134 ATOM 316 . O . ARG A 134 38 . -9.669 15.729 22.592 1.00 0.00 ? ? ? ? ? . 38 ARG A O 134 ATOM 317 . CB . ARG A 134 38 . -7.825 14.385 25.223 1.00 0.00 ? ? ? ? ? . 38 ARG A CB 134 ATOM 318 . CG . ARG A 134 38 . -6.630 15.228 25.035 1.00 0.00 ? ? ? ? ? . 38 ARG A CG 134 ATOM 319 . CD . ARG A 134 38 . -5.346 14.709 25.688 1.00 0.00 ? ? ? ? ? . 38 ARG A CD 134 ATOM 320 . NE . ARG A 134 38 . -4.296 14.771 24.650 1.00 0.00 ? ? ? ? ? . 38 ARG A NE 134 ATOM 321 . CZ . ARG A 134 38 . -3.360 13.912 24.340 1.00 0.00 ? ? ? ? ? . 38 ARG A CZ 134 ATOM 322 . NH1 . ARG A 134 38 . -2.507 14.061 23.339 1.00 0.00 ? ? ? ? ? . 38 ARG A NH1 134 ATOM 323 . NH2 . ARG A 134 38 . -3.216 12.802 25.095 1.00 0.00 ? ? ? ? ? . 38 ARG A NH2 134 ATOM 324 . N . HIS A 134 39 . -9.527 16.842 24.646 1.00 0.00 ? ? ? ? ? . 39 HIS A N 134 ATOM 325 . CA . HIS A 134 39 . -9.763 18.250 24.297 1.00 0.00 ? ? ? ? ? . 39 HIS A CA 134 ATOM 326 . C . HIS A 134 39 . -8.369 18.833 23.955 1.00 0.00 ? ? ? ? ? . 39 HIS A C 134 ATOM 327 . O . HIS A 134 39 . -7.360 18.393 24.530 1.00 0.00 ? ? ? ? ? . 39 HIS A O 134 ATOM 328 . CB . HIS A 134 39 . -10.289 19.122 25.460 1.00 0.00 ? ? ? ? ? . 39 HIS A CB 134 ATOM 329 . CG . HIS A 134 39 . -11.575 18.600 26.034 1.00 0.00 ? ? ? ? ? . 39 HIS A CG 134 ATOM 330 . ND1 . HIS A 134 39 . -11.651 17.568 26.926 1.00 0.00 ? ? ? ? ? . 39 HIS A ND1 134 ATOM 331 . CD2 . HIS A 134 39 . -12.864 18.961 25.750 1.00 0.00 ? ? ? ? ? . 39 HIS A CD2 134 ATOM 332 . CE1 . HIS A 134 39 . -12.962 17.323 27.181 1.00 0.00 ? ? ? ? ? . 39 HIS A CE1 134 ATOM 333 . NE2 . HIS A 134 39 . -13.700 18.164 26.482 1.00 0.00 ? ? ? ? ? . 39 HIS A NE2 134 ATOM 334 . N . SER A 134 40 . -8.390 19.768 23.045 1.00 0.00 ? ? ? ? ? . 40 SER A N 134 ATOM 335 . CA . SER A 134 40 . -7.177 20.417 22.575 1.00 0.00 ? ? ? ? ? . 40 SER A CA 134 ATOM 336 . C . SER A 134 40 . -6.507 21.181 23.749 1.00 0.00 ? ? ? ? ? . 40 SER A C 134 ATOM 337 . O . SER A 134 40 . -7.179 21.887 24.553 1.00 0.00 ? ? ? ? ? . 40 SER A O 134 ATOM 338 . CB . SER A 134 40 . -7.562 21.453 21.512 1.00 0.00 ? ? ? ? ? . 40 SER A CB 134 ATOM 339 . OG . SER A 134 40 . -8.128 22.572 22.324 1.00 0.00 ? ? ? ? ? . 40 SER A OG 134 ATOM 340 . N . GLY A 134 41 . -5.187 21.062 23.728 1.00 0.00 ? ? ? ? ? . 41 GLY A N 134 ATOM 341 . CA . GLY A 134 41 . -4.258 21.692 24.656 1.00 0.00 ? ? ? ? ? . 41 GLY A CA 134 ATOM 342 . C . GLY A 134 41 . -3.997 20.994 25.961 1.00 0.00 ? ? ? ? ? . 41 GLY A C 134 ATOM 343 . O . GLY A 134 41 . -3.782 21.693 26.940 1.00 0.00 ? ? ? ? ? . 41 GLY A O 134 ATOM 344 . N . GLN A 134 42 . -4.043 19.653 26.036 1.00 0.00 ? ? ? ? ? . 42 GLN A N 134 ATOM 345 . CA . GLN A 134 42 . -3.853 19.024 27.370 1.00 0.00 ? ? ? ? ? . 42 GLN A CA 134 ATOM 346 . C . GLN A 134 42 . -2.604 18.224 27.597 1.00 0.00 ? ? ? ? ? . 42 GLN A C 134 ATOM 347 . O . GLN A 134 42 . -2.384 17.767 28.757 1.00 0.00 ? ? ? ? ? . 42 GLN A O 134 ATOM 348 . CB . GLN A 134 42 . -5.138 18.317 27.805 1.00 0.00 ? ? ? ? ? . 42 GLN A CB 134 ATOM 349 . CG . GLN A 134 42 . -6.394 19.108 27.977 1.00 0.00 ? ? ? ? ? . 42 GLN A CG 134 ATOM 350 . CD . GLN A 134 42 . -6.565 19.722 29.339 1.00 0.00 ? ? ? ? ? . 42 GLN A CD 134 ATOM 351 . OE1 . GLN A 134 42 . -6.703 20.928 29.471 1.00 0.00 ? ? ? ? ? . 42 GLN A OE1 134 ATOM 352 . NE2 . GLN A 134 42 . -6.533 18.856 30.365 1.00 0.00 ? ? ? ? ? . 42 GLN A NE2 134 ATOM 353 . N . ALA A 134 43 . -1.750 18.049 26.600 1.00 0.00 ? ? ? ? ? . 43 ALA A N 134 ATOM 354 . CA . ALA A 134 43 . -0.466 17.377 26.741 1.00 0.00 ? ? ? ? ? . 43 ALA A CA 134 ATOM 355 . C . ALA A 134 43 . 0.377 18.255 27.736 1.00 0.00 ? ? ? ? ? . 43 ALA A C 134 ATOM 356 . O . ALA A 134 43 . 0.603 19.430 27.399 1.00 0.00 ? ? ? ? ? . 43 ALA A O 134 ATOM 357 . CB . ALA A 134 43 . 0.438 17.212 25.528 1.00 0.00 ? ? ? ? ? . 43 ALA A CB 134 ATOM 358 . N . GLU A 134 44 . 0.727 17.564 28.823 1.00 0.00 ? ? ? ? ? . 44 GLU A N 134 ATOM 359 . CA . GLU A 134 44 . 1.536 18.212 29.863 1.00 0.00 ? ? ? ? ? . 44 GLU A CA 134 ATOM 360 . C . GLU A 134 44 . 3.027 18.108 29.418 1.00 0.00 ? ? ? ? ? . 44 GLU A C 134 ATOM 361 . O . GLU A 134 44 . 3.539 17.020 29.025 1.00 0.00 ? ? ? ? ? . 44 GLU A O 134 ATOM 362 . CB . GLU A 134 44 . 1.243 17.510 31.190 1.00 0.00 ? ? ? ? ? . 44 GLU A CB 134 ATOM 363 . CG . GLU A 134 44 . 2.250 16.587 31.826 1.00 0.00 ? ? ? ? ? . 44 GLU A CG 134 ATOM 364 . CD . GLU A 134 44 . 2.188 16.457 33.338 1.00 0.00 ? ? ? ? ? . 44 GLU A CD 134 ATOM 365 . OE1 . GLU A 134 44 . 2.839 17.104 34.189 1.00 0.00 ? ? ? ? ? . 44 GLU A OE1 134 ATOM 366 . OE2 . GLU A 134 44 . 1.329 15.560 33.594 1.00 0.00 ? ? ? ? ? . 44 GLU A OE2 134 ATOM 367 . N . GLY A 134 45 . 3.698 19.225 29.504 1.00 0.00 ? ? ? ? ? . 45 GLY A N 134 ATOM 368 . CA . GLY A 134 45 . 5.084 19.505 29.177 1.00 0.00 ? ? ? ? ? . 45 GLY A CA 134 ATOM 369 . C . GLY A 134 45 . 5.155 20.190 27.803 1.00 0.00 ? ? ? ? ? . 45 GLY A C 134 ATOM 370 . O . GLY A 134 45 . 6.253 20.280 27.191 1.00 0.00 ? ? ? ? ? . 45 GLY A O 134 ATOM 371 . N . TYR A 134 46 . 3.992 20.647 27.305 1.00 0.00 ? ? ? ? ? . 46 TYR A N 134 ATOM 372 . CA . TYR A 134 46 . 4.032 21.305 25.985 1.00 0.00 ? ? ? ? ? . 46 TYR A CA 134 ATOM 373 . C . TYR A 134 46 . 3.464 22.692 26.073 1.00 0.00 ? ? ? ? ? . 46 TYR A C 134 ATOM 374 . O . TYR A 134 46 . 2.473 22.971 26.795 1.00 0.00 ? ? ? ? ? . 46 TYR A O 134 ATOM 375 . CB . TYR A 134 46 . 3.407 20.384 24.929 1.00 0.00 ? ? ? ? ? . 46 TYR A CB 134 ATOM 376 . CG . TYR A 134 46 . 3.653 20.994 23.520 1.00 0.00 ? ? ? ? ? . 46 TYR A CG 134 ATOM 377 . CD1 . TYR A 134 46 . 4.764 20.672 22.742 1.00 0.00 ? ? ? ? ? . 46 TYR A CD1 134 ATOM 378 . CD2 . TYR A 134 46 . 2.751 21.949 23.095 1.00 0.00 ? ? ? ? ? . 46 TYR A CD2 134 ATOM 379 . CE1 . TYR A 134 46 . 4.909 21.263 21.479 1.00 0.00 ? ? ? ? ? . 46 TYR A CE1 134 ATOM 380 . CE2 . TYR A 134 46 . 2.974 22.591 21.900 1.00 0.00 ? ? ? ? ? . 46 TYR A CE2 134 ATOM 381 . CZ . TYR A 134 46 . 3.974 22.238 21.070 1.00 0.00 ? ? ? ? ? . 46 TYR A CZ 134 ATOM 382 . OH . TYR A 134 46 . 4.053 22.901 19.855 1.00 0.00 ? ? ? ? ? . 46 TYR A OH 134 ATOM 383 . N . SER A 134 47 . 4.166 23.652 25.417 1.00 0.00 ? ? ? ? ? . 47 SER A N 134 ATOM 384 . CA . SER A 134 47 . 3.714 25.033 25.497 1.00 0.00 ? ? ? ? ? . 47 SER A CA 134 ATOM 385 . C . SER A 134 47 . 2.941 25.352 24.231 1.00 0.00 ? ? ? ? ? . 47 SER A C 134 ATOM 386 . O . SER A 134 47 . 3.436 25.950 23.283 1.00 0.00 ? ? ? ? ? . 47 SER A O 134 ATOM 387 . CB . SER A 134 47 . 4.806 26.012 25.914 1.00 0.00 ? ? ? ? ? . 47 SER A CB 134 ATOM 388 . OG . SER A 134 47 . 4.210 27.313 26.117 1.00 0.00 ? ? ? ? ? . 47 SER A OG 134 ATOM 389 . N . TYR A 134 48 . 1.695 24.978 24.288 1.00 0.00 ? ? ? ? ? . 48 TYR A N 134 ATOM 390 . CA . TYR A 134 48 . 0.626 25.149 23.308 1.00 0.00 ? ? ? ? ? . 48 TYR A CA 134 ATOM 391 . C . TYR A 134 48 . 0.285 26.651 23.301 1.00 0.00 ? ? ? ? ? . 48 TYR A C 134 ATOM 392 . O . TYR A 134 48 . 0.318 27.234 24.394 1.00 0.00 ? ? ? ? ? . 48 TYR A O 134 ATOM 393 . CB . TYR A 134 48 . -0.615 24.369 23.711 1.00 0.00 ? ? ? ? ? . 48 TYR A CB 134 ATOM 394 . CG . TYR A 134 48 . -0.888 22.923 23.746 1.00 0.00 ? ? ? ? ? . 48 TYR A CG 134 ATOM 395 . CD1 . TYR A 134 48 . -1.251 22.158 22.621 1.00 0.00 ? ? ? ? ? . 48 TYR A CD1 134 ATOM 396 . CD2 . TYR A 134 48 . -0.831 22.192 24.972 1.00 0.00 ? ? ? ? ? . 48 TYR A CD2 134 ATOM 397 . CE1 . TYR A 134 48 . -1.562 20.787 22.667 1.00 0.00 ? ? ? ? ? . 48 TYR A CE1 134 ATOM 398 . CE2 . TYR A 134 48 . -1.087 20.826 25.067 1.00 0.00 ? ? ? ? ? . 48 TYR A CE2 134 ATOM 399 . CZ . TYR A 134 48 . -1.488 20.140 23.900 1.00 0.00 ? ? ? ? ? . 48 TYR A CZ 134 ATOM 400 . OH . TYR A 134 48 . -1.764 18.822 24.029 1.00 0.00 ? ? ? ? ? . 48 TYR A OH 134 ATOM 401 . N . THR A 134 49 . 0.020 27.235 22.151 1.00 0.00 ? ? ? ? ? . 49 THR A N 134 ATOM 402 . CA . THR A 134 49 . -0.381 28.636 22.069 1.00 0.00 ? ? ? ? ? . 49 THR A CA 134 ATOM 403 . C . THR A 134 49 . -1.744 28.791 22.808 1.00 0.00 ? ? ? ? ? . 49 THR A C 134 ATOM 404 . O . THR A 134 49 . -2.508 27.814 22.954 1.00 0.00 ? ? ? ? ? . 49 THR A O 134 ATOM 405 . CB . THR A 134 49 . -0.659 29.205 20.621 1.00 0.00 ? ? ? ? ? . 49 THR A CB 134 ATOM 406 . OG1 . THR A 134 49 . -1.922 28.547 20.221 1.00 0.00 ? ? ? ? ? . 49 THR A OG1 134 ATOM 407 . CG2 . THR A 134 49 . 0.428 29.126 19.584 1.00 0.00 ? ? ? ? ? . 49 THR A CG2 134 ATOM 408 . N . ASP A 134 50 . -2.026 30.049 23.118 1.00 0.00 ? ? ? ? ? . 50 ASP A N 134 ATOM 409 . CA . ASP A 134 50 . -3.222 30.505 23.790 1.00 0.00 ? ? ? ? ? . 50 ASP A CA 134 ATOM 410 . C . ASP A 134 50 . -4.425 29.993 23.009 1.00 0.00 ? ? ? ? ? . 50 ASP A C 134 ATOM 411 . O . ASP A 134 50 . -5.361 29.453 23.591 1.00 0.00 ? ? ? ? ? . 50 ASP A O 134 ATOM 412 . CB . ASP A 134 50 . -3.290 32.040 23.979 1.00 0.00 ? ? ? ? ? . 50 ASP A CB 134 ATOM 413 . CG . ASP A 134 50 . -2.952 32.381 25.427 1.00 0.00 ? ? ? ? ? . 50 ASP A CG 134 ATOM 414 . OD1 . ASP A 134 50 . -2.194 33.314 25.802 1.00 0.00 ? ? ? ? ? . 50 ASP A OD1 134 ATOM 415 . OD2 . ASP A 134 50 . -3.467 31.575 26.253 1.00 0.00 ? ? ? ? ? . 50 ASP A OD2 134 ATOM 416 . N . ALA A 134 51 . -4.269 30.192 21.718 1.00 0.00 ? ? ? ? ? . 51 ALA A N 134 ATOM 417 . CA . ALA A 134 51 . -5.270 29.817 20.731 1.00 0.00 ? ? ? ? ? . 51 ALA A CA 134 ATOM 418 . C . ALA A 134 51 . -5.765 28.391 20.899 1.00 0.00 ? ? ? ? ? . 51 ALA A C 134 ATOM 419 . O . ALA A 134 51 . -7.026 28.172 20.831 1.00 0.00 ? ? ? ? ? . 51 ALA A O 134 ATOM 420 . CB . ALA A 134 51 . -4.771 30.035 19.296 1.00 0.00 ? ? ? ? ? . 51 ALA A CB 134 ATOM 421 . N . ASN A 134 52 . -4.780 27.488 21.045 1.00 0.00 ? ? ? ? ? . 52 ASN A N 134 ATOM 422 . CA . ASN A 134 52 . -5.147 26.084 21.186 1.00 0.00 ? ? ? ? ? . 52 ASN A CA 134 ATOM 423 . C . ASN A 134 52 . -6.205 25.899 22.295 1.00 0.00 ? ? ? ? ? . 52 ASN A C 134 ATOM 424 . O . ASN A 134 52 . -7.367 25.501 22.061 1.00 0.00 ? ? ? ? ? . 52 ASN A O 134 ATOM 425 . CB . ASN A 134 52 . -3.968 25.113 21.330 1.00 0.00 ? ? ? ? ? . 52 ASN A CB 134 ATOM 426 . CG . ASN A 134 52 . -4.538 23.660 21.244 1.00 0.00 ? ? ? ? ? . 52 ASN A CG 134 ATOM 427 . OD1 . ASN A 134 52 . -5.051 23.160 22.298 1.00 0.00 ? ? ? ? ? . 52 ASN A OD1 134 ATOM 428 . ND2 . ASN A 134 52 . -4.519 23.118 20.067 1.00 0.00 ? ? ? ? ? . 52 ASN A ND2 134 ATOM 429 . N . ILE A 134 53 . -5.679 26.132 23.463 1.00 0.00 ? ? ? ? ? . 53 ILE A N 134 ATOM 430 . CA . ILE A 134 53 . -6.278 26.059 24.787 1.00 0.00 ? ? ? ? ? . 53 ILE A CA 134 ATOM 431 . C . ILE A 134 53 . -7.739 26.514 24.846 1.00 0.00 ? ? ? ? ? . 53 ILE A C 134 ATOM 432 . O . ILE A 134 53 . -8.632 25.781 25.319 1.00 0.00 ? ? ? ? ? . 53 ILE A O 134 ATOM 433 . CB . ILE A 134 53 . -5.251 26.722 25.814 1.00 0.00 ? ? ? ? ? . 53 ILE A CB 134 ATOM 434 . CG1 . ILE A 134 53 . -4.421 25.625 26.516 1.00 0.00 ? ? ? ? ? . 53 ILE A CG1 134 ATOM 435 . CG2 . ILE A 134 53 . -5.834 27.670 26.897 1.00 0.00 ? ? ? ? ? . 53 ILE A CG2 134 ATOM 436 . CD1 . ILE A 134 53 . -2.901 25.660 26.266 1.00 0.00 ? ? ? ? ? . 53 ILE A CD1 134 ATOM 437 . N . LYS A 134 54 . -7.975 27.722 24.381 1.00 0.00 ? ? ? ? ? . 54 LYS A N 134 ATOM 438 . CA . LYS A 134 54 . -9.238 28.422 24.339 1.00 0.00 ? ? ? ? ? . 54 LYS A CA 134 ATOM 439 . C . LYS A 134 54 . -10.232 27.846 23.338 1.00 0.00 ? ? ? ? ? . 54 LYS A C 134 ATOM 440 . O . LYS A 134 54 . -11.453 27.994 23.561 1.00 0.00 ? ? ? ? ? . 54 LYS A O 134 ATOM 441 . CB . LYS A 134 54 . -9.046 29.906 24.038 1.00 0.00 ? ? ? ? ? . 54 LYS A CB 134 ATOM 442 . CG . LYS A 134 54 . -8.516 30.726 25.221 1.00 0.00 ? ? ? ? ? . 54 LYS A CG 134 ATOM 443 . CD . LYS A 134 54 . -7.065 30.345 25.574 1.00 0.00 ? ? ? ? ? . 54 LYS A CD 134 ATOM 444 . CE . LYS A 134 54 . -6.240 31.625 25.621 1.00 0.00 ? ? ? ? ? . 54 LYS A CE 134 ATOM 445 . NZ . LYS A 134 54 . -6.873 32.505 26.677 1.00 0.00 ? ? ? ? ? . 54 LYS A NZ 134 ATOM 446 . N . LYS A 134 55 . -9.675 27.228 22.324 1.00 0.00 ? ? ? ? ? . 55 LYS A N 134 ATOM 447 . CA . LYS A 134 55 . -10.478 26.585 21.266 1.00 0.00 ? ? ? ? ? . 55 LYS A CA 134 ATOM 448 . C . LYS A 134 55 . -11.374 25.551 21.990 1.00 0.00 ? ? ? ? ? . 55 LYS A C 134 ATOM 449 . O . LYS A 134 55 . -12.610 25.521 21.954 1.00 0.00 ? ? ? ? ? . 55 LYS A O 134 ATOM 450 . CB . LYS A 134 55 . -9.597 25.872 20.227 1.00 0.00 ? ? ? ? ? . 55 LYS A CB 134 ATOM 451 . CG . LYS A 134 55 . -10.368 25.043 19.192 1.00 0.00 ? ? ? ? ? . 55 LYS A CG 134 ATOM 452 . CD . LYS A 134 55 . -11.113 25.933 18.208 1.00 0.00 ? ? ? ? ? . 55 LYS A CD 134 ATOM 453 . CE . LYS A 134 55 . -12.102 25.264 17.268 1.00 0.00 ? ? ? ? ? . 55 LYS A CE 134 ATOM 454 . NZ . LYS A 134 55 . -12.971 26.340 16.670 1.00 0.00 ? ? ? ? ? . 55 LYS A NZ 134 ATOM 455 . N . ASN A 134 56 . -10.610 24.728 22.677 1.00 0.00 ? ? ? ? ? . 56 ASN A N 134 ATOM 456 . CA . ASN A 134 56 . -11.051 23.630 23.483 1.00 0.00 ? ? ? ? ? . 56 ASN A CA 134 ATOM 457 . C . ASN A 134 56 . -11.864 22.582 22.727 1.00 0.00 ? ? ? ? ? . 56 ASN A C 134 ATOM 458 . O . ASN A 134 56 . -12.953 22.198 23.155 1.00 0.00 ? ? ? ? ? . 56 ASN A O 134 ATOM 459 . CB . ASN A 134 56 . -11.730 24.164 24.777 1.00 0.00 ? ? ? ? ? . 56 ASN A CB 134 ATOM 460 . CG . ASN A 134 56 . -11.580 22.988 25.761 1.00 0.00 ? ? ? ? ? . 56 ASN A CG 134 ATOM 461 . OD1 . ASN A 134 56 . -12.581 22.317 25.990 1.00 0.00 ? ? ? ? ? . 56 ASN A OD1 134 ATOM 462 . ND2 . ASN A 134 56 . -10.335 22.764 26.167 1.00 0.00 ? ? ? ? ? . 56 ASN A ND2 134 ATOM 463 . N . VAL A 134 57 . -11.263 22.089 21.652 1.00 0.00 ? ? ? ? ? . 57 VAL A N 134 ATOM 464 . CA . VAL A 134 57 . -11.866 21.067 20.779 1.00 0.00 ? ? ? ? ? . 57 VAL A CA 134 ATOM 465 . C . VAL A 134 57 . -11.757 19.655 21.346 1.00 0.00 ? ? ? ? ? . 57 VAL A C 134 ATOM 466 . O . VAL A 134 57 . -10.683 19.347 21.873 1.00 0.00 ? ? ? ? ? . 57 VAL A O 134 ATOM 467 . CB . VAL A 134 57 . -11.114 21.199 19.422 1.00 0.00 ? ? ? ? ? . 57 VAL A CB 134 ATOM 468 . CG1 . VAL A 134 57 . -11.120 19.959 18.559 1.00 0.00 ? ? ? ? ? . 57 VAL A CG1 134 ATOM 469 . CG2 . VAL A 134 57 . -11.680 22.355 18.602 1.00 0.00 ? ? ? ? ? . 57 VAL A CG2 134 ATOM 470 . N . LEU A 134 58 . -12.818 18.871 21.170 1.00 0.00 ? ? ? ? ? . 58 LEU A N 134 ATOM 471 . CA . LEU A 134 58 . -12.824 17.429 21.609 1.00 0.00 ? ? ? ? ? . 58 LEU A CA 134 ATOM 472 . C . LEU A 134 58 . -12.311 16.671 20.341 1.00 0.00 ? ? ? ? ? . 58 LEU A C 134 ATOM 473 . O . LEU A 134 58 . -12.727 16.961 19.207 1.00 0.00 ? ? ? ? ? . 58 LEU A O 134 ATOM 474 . CB . LEU A 134 58 . -14.153 17.070 22.158 1.00 0.00 ? ? ? ? ? . 58 LEU A CB 134 ATOM 475 . CG . LEU A 134 58 . -14.589 16.148 23.268 1.00 0.00 ? ? ? ? ? . 58 LEU A CG 134 ATOM 476 . CD1 . LEU A 134 58 . -15.073 14.772 22.794 1.00 0.00 ? ? ? ? ? . 58 LEU A CD1 134 ATOM 477 . CD2 . LEU A 134 58 . -13.484 15.934 24.305 1.00 0.00 ? ? ? ? ? . 58 LEU A CD2 134 ATOM 478 . N . TRP A 134 59 . -11.350 15.786 20.552 1.00 0.00 ? ? ? ? ? . 59 TRP A N 134 ATOM 479 . CA . TRP A 134 59 . -10.684 15.032 19.502 1.00 0.00 ? ? ? ? ? . 59 TRP A CA 134 ATOM 480 . C . TRP A 134 59 . -11.247 13.637 19.199 1.00 0.00 ? ? ? ? ? . 59 TRP A C 134 ATOM 481 . O . TRP A 134 59 . -11.035 12.564 19.802 1.00 0.00 ? ? ? ? ? . 59 TRP A O 134 ATOM 482 . CB . TRP A 134 59 . -9.166 15.077 19.662 1.00 0.00 ? ? ? ? ? . 59 TRP A CB 134 ATOM 483 . CG . TRP A 134 59 . -8.424 16.374 19.564 1.00 0.00 ? ? ? ? ? . 59 TRP A CG 134 ATOM 484 . CD1 . TRP A 134 59 . -7.539 16.908 20.434 1.00 0.00 ? ? ? ? ? . 59 TRP A CD1 134 ATOM 485 . CD2 . TRP A 134 59 . -8.530 17.337 18.499 1.00 0.00 ? ? ? ? ? . 59 TRP A CD2 134 ATOM 486 . NE1 . TRP A 134 59 . -7.070 18.134 19.993 1.00 0.00 ? ? ? ? ? . 59 TRP A NE1 134 ATOM 487 . CE2 . TRP A 134 59 . -7.682 18.416 18.816 1.00 0.00 ? ? ? ? ? . 59 TRP A CE2 134 ATOM 488 . CE3 . TRP A 134 59 . -9.318 17.375 17.327 1.00 0.00 ? ? ? ? ? . 59 TRP A CE3 134 ATOM 489 . CZ2 . TRP A 134 59 . -7.559 19.532 17.983 1.00 0.00 ? ? ? ? ? . 59 TRP A CZ2 134 ATOM 490 . CZ3 . TRP A 134 59 . -9.219 18.458 16.534 1.00 0.00 ? ? ? ? ? . 59 TRP A CZ3 134 ATOM 491 . CH2 . TRP A 134 59 . -8.345 19.549 16.822 1.00 0.00 ? ? ? ? ? . 59 TRP A CH2 134 ATOM 492 . N . ASP A 134 60 . -12.014 13.674 18.122 1.00 0.00 ? ? ? ? ? . 60 ASP A N 134 ATOM 493 . CA . ASP A 134 60 . -12.656 12.530 17.438 1.00 0.00 ? ? ? ? ? . 60 ASP A CA 134 ATOM 494 . C . ASP A 134 60 . -12.365 12.763 15.937 1.00 0.00 ? ? ? ? ? . 60 ASP A C 134 ATOM 495 . O . ASP A 134 60 . -11.865 13.814 15.496 1.00 0.00 ? ? ? ? ? . 60 ASP A O 134 ATOM 496 . CB . ASP A 134 60 . -14.104 12.252 17.775 1.00 0.00 ? ? ? ? ? . 60 ASP A CB 134 ATOM 497 . CG . ASP A 134 60 . -14.996 13.461 17.442 1.00 0.00 ? ? ? ? ? . 60 ASP A CG 134 ATOM 498 . OD1 . ASP A 134 60 . -14.862 14.082 16.393 1.00 0.00 ? ? ? ? ? . 60 ASP A OD1 134 ATOM 499 . OD2 . ASP A 134 60 . -15.820 13.720 18.367 1.00 0.00 ? ? ? ? ? . 60 ASP A OD2 134 ATOM 500 . N . GLU A 134 61 . -12.549 11.732 15.181 1.00 0.00 ? ? ? ? ? . 61 GLU A N 134 ATOM 501 . CA . GLU A 134 61 . -12.327 11.581 13.764 1.00 0.00 ? ? ? ? ? . 61 GLU A CA 134 ATOM 502 . C . GLU A 134 61 . -12.879 12.653 12.861 1.00 0.00 ? ? ? ? ? . 61 GLU A C 134 ATOM 503 . O . GLU A 134 61 . -12.327 12.953 11.799 1.00 0.00 ? ? ? ? ? . 61 GLU A O 134 ATOM 504 . CB . GLU A 134 61 . -12.927 10.224 13.313 1.00 0.00 ? ? ? ? ? . 61 GLU A CB 134 ATOM 505 . CG . GLU A 134 61 . -14.223 9.822 13.977 1.00 0.00 ? ? ? ? ? . 61 GLU A CG 134 ATOM 506 . CD . GLU A 134 61 . -15.166 8.902 13.246 1.00 0.00 ? ? ? ? ? . 61 GLU A CD 134 ATOM 507 . OE1 . GLU A 134 61 . -16.198 9.315 12.740 1.00 0.00 ? ? ? ? ? . 61 GLU A OE1 134 ATOM 508 . OE2 . GLU A 134 61 . -14.813 7.695 13.315 1.00 0.00 ? ? ? ? ? . 61 GLU A OE2 134 ATOM 509 . N . ASN A 134 62 . -13.959 13.266 13.333 1.00 0.00 ? ? ? ? ? . 62 ASN A N 134 ATOM 510 . CA . ASN A 134 62 . -14.674 14.294 12.560 1.00 0.00 ? ? ? ? ? . 62 ASN A CA 134 ATOM 511 . C . ASN A 134 62 . -14.131 15.688 12.675 1.00 0.00 ? ? ? ? ? . 62 ASN A C 134 ATOM 512 . O . ASN A 134 62 . -13.868 16.358 11.634 1.00 0.00 ? ? ? ? ? . 62 ASN A O 134 ATOM 513 . CB . ASN A 134 62 . -16.157 14.128 12.874 1.00 0.00 ? ? ? ? ? . 62 ASN A CB 134 ATOM 514 . CG . ASN A 134 62 . -16.644 12.705 12.594 1.00 0.00 ? ? ? ? ? . 62 ASN A CG 134 ATOM 515 . OD1 . ASN A 134 62 . -16.205 11.764 13.286 1.00 0.00 ? ? ? ? ? . 62 ASN A OD1 134 ATOM 516 . ND2 . ASN A 134 62 . -17.470 12.599 11.575 1.00 0.00 ? ? ? ? ? . 62 ASN A ND2 134 ATOM 517 . N . ASN A 134 63 . -14.015 16.143 13.890 1.00 0.00 ? ? ? ? ? . 63 ASN A N 134 ATOM 518 . CA . ASN A 134 63 . -13.455 17.502 14.273 1.00 0.00 ? ? ? ? ? . 63 ASN A CA 134 ATOM 519 . C . ASN A 134 63 . -12.105 17.605 13.542 1.00 0.00 ? ? ? ? ? . 63 ASN A C 134 ATOM 520 . O . ASN A 134 63 . -11.741 18.485 12.724 1.00 0.00 ? ? ? ? ? . 63 ASN A O 134 ATOM 521 . CB . ASN A 134 63 . -13.369 17.507 15.788 1.00 0.00 ? ? ? ? ? . 63 ASN A CB 134 ATOM 522 . CG . ASN A 134 63 . -13.680 18.685 16.631 1.00 0.00 ? ? ? ? ? . 63 ASN A CG 134 ATOM 523 . OD1 . ASN A 134 63 . -13.063 19.808 16.530 1.00 0.00 ? ? ? ? ? . 63 ASN A OD1 134 ATOM 524 . ND2 . ASN A 134 63 . -14.613 18.512 17.576 1.00 0.00 ? ? ? ? ? . 63 ASN A ND2 134 ATOM 525 . N . MET A 134 64 . -11.403 16.538 13.775 1.00 0.00 ? ? ? ? ? . 64 MET A N 134 ATOM 526 . CA . MET A 134 64 . -10.079 16.183 13.304 1.00 0.00 ? ? ? ? ? . 64 MET A CA 134 ATOM 527 . C . MET A 134 64 . -9.924 16.206 11.782 1.00 0.00 ? ? ? ? ? . 64 MET A C 134 ATOM 528 . O . MET A 134 64 . -8.733 16.280 11.323 1.00 0.00 ? ? ? ? ? . 64 MET A O 134 ATOM 529 . CB . MET A 134 64 . -9.645 14.878 13.955 1.00 0.00 ? ? ? ? ? . 64 MET A CB 134 ATOM 530 . CG . MET A 134 64 . -8.344 14.371 13.464 1.00 0.00 ? ? ? ? ? . 64 MET A CG 134 ATOM 531 . SD . MET A 134 64 . -7.084 15.620 13.887 1.00 0.00 ? ? ? ? ? . 64 MET A SD 134 ATOM 532 . CE . MET A 134 64 . -6.238 14.713 15.237 1.00 0.00 ? ? ? ? ? . 64 MET A CE 134 ATOM 533 . N . SER A 134 65 . -11.035 16.129 11.105 1.00 0.00 ? ? ? ? ? . 65 SER A N 134 ATOM 534 . CA . SER A 134 65 . -10.990 16.139 9.596 1.00 0.00 ? ? ? ? ? . 65 SER A CA 134 ATOM 535 . C . SER A 134 65 . -11.151 17.574 9.133 1.00 0.00 ? ? ? ? ? . 65 SER A C 134 ATOM 536 . O . SER A 134 65 . -10.393 18.071 8.262 1.00 0.00 ? ? ? ? ? . 65 SER A O 134 ATOM 537 . CB . SER A 134 65 . -11.960 15.067 9.131 1.00 0.00 ? ? ? ? ? . 65 SER A CB 134 ATOM 538 . OG . SER A 134 65 . -12.335 15.142 7.774 1.00 0.00 ? ? ? ? ? . 65 SER A OG 134 ATOM 539 . N . GLU A 134 66 . -12.064 18.336 9.767 1.00 0.00 ? ? ? ? ? . 66 GLU A N 134 ATOM 540 . CA . GLU A 134 66 . -12.145 19.762 9.376 1.00 0.00 ? ? ? ? ? . 66 GLU A CA 134 ATOM 541 . C . GLU A 134 66 . -10.777 20.391 9.735 1.00 0.00 ? ? ? ? ? . 66 GLU A C 134 ATOM 542 . O . GLU A 134 66 . -10.026 20.862 8.847 1.00 0.00 ? ? ? ? ? . 66 GLU A O 134 ATOM 543 . CB . GLU A 134 66 . -13.243 20.578 9.969 1.00 0.00 ? ? ? ? ? . 66 GLU A CB 134 ATOM 544 . CG . GLU A 134 66 . -14.693 20.175 9.780 1.00 0.00 ? ? ? ? ? . 66 GLU A CG 134 ATOM 545 . CD . GLU A 134 66 . -15.278 19.451 10.965 1.00 0.00 ? ? ? ? ? . 66 GLU A CD 134 ATOM 546 . OE1 . GLU A 134 66 . -14.846 18.412 11.404 1.00 0.00 ? ? ? ? ? . 66 GLU A OE1 134 ATOM 547 . OE2 . GLU A 134 66 . -16.283 20.053 11.435 1.00 0.00 ? ? ? ? ? . 66 GLU A OE2 134 ATOM 548 . N . TYR A 134 67 . -10.366 20.346 10.977 1.00 0.00 ? ? ? ? ? . 67 TYR A N 134 ATOM 549 . CA . TYR A 134 67 . -9.068 20.877 11.446 1.00 0.00 ? ? ? ? ? . 67 TYR A CA 134 ATOM 550 . C . TYR A 134 67 . -7.951 20.597 10.427 1.00 0.00 ? ? ? ? ? . 67 TYR A C 134 ATOM 551 . O . TYR A 134 67 . -7.115 21.437 10.109 1.00 0.00 ? ? ? ? ? . 67 TYR A O 134 ATOM 552 . CB . TYR A 134 67 . -8.717 20.251 12.821 1.00 0.00 ? ? ? ? ? . 67 TYR A CB 134 ATOM 553 . CG . TYR A 134 67 . -7.360 20.626 13.364 1.00 0.00 ? ? ? ? ? . 67 TYR A CG 134 ATOM 554 . CD1 . TYR A 134 67 . -6.420 19.613 13.620 1.00 0.00 ? ? ? ? ? . 67 TYR A CD1 134 ATOM 555 . CD2 . TYR A 134 67 . -6.956 21.966 13.565 1.00 0.00 ? ? ? ? ? . 67 TYR A CD2 134 ATOM 556 . CE1 . TYR A 134 67 . -5.136 19.962 14.094 1.00 0.00 ? ? ? ? ? . 67 TYR A CE1 134 ATOM 557 . CE2 . TYR A 134 67 . -5.696 22.321 14.039 1.00 0.00 ? ? ? ? ? . 67 TYR A CE2 134 ATOM 558 . CZ . TYR A 134 67 . -4.791 21.304 14.307 1.00 0.00 ? ? ? ? ? . 67 TYR A CZ 134 ATOM 559 . OH . TYR A 134 67 . -3.537 21.592 14.761 1.00 0.00 ? ? ? ? ? . 67 TYR A OH 134 ATOM 560 . N . LEU A 134 68 . -7.987 19.344 9.964 1.00 0.00 ? ? ? ? ? . 68 LEU A N 134 ATOM 561 . CA . LEU A 134 68 . -7.061 18.789 9.015 1.00 0.00 ? ? ? ? ? . 68 LEU A CA 134 ATOM 562 . C . LEU A 134 68 . -7.228 19.423 7.657 1.00 0.00 ? ? ? ? ? . 68 LEU A C 134 ATOM 563 . O . LEU A 134 68 . -6.221 19.509 6.942 1.00 0.00 ? ? ? ? ? . 68 LEU A O 134 ATOM 564 . CB . LEU A 134 68 . -6.983 17.236 9.117 1.00 0.00 ? ? ? ? ? . 68 LEU A CB 134 ATOM 565 . CG . LEU A 134 68 . -6.063 16.833 10.312 1.00 0.00 ? ? ? ? ? . 68 LEU A CG 134 ATOM 566 . CD1 . LEU A 134 68 . -6.122 15.346 10.649 1.00 0.00 ? ? ? ? ? . 68 LEU A CD1 134 ATOM 567 . CD2 . LEU A 134 68 . -4.647 17.333 10.022 1.00 0.00 ? ? ? ? ? . 68 LEU A CD2 134 ATOM 568 . N . THR A 134 69 . -8.431 19.899 7.380 1.00 0.00 ? ? ? ? ? . 69 THR A N 134 ATOM 569 . CA . THR A 134 69 . -8.698 20.616 6.111 1.00 0.00 ? ? ? ? ? . 69 THR A CA 134 ATOM 570 . C . THR A 134 69 . -7.929 21.919 6.050 1.00 0.00 ? ? ? ? ? . 69 THR A C 134 ATOM 571 . O . THR A 134 69 . -7.271 22.244 5.056 1.00 0.00 ? ? ? ? ? . 69 THR A O 134 ATOM 572 . CB . THR A 134 69 . -10.261 20.789 5.943 1.00 0.00 ? ? ? ? ? . 69 THR A CB 134 ATOM 573 . OG1 . THR A 134 69 . -10.670 19.370 5.876 1.00 0.00 ? ? ? ? ? . 69 THR A OG1 134 ATOM 574 . CG2 . THR A 134 69 . -10.807 21.561 4.781 1.00 0.00 ? ? ? ? ? . 69 THR A CG2 134 ATOM 575 . N . ASN A 134 70 . -7.909 22.642 7.169 1.00 0.00 ? ? ? ? ? . 70 ASN A N 134 ATOM 576 . CA . ASN A 134 70 . -7.260 23.957 7.300 1.00 0.00 ? ? ? ? ? . 70 ASN A CA 134 ATOM 577 . C . ASN A 134 70 . -7.222 24.375 8.779 1.00 0.00 ? ? ? ? ? . 70 ASN A C 134 ATOM 578 . O . ASN A 134 70 . -8.155 25.048 9.264 1.00 0.00 ? ? ? ? ? . 70 ASN A O 134 ATOM 579 . CB . ASN A 134 70 . -8.112 24.962 6.481 1.00 0.00 ? ? ? ? ? . 70 ASN A CB 134 ATOM 580 . CG . ASN A 134 70 . -7.226 26.112 6.020 1.00 0.00 ? ? ? ? ? . 70 ASN A CG 134 ATOM 581 . OD1 . ASN A 134 70 . -6.839 26.933 6.891 1.00 0.00 ? ? ? ? ? . 70 ASN A OD1 134 ATOM 582 . ND2 . ASN A 134 70 . -6.980 26.136 4.708 1.00 0.00 ? ? ? ? ? . 70 ASN A ND2 134 ATOM 583 . N . PRO A 134 71 . -6.142 23.940 9.427 1.00 0.00 ? ? ? ? ? . 71 PRO A N 134 ATOM 584 . CA . PRO A 134 71 . -5.935 24.175 10.862 1.00 0.00 ? ? ? ? ? . 71 PRO A CA 134 ATOM 585 . C . PRO A 134 71 . -6.092 25.606 11.344 1.00 0.00 ? ? ? ? ? . 71 PRO A C 134 ATOM 586 . O . PRO A 134 71 . -6.940 25.841 12.214 1.00 0.00 ? ? ? ? ? . 71 PRO A O 134 ATOM 587 . CB . PRO A 134 71 . -4.567 23.600 11.192 1.00 0.00 ? ? ? ? ? . 71 PRO A CB 134 ATOM 588 . CG . PRO A 134 71 . -4.357 22.544 10.101 1.00 0.00 ? ? ? ? ? . 71 PRO A CG 134 ATOM 589 . CD . PRO A 134 71 . -5.065 23.124 8.859 1.00 0.00 ? ? ? ? ? . 71 PRO A CD 134 ATOM 590 . N . LYS A 134 72 . -5.239 26.467 10.798 1.00 0.00 ? ? ? ? ? . 72 LYS A N 134 ATOM 591 . CA . LYS A 134 72 . -5.187 27.906 11.132 1.00 0.00 ? ? ? ? ? . 72 LYS A CA 134 ATOM 592 . C . LYS A 134 72 . -6.593 28.478 10.997 1.00 0.00 ? ? ? ? ? . 72 LYS A C 134 ATOM 593 . O . LYS A 134 72 . -6.984 29.403 11.732 1.00 0.00 ? ? ? ? ? . 72 LYS A O 134 ATOM 594 . CB . LYS A 134 72 . -4.138 28.779 10.410 1.00 0.00 ? ? ? ? ? . 72 LYS A CB 134 ATOM 595 . CG . LYS A 134 72 . -2.693 28.270 10.552 1.00 0.00 ? ? ? ? ? . 72 LYS A CG 134 ATOM 596 . CD . LYS A 134 72 . -1.624 29.289 10.205 1.00 0.00 ? ? ? ? ? . 72 LYS A CD 134 ATOM 597 . CE . LYS A 134 72 . -0.214 28.772 10.585 1.00 0.00 ? ? ? ? ? . 72 LYS A CE 134 ATOM 598 . NZ . LYS A 134 72 . 0.619 29.811 11.238 1.00 0.00 ? ? ? ? ? . 72 LYS A NZ 134 ATOM 599 . N . LYS A 134 73 . -7.336 27.834 10.112 1.00 0.00 ? ? ? ? ? . 73 LYS A N 134 ATOM 600 . CA . LYS A 134 73 . -8.738 28.174 9.859 1.00 0.00 ? ? ? ? ? . 73 LYS A CA 134 ATOM 601 . C . LYS A 134 73 . -9.601 27.605 10.982 1.00 0.00 ? ? ? ? ? . 73 LYS A C 134 ATOM 602 . O . LYS A 134 73 . -10.406 28.384 11.535 1.00 0.00 ? ? ? ? ? . 73 LYS A O 134 ATOM 603 . CB . LYS A 134 73 . -9.258 27.785 8.485 1.00 0.00 ? ? ? ? ? . 73 LYS A CB 134 ATOM 604 . CG . LYS A 134 73 . -10.636 28.440 8.229 1.00 0.00 ? ? ? ? ? . 73 LYS A CG 134 ATOM 605 . CD . LYS A 134 73 . -10.547 29.680 7.340 1.00 0.00 ? ? ? ? ? . 73 LYS A CD 134 ATOM 606 . CE . LYS A 134 73 . -11.463 30.752 7.958 1.00 0.00 ? ? ? ? ? . 73 LYS A CE 134 ATOM 607 . NZ . LYS A 134 73 . -12.700 30.876 7.139 1.00 0.00 ? ? ? ? ? . 73 LYS A NZ 134 ATOM 608 . N . TYR A 134 74 . -9.458 26.381 11.415 1.00 0.00 ? ? ? ? ? . 74 TYR A N 134 ATOM 609 . CA . TYR A 134 74 . -10.235 25.791 12.513 1.00 0.00 ? ? ? ? ? . 74 TYR A CA 134 ATOM 610 . C . TYR A 134 74 . -9.924 26.497 13.857 1.00 0.00 ? ? ? ? ? . 74 TYR A C 134 ATOM 611 . O . TYR A 134 74 . -10.898 26.774 14.601 1.00 0.00 ? ? ? ? ? . 74 TYR A O 134 ATOM 612 . CB . TYR A 134 74 . -10.120 24.270 12.598 1.00 0.00 ? ? ? ? ? . 74 TYR A CB 134 ATOM 613 . CG . TYR A 134 74 . -11.242 23.594 13.384 1.00 0.00 ? ? ? ? ? . 74 TYR A CG 134 ATOM 614 . CD1 . TYR A 134 74 . -12.472 23.311 12.769 1.00 0.00 ? ? ? ? ? . 74 TYR A CD1 134 ATOM 615 . CD2 . TYR A 134 74 . -11.095 23.199 14.701 1.00 0.00 ? ? ? ? ? . 74 TYR A CD2 134 ATOM 616 . CE1 . TYR A 134 74 . -13.524 22.708 13.438 1.00 0.00 ? ? ? ? ? . 74 TYR A CE1 134 ATOM 617 . CE2 . TYR A 134 74 . -12.127 22.575 15.389 1.00 0.00 ? ? ? ? ? . 74 TYR A CE2 134 ATOM 618 . CZ . TYR A 134 74 . -13.345 22.341 14.773 1.00 0.00 ? ? ? ? ? . 74 TYR A CZ 134 ATOM 619 . OH . TYR A 134 74 . -14.361 21.722 15.489 1.00 0.00 ? ? ? ? ? . 74 TYR A OH 134 ATOM 620 . N . ILE A 134 75 . -8.645 26.746 14.066 1.00 0.00 ? ? ? ? ? . 75 ILE A N 134 ATOM 621 . CA . ILE A 134 75 . -8.061 27.460 15.202 1.00 0.00 ? ? ? ? ? . 75 ILE A CA 134 ATOM 622 . C . ILE A 134 75 . -7.093 28.593 14.849 1.00 0.00 ? ? ? ? ? . 75 ILE A C 134 ATOM 623 . O . ILE A 134 75 . -5.840 28.493 14.923 1.00 0.00 ? ? ? ? ? . 75 ILE A O 134 ATOM 624 . CB . ILE A 134 75 . -7.463 26.542 16.346 1.00 0.00 ? ? ? ? ? . 75 ILE A CB 134 ATOM 625 . CG1 . ILE A 134 75 . -8.130 25.129 16.268 1.00 0.00 ? ? ? ? ? . 75 ILE A CG1 134 ATOM 626 . CG2 . ILE A 134 75 . -7.678 27.162 17.749 1.00 0.00 ? ? ? ? ? . 75 ILE A CG2 134 ATOM 627 . CD1 . ILE A 134 75 . -7.233 23.900 16.364 1.00 0.00 ? ? ? ? ? . 75 ILE A CD1 134 ATOM 628 . N . PRO A 134 76 . -7.662 29.737 14.472 1.00 0.00 ? ? ? ? ? . 76 PRO A N 134 ATOM 629 . CA . PRO A 134 76 . -6.848 30.939 14.153 1.00 0.00 ? ? ? ? ? . 76 PRO A CA 134 ATOM 630 . C . PRO A 134 76 . -6.112 31.331 15.416 1.00 0.00 ? ? ? ? ? . 76 PRO A C 134 ATOM 631 . O . PRO A 134 76 . -6.710 31.659 16.471 1.00 0.00 ? ? ? ? ? . 76 PRO A O 134 ATOM 632 . CB . PRO A 134 76 . -7.861 31.965 13.693 1.00 0.00 ? ? ? ? ? . 76 PRO A CB 134 ATOM 633 . CG . PRO A 134 76 . -9.069 31.572 14.538 1.00 0.00 ? ? ? ? ? . 76 PRO A CG 134 ATOM 634 . CD . PRO A 134 76 . -9.103 30.022 14.348 1.00 0.00 ? ? ? ? ? . 76 PRO A CD 134 ATOM 635 . N . GLY A 134 77 . -4.787 31.231 15.359 1.00 0.00 ? ? ? ? ? . 77 GLY A N 134 ATOM 636 . CA . GLY A 134 77 . -3.989 31.539 16.565 1.00 0.00 ? ? ? ? ? . 77 GLY A CA 134 ATOM 637 . C . GLY A 134 77 . -2.896 30.474 16.655 1.00 0.00 ? ? ? ? ? . 77 GLY A C 134 ATOM 638 . O . GLY A 134 77 . -1.739 30.851 17.031 1.00 0.00 ? ? ? ? ? . 77 GLY A O 134 ATOM 639 . N . THR A 134 78 . -3.268 29.270 16.223 1.00 0.00 ? ? ? ? ? . 78 THR A N 134 ATOM 640 . CA . THR A 134 78 . -2.432 28.083 16.281 1.00 0.00 ? ? ? ? ? . 78 THR A CA 134 ATOM 641 . C . THR A 134 78 . -1.057 28.219 15.664 1.00 0.00 ? ? ? ? ? . 78 THR A C 134 ATOM 642 . O . THR A 134 78 . -0.816 28.757 14.551 1.00 0.00 ? ? ? ? ? . 78 THR A O 134 ATOM 643 . CB . THR A 134 78 . -3.148 26.776 15.763 1.00 0.00 ? ? ? ? ? . 78 THR A CB 134 ATOM 644 . OG1 . THR A 134 78 . -2.124 25.680 15.719 1.00 0.00 ? ? ? ? ? . 78 THR A OG1 134 ATOM 645 . CG2 . THR A 134 78 . -3.636 26.953 14.288 1.00 0.00 ? ? ? ? ? . 78 THR A CG2 134 ATOM 646 . N . LYS A 134 79 . -0.095 27.700 16.433 1.00 0.00 ? ? ? ? ? . 79 LYS A N 134 ATOM 647 . CA . LYS A 134 79 . 1.274 27.809 15.831 1.00 0.00 ? ? ? ? ? . 79 LYS A CA 134 ATOM 648 . C . LYS A 134 79 . 1.456 26.649 14.880 1.00 0.00 ? ? ? ? ? . 79 LYS A C 134 ATOM 649 . O . LYS A 134 79 . 2.548 26.367 14.384 1.00 0.00 ? ? ? ? ? . 79 LYS A O 134 ATOM 650 . CB . LYS A 134 79 . 2.313 27.884 16.908 1.00 0.00 ? ? ? ? ? . 79 LYS A CB 134 ATOM 651 . CG . LYS A 134 79 . 2.274 26.785 17.994 1.00 0.00 ? ? ? ? ? . 79 LYS A CG 134 ATOM 652 . CD . LYS A 134 79 . 3.439 27.118 18.960 1.00 0.00 ? ? ? ? ? . 79 LYS A CD 134 ATOM 653 . CE . LYS A 134 79 . 3.432 26.306 20.227 1.00 0.00 ? ? ? ? ? . 79 LYS A CE 134 ATOM 654 . NZ . LYS A 134 79 . 4.843 26.100 20.721 1.00 0.00 ? ? ? ? ? . 79 LYS A NZ 134 ATOM 655 . N . MET A 134 80 . 0.328 25.927 14.544 1.00 0.00 ? ? ? ? ? . 80 MET A N 134 ATOM 656 . CA . MET A 134 80 . 0.551 24.818 13.617 1.00 0.00 ? ? ? ? ? . 80 MET A CA 134 ATOM 657 . C . MET A 134 80 . 0.810 25.359 12.221 1.00 0.00 ? ? ? ? ? . 80 MET A C 134 ATOM 658 . O . MET A 134 80 . -0.178 25.881 11.658 1.00 0.00 ? ? ? ? ? . 80 MET A O 134 ATOM 659 . CB . MET A 134 80 . -0.560 23.782 13.595 1.00 0.00 ? ? ? ? ? . 80 MET A CB 134 ATOM 660 . CG . MET A 134 80 . -0.026 22.634 12.739 1.00 0.00 ? ? ? ? ? . 80 MET A CG 134 ATOM 661 . SD . MET A 134 80 . -0.866 21.079 13.235 1.00 0.00 ? ? ? ? ? . 80 MET A SD 134 ATOM 662 . CE . MET A 134 80 . -1.091 20.508 11.543 1.00 0.00 ? ? ? ? ? . 80 MET A CE 134 ATOM 663 . N . ALA A 134 81 . 2.036 25.154 11.753 1.00 0.00 ? ? ? ? ? . 81 ALA A N 134 ATOM 664 . CA . ALA A 134 81 . 2.439 25.573 10.388 1.00 0.00 ? ? ? ? ? . 81 ALA A CA 134 ATOM 665 . C . ALA A 134 81 . 2.171 24.379 9.466 1.00 0.00 ? ? ? ? ? . 81 ALA A C 134 ATOM 666 . O . ALA A 134 81 . 2.986 23.483 9.234 1.00 0.00 ? ? ? ? ? . 81 ALA A O 134 ATOM 667 . CB . ALA A 134 81 . 3.893 26.052 10.224 1.00 0.00 ? ? ? ? ? . 81 ALA A CB 134 ATOM 668 . N . PHE A 134 82 . 0.947 24.389 8.976 1.00 0.00 ? ? ? ? ? . 82 PHE A N 134 ATOM 669 . CA . PHE A 134 82 . 0.470 23.292 8.070 1.00 0.00 ? ? ? ? ? . 82 PHE A CA 134 ATOM 670 . C . PHE A 134 82 . -0.802 23.828 7.399 1.00 0.00 ? ? ? ? ? . 82 PHE A C 134 ATOM 671 . O . PHE A 134 82 . -1.706 24.330 8.125 1.00 0.00 ? ? ? ? ? . 82 PHE A O 134 ATOM 672 . CB . PHE A 134 82 . 0.246 21.984 8.838 1.00 0.00 ? ? ? ? ? . 82 PHE A CB 134 ATOM 673 . CG . PHE A 134 82 . -0.105 20.819 7.941 1.00 0.00 ? ? ? ? ? . 82 PHE A CG 134 ATOM 674 . CD1 . PHE A 134 82 . -1.433 20.421 7.813 1.00 0.00 ? ? ? ? ? . 82 PHE A CD1 134 ATOM 675 . CD2 . PHE A 134 82 . 0.884 20.170 7.230 1.00 0.00 ? ? ? ? ? . 82 PHE A CD2 134 ATOM 676 . CE1 . PHE A 134 82 . -1.772 19.359 7.006 1.00 0.00 ? ? ? ? ? . 82 PHE A CE1 134 ATOM 677 . CE2 . PHE A 134 82 . 0.568 19.087 6.401 1.00 0.00 ? ? ? ? ? . 82 PHE A CE2 134 ATOM 678 . CZ . PHE A 134 82 . -0.790 18.698 6.300 1.00 0.00 ? ? ? ? ? . 82 PHE A CZ 134 ATOM 679 . N . GLY A 134 83 . -0.688 23.776 6.066 1.00 0.00 ? ? ? ? ? . 83 GLY A N 134 ATOM 680 . CA . GLY A 134 83 . -1.788 24.281 5.240 1.00 0.00 ? ? ? ? ? . 83 GLY A CA 134 ATOM 681 . C . GLY A 134 83 . -3.011 23.395 5.417 1.00 0.00 ? ? ? ? ? . 83 GLY A C 134 ATOM 682 . O . GLY A 134 83 . -4.145 23.902 5.316 1.00 0.00 ? ? ? ? ? . 83 GLY A O 134 ATOM 683 . N . GLY A 134 84 . -2.759 22.115 5.651 1.00 0.00 ? ? ? ? ? . 84 GLY A N 134 ATOM 684 . CA . GLY A 134 84 . -3.854 21.101 5.844 1.00 0.00 ? ? ? ? ? . 84 GLY A CA 134 ATOM 685 . C . GLY A 134 84 . -3.595 19.992 4.769 1.00 0.00 ? ? ? ? ? . 84 GLY A C 134 ATOM 686 . O . GLY A 134 84 . -2.491 19.930 4.199 1.00 0.00 ? ? ? ? ? . 84 GLY A O 134 ATOM 687 . N . LEU A 134 85 . -4.630 19.242 4.526 1.00 0.00 ? ? ? ? ? . 85 LEU A N 134 ATOM 688 . CA . LEU A 134 85 . -4.777 18.147 3.551 1.00 0.00 ? ? ? ? ? . 85 LEU A CA 134 ATOM 689 . C . LEU A 134 85 . -6.102 18.415 2.793 1.00 0.00 ? ? ? ? ? . 85 LEU A C 134 ATOM 690 . O . LEU A 134 85 . -7.125 18.314 3.482 1.00 0.00 ? ? ? ? ? . 85 LEU A O 134 ATOM 691 . CB . LEU A 134 85 . -4.791 16.877 4.405 1.00 0.00 ? ? ? ? ? . 85 LEU A CB 134 ATOM 692 . CG . LEU A 134 85 . -3.564 15.993 4.375 1.00 0.00 ? ? ? ? ? . 85 LEU A CG 134 ATOM 693 . CD1 . LEU A 134 85 . -3.530 15.088 5.585 1.00 0.00 ? ? ? ? ? . 85 LEU A CD1 134 ATOM 694 . CD2 . LEU A 134 85 . -3.566 15.124 3.091 1.00 0.00 ? ? ? ? ? . 85 LEU A CD2 134 ATOM 695 . N . LYS A 134 86 . -6.055 18.776 1.528 1.00 0.00 ? ? ? ? ? . 86 LYS A N 134 ATOM 696 . CA . LYS A 134 86 . -7.168 19.178 0.683 1.00 0.00 ? ? ? ? ? . 86 LYS A CA 134 ATOM 697 . C . LYS A 134 86 . -8.236 18.132 0.355 1.00 0.00 ? ? ? ? ? . 86 LYS A C 134 ATOM 698 . O . LYS A 134 86 . -9.406 18.488 0.158 1.00 0.00 ? ? ? ? ? . 86 LYS A O 134 ATOM 699 . CB . LYS A 134 86 . -6.814 19.777 -0.677 1.00 0.00 ? ? ? ? ? . 86 LYS A CB 134 ATOM 700 . CG . LYS A 134 86 . -5.623 20.679 -0.859 1.00 0.00 ? ? ? ? ? . 86 LYS A CG 134 ATOM 701 . CD . LYS A 134 86 . -4.838 20.385 -2.139 1.00 0.00 ? ? ? ? ? . 86 LYS A CD 134 ATOM 702 . CE . LYS A 134 86 . -4.010 19.118 -2.079 1.00 0.00 ? ? ? ? ? . 86 LYS A CE 134 ATOM 703 . NZ . LYS A 134 86 . -2.564 19.346 -1.911 1.00 0.00 ? ? ? ? ? . 86 LYS A NZ 134 ATOM 704 . N . LYS A 134 87 . -7.828 16.904 0.206 1.00 0.00 ? ? ? ? ? . 87 LYS A N 134 ATOM 705 . CA . LYS A 134 87 . -8.658 15.758 -0.120 1.00 0.00 ? ? ? ? ? . 87 LYS A CA 134 ATOM 706 . C . LYS A 134 87 . -9.175 14.974 1.050 1.00 0.00 ? ? ? ? ? . 87 LYS A C 134 ATOM 707 . O . LYS A 134 87 . -8.486 14.589 2.006 1.00 0.00 ? ? ? ? ? . 87 LYS A O 134 ATOM 708 . CB . LYS A 134 87 . -7.848 14.814 -1.018 1.00 0.00 ? ? ? ? ? . 87 LYS A CB 134 ATOM 709 . CG . LYS A 134 87 . -7.893 15.307 -2.455 1.00 0.00 ? ? ? ? ? . 87 LYS A CG 134 ATOM 710 . CD . LYS A 134 87 . -6.515 15.377 -3.129 1.00 0.00 ? ? ? ? ? . 87 LYS A CD 134 ATOM 711 . CE . LYS A 134 87 . -6.561 16.545 -4.137 1.00 0.00 ? ? ? ? ? . 87 LYS A CE 134 ATOM 712 . NZ . LYS A 134 87 . -5.199 16.747 -4.679 1.00 0.00 ? ? ? ? ? . 87 LYS A NZ 134 ATOM 713 . N . GLU A 134 88 . -10.480 14.709 0.879 1.00 0.00 ? ? ? ? ? . 88 GLU A N 134 ATOM 714 . CA . GLU A 134 88 . -11.277 13.927 1.870 1.00 0.00 ? ? ? ? ? . 88 GLU A CA 134 ATOM 715 . C . GLU A 134 88 . -10.674 12.557 2.116 1.00 0.00 ? ? ? ? ? . 88 GLU A C 134 ATOM 716 . O . GLU A 134 88 . -10.461 12.139 3.285 1.00 0.00 ? ? ? ? ? . 88 GLU A O 134 ATOM 717 . CB . GLU A 134 88 . -12.645 13.770 1.292 1.00 0.00 ? ? ? ? ? . 88 GLU A CB 134 ATOM 718 . CG . GLU A 134 88 . -13.898 13.692 2.165 1.00 0.00 ? ? ? ? ? . 88 GLU A CG 134 ATOM 719 . CD . GLU A 134 88 . -14.932 13.037 1.214 1.00 0.00 ? ? ? ? ? . 88 GLU A CD 134 ATOM 720 . OE1 . GLU A 134 88 . -15.313 13.690 0.232 1.00 0.00 ? ? ? ? ? . 88 GLU A OE1 134 ATOM 721 . OE2 . GLU A 134 88 . -15.078 11.894 1.713 1.00 0.00 ? ? ? ? ? . 88 GLU A OE2 134 ATOM 722 . N . LYS A 134 89 . -10.397 11.855 1.028 1.00 0.00 ? ? ? ? ? . 89 LYS A N 134 ATOM 723 . CA . LYS A 134 89 . -9.778 10.538 0.993 1.00 0.00 ? ? ? ? ? . 89 LYS A CA 134 ATOM 724 . C . LYS A 134 89 . -8.493 10.402 1.830 1.00 0.00 ? ? ? ? ? . 89 LYS A C 134 ATOM 725 . O . LYS A 134 89 . -8.245 9.396 2.529 1.00 0.00 ? ? ? ? ? . 89 LYS A O 134 ATOM 726 . CB . LYS A 134 89 . -9.574 10.056 -0.457 1.00 0.00 ? ? ? ? ? . 89 LYS A CB 134 ATOM 727 . CG . LYS A 134 89 . -8.311 10.619 -1.140 1.00 0.00 ? ? ? ? ? . 89 LYS A CG 134 ATOM 728 . CD . LYS A 134 89 . -8.080 10.026 -2.562 1.00 0.00 ? ? ? ? ? . 89 LYS A CD 134 ATOM 729 . CE . LYS A 134 89 . -8.855 10.929 -3.564 1.00 0.00 ? ? ? ? ? . 89 LYS A CE 134 ATOM 730 . NZ . LYS A 134 89 . -10.314 10.607 -3.366 1.00 0.00 ? ? ? ? ? . 89 LYS A NZ 134 ATOM 731 . N . ASP A 134 90 . -7.580 11.330 1.675 1.00 0.00 ? ? ? ? ? . 90 ASP A N 134 ATOM 732 . CA . ASP A 134 90 . -6.269 11.478 2.336 1.00 0.00 ? ? ? ? ? . 90 ASP A CA 134 ATOM 733 . C . ASP A 134 90 . -6.465 11.758 3.832 1.00 0.00 ? ? ? ? ? . 90 ASP A C 134 ATOM 734 . O . ASP A 134 90 . -5.775 11.306 4.767 1.00 0.00 ? ? ? ? ? . 90 ASP A O 134 ATOM 735 . CB . ASP A 134 90 . -5.471 12.550 1.623 1.00 0.00 ? ? ? ? ? . 90 ASP A CB 134 ATOM 736 . CG . ASP A 134 90 . -4.849 12.182 0.315 1.00 0.00 ? ? ? ? ? . 90 ASP A CG 134 ATOM 737 . OD1 . ASP A 134 90 . -5.213 12.839 -0.685 1.00 0.00 ? ? ? ? ? . 90 ASP A OD1 134 ATOM 738 . OD2 . ASP A 134 90 . -3.975 11.281 0.293 1.00 0.00 ? ? ? ? ? . 90 ASP A OD2 134 ATOM 739 . N . ARG A 134 91 . -7.525 12.515 4.053 1.00 0.00 ? ? ? ? ? . 91 ARG A N 134 ATOM 740 . CA . ARG A 134 91 . -7.920 12.859 5.426 1.00 0.00 ? ? ? ? ? . 91 ARG A CA 134 ATOM 741 . C . ARG A 134 91 . -8.319 11.548 6.130 1.00 0.00 ? ? ? ? ? . 91 ARG A C 134 ATOM 742 . O . ARG A 134 91 . -7.766 11.117 7.166 1.00 0.00 ? ? ? ? ? . 91 ARG A O 134 ATOM 743 . CB . ARG A 134 91 . -9.039 13.897 5.405 1.00 0.00 ? ? ? ? ? . 91 ARG A CB 134 ATOM 744 . CG . ARG A 134 91 . -8.618 15.186 4.653 1.00 0.00 ? ? ? ? ? . 91 ARG A CG 134 ATOM 745 . CD . ARG A 134 91 . -9.167 16.443 5.279 1.00 0.00 ? ? ? ? ? . 91 ARG A CD 134 ATOM 746 . NE . ARG A 134 91 . -10.236 16.958 4.420 1.00 0.00 ? ? ? ? ? . 91 ARG A NE 134 ATOM 747 . CZ . ARG A 134 91 . -11.497 16.783 4.517 1.00 0.00 ? ? ? ? ? . 91 ARG A CZ 134 ATOM 748 . NH1 . ARG A 134 91 . -12.024 16.087 5.509 1.00 0.00 ? ? ? ? ? . 91 ARG A NH1 134 ATOM 749 . NH2 . ARG A 134 91 . -12.344 17.344 3.631 1.00 0.00 ? ? ? ? ? . 91 ARG A NH2 134 ATOM 750 . N . ASN A 134 92 . -9.258 10.864 5.482 1.00 0.00 ? ? ? ? ? . 92 ASN A N 134 ATOM 751 . CA . ASN A 134 92 . -9.843 9.600 5.931 1.00 0.00 ? ? ? ? ? . 92 ASN A CA 134 ATOM 752 . C . ASN A 134 92 . -8.755 8.609 6.357 1.00 0.00 ? ? ? ? ? . 92 ASN A C 134 ATOM 753 . O . ASN A 134 92 . -8.676 8.103 7.515 1.00 0.00 ? ? ? ? ? . 92 ASN A O 134 ATOM 754 . CB . ASN A 134 92 . -10.837 9.127 4.845 1.00 0.00 ? ? ? ? ? . 92 ASN A CB 134 ATOM 755 . CG . ASN A 134 92 . -12.091 10.019 4.812 1.00 0.00 ? ? ? ? ? . 92 ASN A CG 134 ATOM 756 . OD1 . ASN A 134 92 . -12.344 10.706 5.749 1.00 0.00 ? ? ? ? ? . 92 ASN A OD1 134 ATOM 757 . ND2 . ASN A 134 92 . -12.843 9.878 3.687 1.00 0.00 ? ? ? ? ? . 92 ASN A ND2 134 ATOM 758 . N . ASP A 134 93 . -7.881 8.357 5.425 1.00 0.00 ? ? ? ? ? . 93 ASP A N 134 ATOM 759 . CA . ASP A 134 93 . -6.713 7.494 5.490 1.00 0.00 ? ? ? ? ? . 93 ASP A CA 134 ATOM 760 . C . ASP A 134 93 . -5.877 7.811 6.703 1.00 0.00 ? ? ? ? ? . 93 ASP A C 134 ATOM 761 . O . ASP A 134 93 . -5.831 7.009 7.749 1.00 0.00 ? ? ? ? ? . 93 ASP A O 134 ATOM 762 . CB . ASP A 134 93 . -5.969 7.677 4.124 1.00 0.00 ? ? ? ? ? . 93 ASP A CB 134 ATOM 763 . CG . ASP A 134 93 . -6.672 6.879 2.980 1.00 0.00 ? ? ? ? ? . 93 ASP A CG 134 ATOM 764 . OD1 . ASP A 134 93 . -7.708 6.225 3.138 1.00 0.00 ? ? ? ? ? . 93 ASP A OD1 134 ATOM 765 . OD2 . ASP A 134 93 . -6.171 7.043 1.853 1.00 0.00 ? ? ? ? ? . 93 ASP A OD2 134 ATOM 766 . N . LEU A 134 94 . -5.335 9.046 6.719 1.00 0.00 ? ? ? ? ? . 94 LEU A N 134 ATOM 767 . CA . LEU A 134 94 . -4.522 9.384 7.947 1.00 0.00 ? ? ? ? ? . 94 LEU A CA 134 ATOM 768 . C . LEU A 134 94 . -5.291 9.250 9.253 1.00 0.00 ? ? ? ? ? . 94 LEU A C 134 ATOM 769 . O . LEU A 134 94 . -4.759 8.645 10.222 1.00 0.00 ? ? ? ? ? . 94 LEU A O 134 ATOM 770 . CB . LEU A 134 94 . -3.700 10.629 7.718 1.00 0.00 ? ? ? ? ? . 94 LEU A CB 134 ATOM 771 . CG . LEU A 134 94 . -2.953 11.191 8.912 1.00 0.00 ? ? ? ? ? . 94 LEU A CG 134 ATOM 772 . CD1 . LEU A 134 94 . -1.952 10.325 9.691 1.00 0.00 ? ? ? ? ? . 94 LEU A CD1 134 ATOM 773 . CD2 . LEU A 134 94 . -2.177 12.389 8.234 1.00 0.00 ? ? ? ? ? . 94 LEU A CD2 134 ATOM 774 . N . ILE A 134 95 . -6.471 9.783 9.442 1.00 0.00 ? ? ? ? ? . 95 ILE A N 134 ATOM 775 . CA . ILE A 134 95 . -7.266 9.608 10.703 1.00 0.00 ? ? ? ? ? . 95 ILE A CA 134 ATOM 776 . C . ILE A 134 95 . -7.411 8.115 11.081 1.00 0.00 ? ? ? ? ? . 95 ILE A C 134 ATOM 777 . O . ILE A 134 95 . -7.420 7.668 12.287 1.00 0.00 ? ? ? ? ? . 95 ILE A O 134 ATOM 778 . CB . ILE A 134 95 . -8.662 10.301 10.539 1.00 0.00 ? ? ? ? ? . 95 ILE A CB 134 ATOM 779 . CG1 . ILE A 134 95 . -8.426 11.838 10.618 1.00 0.00 ? ? ? ? ? . 95 ILE A CG1 134 ATOM 780 . CG2 . ILE A 134 95 . -9.740 9.927 11.662 1.00 0.00 ? ? ? ? ? . 95 ILE A CG2 134 ATOM 781 . CD1 . ILE A 134 95 . -9.703 12.676 10.298 1.00 0.00 ? ? ? ? ? . 95 ILE A CD1 134 ATOM 782 . N . THR A 134 96 . -7.608 7.302 10.090 1.00 0.00 ? ? ? ? ? . 96 THR A N 134 ATOM 783 . CA . THR A 134 96 . -7.786 5.827 10.318 1.00 0.00 ? ? ? ? ? . 96 THR A CA 134 ATOM 784 . C . THR A 134 96 . -6.443 5.460 10.917 1.00 0.00 ? ? ? ? ? . 96 THR A C 134 ATOM 785 . O . THR A 134 96 . -6.316 4.732 11.919 1.00 0.00 ? ? ? ? ? . 96 THR A O 134 ATOM 786 . CB . THR A 134 96 . -8.267 5.096 9.019 1.00 0.00 ? ? ? ? ? . 96 THR A CB 134 ATOM 787 . OG1 . THR A 134 96 . -9.308 5.958 8.378 1.00 0.00 ? ? ? ? ? . 96 THR A OG1 134 ATOM 788 . CG2 . THR A 134 96 . -8.780 3.690 9.326 1.00 0.00 ? ? ? ? ? . 96 THR A CG2 134 ATOM 789 . N . TYR A 134 97 . -5.427 6.023 10.272 1.00 0.00 ? ? ? ? ? . 97 TYR A N 134 ATOM 790 . CA . TYR A 134 97 . -4.038 5.840 10.724 1.00 0.00 ? ? ? ? ? . 97 TYR A CA 134 ATOM 791 . C . TYR A 134 97 . -3.940 6.351 12.153 1.00 0.00 ? ? ? ? ? . 97 TYR A C 134 ATOM 792 . O . TYR A 134 97 . -3.415 5.684 13.078 1.00 0.00 ? ? ? ? ? . 97 TYR A O 134 ATOM 793 . CB . TYR A 134 97 . -2.945 6.522 9.860 1.00 0.00 ? ? ? ? ? . 97 TYR A CB 134 ATOM 794 . CG . TYR A 134 97 . -1.575 6.282 10.476 1.00 0.00 ? ? ? ? ? . 97 TYR A CG 134 ATOM 795 . CD1 . TYR A 134 97 . -0.940 5.080 10.579 1.00 0.00 ? ? ? ? ? . 97 TYR A CD1 134 ATOM 796 . CD2 . TYR A 134 97 . -1.006 7.421 11.168 1.00 0.00 ? ? ? ? ? . 97 TYR A CD2 134 ATOM 797 . CE1 . TYR A 134 97 . 0.222 4.966 11.329 1.00 0.00 ? ? ? ? ? . 97 TYR A CE1 134 ATOM 798 . CE2 . TYR A 134 97 . 0.206 7.325 11.868 1.00 0.00 ? ? ? ? ? . 97 TYR A CE2 134 ATOM 799 . CZ . TYR A 134 97 . 0.823 6.074 11.934 1.00 0.00 ? ? ? ? ? . 97 TYR A CZ 134 ATOM 800 . OH . TYR A 134 97 . 2.031 5.966 12.578 1.00 0.00 ? ? ? ? ? . 97 TYR A OH 134 ATOM 801 . N . LEU A 134 98 . -4.504 7.569 12.259 1.00 0.00 ? ? ? ? ? . 98 LEU A N 134 ATOM 802 . CA . LEU A 134 98 . -4.323 8.156 13.632 1.00 0.00 ? ? ? ? ? . 98 LEU A CA 134 ATOM 803 . C . LEU A 134 98 . -5.120 7.308 14.617 1.00 0.00 ? ? ? ? ? . 98 LEU A C 134 ATOM 804 . O . LEU A 134 98 . -4.596 6.978 15.731 1.00 0.00 ? ? ? ? ? . 98 LEU A O 134 ATOM 805 . CB . LEU A 134 98 . -4.314 9.677 13.483 1.00 0.00 ? ? ? ? ? . 98 LEU A CB 134 ATOM 806 . CG . LEU A 134 98 . -2.946 10.214 12.957 1.00 0.00 ? ? ? ? ? . 98 LEU A CG 134 ATOM 807 . CD1 . LEU A 134 98 . -3.164 11.570 12.327 1.00 0.00 ? ? ? ? ? . 98 LEU A CD1 134 ATOM 808 . CD2 . LEU A 134 98 . -2.031 10.424 14.191 1.00 0.00 ? ? ? ? ? . 98 LEU A CD2 134 ATOM 809 . N . LYS A 134 99 . -6.300 6.993 14.142 1.00 0.00 ? ? ? ? ? . 99 LYS A N 134 ATOM 810 . CA . LYS A 134 99 . -7.294 6.164 14.802 1.00 0.00 ? ? ? ? ? . 99 LYS A CA 134 ATOM 811 . C . LYS A 134 99 . -6.565 5.048 15.550 1.00 0.00 ? ? ? ? ? . 99 LYS A C 134 ATOM 812 . O . LYS A 134 99 . -6.651 4.827 16.752 1.00 0.00 ? ? ? ? ? . 99 LYS A O 134 ATOM 813 . CB . LYS A 134 99 . -8.297 5.407 13.869 1.00 0.00 ? ? ? ? ? . 99 LYS A CB 134 ATOM 814 . CG . LYS A 134 99 . -9.394 4.798 14.784 1.00 0.00 ? ? ? ? ? . 99 LYS A CG 134 ATOM 815 . CD . LYS A 134 99 . -9.957 3.455 14.651 1.00 0.00 ? ? ? ? ? . 99 LYS A CD 134 ATOM 816 . CE . LYS A 134 99 . -9.398 2.413 13.728 1.00 0.00 ? ? ? ? ? . 99 LYS A CE 134 ATOM 817 . NZ . LYS A 134 99 . -8.939 3.029 12.463 1.00 0.00 ? ? ? ? ? . 99 LYS A NZ 134 ATOM 818 . N . LYS A 134 100 . -5.809 4.393 14.683 1.00 0.00 ? ? ? ? ? . 100 LYS A N 134 ATOM 819 . CA . LYS A 134 100 . -5.014 3.217 15.071 1.00 0.00 ? ? ? ? ? . 100 LYS A CA 134 ATOM 820 . C . LYS A 134 100 . -3.892 3.474 16.033 1.00 0.00 ? ? ? ? ? . 100 LYS A C 134 ATOM 821 . O . LYS A 134 100 . -3.977 3.122 17.229 1.00 0.00 ? ? ? ? ? . 100 LYS A O 134 ATOM 822 . CB . LYS A 134 100 . -4.479 2.606 13.783 1.00 0.00 ? ? ? ? ? . 100 LYS A CB 134 ATOM 823 . CG . LYS A 134 100 . -5.103 1.186 13.495 1.00 0.00 ? ? ? ? ? . 100 LYS A CG 134 ATOM 824 . CD . LYS A 134 100 . -4.080 0.553 12.507 1.00 0.00 ? ? ? ? ? . 100 LYS A CD 134 ATOM 825 . CE . LYS A 134 100 . -2.811 0.137 13.231 1.00 0.00 ? ? ? ? ? . 100 LYS A CE 134 ATOM 826 . NZ . LYS A 134 100 . -1.785 -0.317 12.228 1.00 0.00 ? ? ? ? ? . 100 LYS A NZ 134 ATOM 827 . N . ALA A 134 101 . -2.785 4.079 15.498 1.00 0.00 ? ? ? ? ? . 101 ALA A N 134 ATOM 828 . CA . ALA A 134 101 . -1.629 4.278 16.370 1.00 0.00 ? ? ? ? ? . 101 ALA A CA 134 ATOM 829 . C . ALA A 134 101 . -1.782 5.100 17.612 1.00 0.00 ? ? ? ? ? . 101 ALA A C 134 ATOM 830 . O . ALA A 134 101 . -1.153 4.602 18.619 1.00 0.00 ? ? ? ? ? . 101 ALA A O 134 ATOM 831 . CB . ALA A 134 101 . -0.308 4.563 15.657 1.00 0.00 ? ? ? ? ? . 101 ALA A CB 134 ATOM 832 . N . THR A 134 102 . -2.422 6.225 17.680 1.00 0.00 ? ? ? ? ? . 102 THR A N 134 ATOM 833 . CA . THR A 134 102 . -2.465 7.013 18.943 1.00 0.00 ? ? ? ? ? . 102 THR A CA 134 ATOM 834 . C . THR A 134 102 . -3.136 6.255 20.097 1.00 0.00 ? ? ? ? ? . 102 THR A C 134 ATOM 835 . O . THR A 134 102 . -3.280 6.759 21.231 1.00 0.00 ? ? ? ? ? . 102 THR A O 134 ATOM 836 . CB . THR A 134 102 . -3.280 8.354 18.844 1.00 0.00 ? ? ? ? ? . 102 THR A CB 134 ATOM 837 . OG1 . THR A 134 102 . -4.612 7.864 18.493 1.00 0.00 ? ? ? ? ? . 102 THR A OG1 134 ATOM 838 . CG2 . THR A 134 102 . -2.876 9.553 18.008 1.00 0.00 ? ? ? ? ? . 102 THR A CG2 134 ATOM 839 . N . GLU A 134 103 . -3.591 5.069 19.845 1.00 0.00 ? ? ? ? ? . 103 GLU A N 134 ATOM 840 . CA . GLU A 134 103 . -4.342 4.284 20.766 1.00 0.00 ? ? ? ? ? . 103 GLU A CA 134 ATOM 841 . C . GLU A 134 103 . -3.657 3.582 21.908 1.00 0.00 ? ? ? ? ? . 103 GLU A C 134 ATOM 842 . O . GLU A 134 103 . -4.143 3.754 23.075 1.00 0.00 ? ? ? ? ? . 103 GLU A O 134 ATOM 843 . CB . GLU A 134 103 . -5.128 3.197 19.941 1.00 0.00 ? ? ? ? ? . 103 GLU A CB 134 ATOM 844 . CG . GLU A 134 103 . -6.614 3.161 20.270 1.00 0.00 ? ? ? ? ? . 103 GLU A CG 134 ATOM 845 . CD . GLU A 134 103 . -6.948 3.271 21.725 1.00 0.00 ? ? ? ? ? . 103 GLU A CD 134 ATOM 846 . OE1 . GLU A 134 103 . -6.857 2.376 22.574 1.00 0.00 ? ? ? ? ? . 103 GLU A OE1 134 ATOM 847 . OE2 . GLU A 134 103 . -7.222 4.482 21.914 1.00 0.00 ? ? ? ? ? . 103 GLU A OE2 134 ATOM 848 . OXT . GLU A 134 103 . -2.728 2.836 21.615 1.00 0.00 ? ? ? ? ? . 103 GLU A OXT 134 ATOM 849 . FE . HEM A 134 104 . 0.296 19.292 14.394 1.00 0.00 ? ? ? ? ? . 104 HEM A FE 134 ATOM 850 . CHA . HEM A 134 104 . -1.020 20.769 17.196 1.00 0.00 ? ? ? ? ? . 104 HEM A CHA 134 ATOM 851 . CHB . HEM A 134 104 . -1.992 16.907 14.431 1.00 0.00 ? ? ? ? ? . 104 HEM A CHB 134 ATOM 852 . CHC . HEM A 134 104 . 1.299 18.517 11.302 1.00 0.00 ? ? ? ? ? . 104 HEM A CHC 134 ATOM 853 . CHD . HEM A 134 104 . 3.161 21.127 14.850 1.00 0.00 ? ? ? ? ? . 104 HEM A CHD 134 ATOM 854 . "N A" . HEM A 134 104 . -1.198 18.899 15.619 1.00 0.00 ? ? ? ? ? . 104 HEM A "N A" 134 ATOM 855 . C1A . HEM A 134 104 . -1.638 19.652 16.694 1.00 0.00 ? ? ? ? ? . 104 HEM A C1A 134 ATOM 856 . C2A . HEM A 134 104 . -2.862 19.080 17.191 1.00 0.00 ? ? ? ? ? . 104 HEM A C2A 134 ATOM 857 . C3A . HEM A 134 104 . -3.156 17.988 16.475 1.00 0.00 ? ? ? ? ? . 104 HEM A C3A 134 ATOM 858 . C4A . HEM A 134 104 . -2.141 17.847 15.460 1.00 0.00 ? ? ? ? ? . 104 HEM A C4A 134 ATOM 859 . CMA . HEM A 134 104 . -4.404 17.097 16.559 1.00 0.00 ? ? ? ? ? . 104 HEM A CMA 134 ATOM 860 . CAA . HEM A 134 104 . -3.636 19.691 18.398 1.00 0.00 ? ? ? ? ? . 104 HEM A CAA 134 ATOM 861 . CBA . HEM A 134 104 . -2.993 19.433 19.730 1.00 0.00 ? ? ? ? ? . 104 HEM A CBA 134 ATOM 862 . CGA . HEM A 134 104 . -3.671 19.120 21.003 1.00 0.00 ? ? ? ? ? . 104 HEM A CGA 134 ATOM 863 . O1A . HEM A 134 104 . -3.261 18.184 21.712 1.00 0.00 ? ? ? ? ? . 104 HEM A O1A 134 ATOM 864 . O2A . HEM A 134 104 . -4.534 19.890 21.507 1.00 0.00 ? ? ? ? ? . 104 HEM A O2A 134 ATOM 865 . "N B" . HEM A 134 104 . -0.333 18.025 13.009 1.00 0.00 ? ? ? ? ? . 104 HEM A "N B" 134 ATOM 866 . C1B . HEM A 134 104 . -1.179 16.953 13.292 1.00 0.00 ? ? ? ? ? . 104 HEM A C1B 134 ATOM 867 . C2B . HEM A 134 104 . -1.168 16.072 12.116 1.00 0.00 ? ? ? ? ? . 104 HEM A C2B 134 ATOM 868 . C3B . HEM A 134 104 . -0.249 16.524 11.268 1.00 0.00 ? ? ? ? ? . 104 HEM A C3B 134 ATOM 869 . C4B . HEM A 134 104 . 0.308 17.731 11.847 1.00 0.00 ? ? ? ? ? . 104 HEM A C4B 134 ATOM 870 . CMB . HEM A 134 104 . -2.072 14.828 11.984 1.00 0.00 ? ? ? ? ? . 104 HEM A CMB 134 ATOM 871 . CAB . HEM A 134 104 . 0.207 15.969 9.879 1.00 0.00 ? ? ? ? ? . 104 HEM A CAB 134 ATOM 872 . CBB . HEM A 134 104 . -0.497 16.245 8.593 1.00 0.00 ? ? ? ? ? . 104 HEM A CBB 134 ATOM 873 . "N C" . HEM A 134 104 . 1.934 19.721 13.293 1.00 0.00 ? ? ? ? ? . 104 HEM A "N C" 134 ATOM 874 . C1C . HEM A 134 104 . 2.150 19.333 12.036 1.00 0.00 ? ? ? ? ? . 104 HEM A C1C 134 ATOM 875 . C2C . HEM A 134 104 . 3.418 19.881 11.542 1.00 0.00 ? ? ? ? ? . 104 HEM A C2C 134 ATOM 876 . C3C . HEM A 134 104 . 3.976 20.556 12.549 1.00 0.00 ? ? ? ? ? . 104 HEM A C3C 134 ATOM 877 . C4C . HEM A 134 104 . 3.016 20.511 13.657 1.00 0.00 ? ? ? ? ? . 104 HEM A C4C 134 ATOM 878 . CMC . HEM A 134 104 . 3.964 19.637 10.087 1.00 0.00 ? ? ? ? ? . 104 HEM A CMC 134 ATOM 879 . CAC . HEM A 134 104 . 5.344 21.295 12.515 1.00 0.00 ? ? ? ? ? . 104 HEM A CAC 134 ATOM 880 . CBC . HEM A 134 104 . 5.735 22.089 11.230 1.00 0.00 ? ? ? ? ? . 104 HEM A CBC 134 ATOM 881 . "N D" . HEM A 134 104 . 0.929 20.690 15.747 1.00 0.00 ? ? ? ? ? . 104 HEM A "N D" 134 ATOM 882 . C1D . HEM A 134 104 . 2.135 21.358 15.711 1.00 0.00 ? ? ? ? ? . 104 HEM A C1D 134 ATOM 883 . C2D . HEM A 134 104 . 2.146 22.344 16.781 1.00 0.00 ? ? ? ? ? . 104 HEM A C2D 134 ATOM 884 . C3D . HEM A 134 104 . 1.002 22.246 17.421 1.00 0.00 ? ? ? ? ? . 104 HEM A C3D 134 ATOM 885 . C4D . HEM A 134 104 . 0.182 21.244 16.773 1.00 0.00 ? ? ? ? ? . 104 HEM A C4D 134 ATOM 886 . CMD . HEM A 134 104 . 3.272 23.396 17.018 1.00 0.00 ? ? ? ? ? . 104 HEM A CMD 134 ATOM 887 . CAD . HEM A 134 104 . 0.510 23.146 18.603 1.00 0.00 ? ? ? ? ? . 104 HEM A CAD 134 ATOM 888 . CBD . HEM A 134 104 . -0.235 24.340 18.030 1.00 0.00 ? ? ? ? ? . 104 HEM A CBD 134 ATOM 889 . CGD . HEM A 134 104 . -0.441 25.499 18.972 1.00 0.00 ? ? ? ? ? . 104 HEM A CGD 134 ATOM 890 . O1D . HEM A 134 104 . 0.162 25.427 20.075 1.00 0.00 ? ? ? ? ? . 104 HEM A O1D 134 ATOM 891 . O2D . HEM A 134 104 . -1.178 26.451 18.530 1.00 0.00 ? ? ? ? ? . 104 HEM A O2D 134 ATOM 892 . CH1 . TML A 134 105 . -0.151 30.589 12.213 1.00 0.00 ? ? ? ? ? . 105 TML A CH1 134 ATOM 893 . CH2 . TML A 134 105 . 1.836 29.230 11.874 1.00 0.00 ? ? ? ? ? . 105 TML A CH2 134 ATOM 894 . CH3 . TML A 134 105 . 1.107 30.683 10.079 1.00 0.00 ? ? ? ? ? . 105 TML A CH3 134 ATOM 895 . S . SO4 A 134 117 . -5.023 -1.407 5.402 1.00 0.00 ? ? ? ? ? . 117 SO4 A S 134 ATOM 896 . O1 . SO4 A 134 117 . -3.810 -0.660 5.834 1.00 0.00 ? ? ? ? ? . 117 SO4 A O1 134 ATOM 897 . O2 . SO4 A 134 117 . -5.221 -1.456 3.930 1.00 0.00 ? ? ? ? ? . 117 SO4 A O2 134 ATOM 898 . O3 . SO4 A 134 117 . -4.885 -2.817 5.924 1.00 0.00 ? ? ? ? ? . 117 SO4 A O3 134 ATOM 899 . O4 . SO4 A 134 117 . -6.228 -0.748 6.063 1.00 0.00 ? ? ? ? ? . 117 SO4 A O4 134 ATOM 900 . N . LYS A 134 118 . 31.627 43.579 9.360 1.00 0.00 ? ? ? ? ? . 118 LYS A N 134 ATOM 901 . CA . LYS A 134 118 . 31.445 42.121 9.411 1.00 0.00 ? ? ? ? ? . 118 LYS A CA 134 ATOM 902 . C . LYS A 134 118 . 32.067 41.551 10.678 1.00 0.00 ? ? ? ? ? . 118 LYS A C 134 ATOM 903 . O . LYS A 134 118 . 32.957 42.174 11.279 1.00 0.00 ? ? ? ? ? . 118 LYS A O 134 ATOM 904 . CB . LYS A 134 118 . 32.038 41.471 8.164 1.00 0.00 ? ? ? ? ? . 118 LYS A CB 134 ATOM 905 . CG . LYS A 134 118 . 33.146 42.284 7.506 1.00 0.00 ? ? ? ? ? . 118 LYS A CG 134 ATOM 906 . CD . LYS A 134 118 . 33.913 41.472 6.472 1.00 0.00 ? ? ? ? ? . 118 LYS A CD 134 ATOM 907 . CE . LYS A 134 118 . 35.129 42.222 5.961 1.00 0.00 ? ? ? ? ? . 118 LYS A CE 134 ATOM 908 . NZ . LYS A 134 118 . 36.292 41.312 5.725 1.00 0.00 ? ? ? ? ? . 118 LYS A NZ 134 ATOM 909 . N . ILE A 134 119 . 31.532 40.437 11.173 1.00 0.00 ? ? ? ? ? . 119 ILE A N 134 ATOM 910 . CA . ILE A 134 119 . 32.039 39.827 12.395 1.00 0.00 ? ? ? ? ? . 119 ILE A CA 134 ATOM 911 . C . ILE A 134 119 . 32.306 38.328 12.200 1.00 0.00 ? ? ? ? ? . 119 ILE A C 134 ATOM 912 . O . ILE A 134 119 . 31.655 37.666 11.400 1.00 0.00 ? ? ? ? ? . 119 ILE A O 134 ATOM 913 . CB . ILE A 134 119 . 31.093 39.978 13.588 1.00 0.00 ? ? ? ? ? . 119 ILE A CB 134 ATOM 914 . CG1 . ILE A 134 119 . 29.783 39.224 13.334 1.00 0.00 ? ? ? ? ? . 119 ILE A CG1 134 ATOM 915 . CG2 . ILE A 134 119 . 30.843 41.408 13.993 1.00 0.00 ? ? ? ? ? . 119 ILE A CG2 134 ATOM 916 . CD1 . ILE A 134 119 . 29.092 38.790 14.606 1.00 0.00 ? ? ? ? ? . 119 ILE A CD1 134 ATOM 917 . N . THR A 134 120 . 33.223 37.807 13.011 1.00 0.00 ? ? ? ? ? . 120 THR A N 134 ATOM 918 . CA . THR A 134 120 . 33.577 36.401 12.973 1.00 0.00 ? ? ? ? ? . 120 THR A CA 134 ATOM 919 . C . THR A 134 120 . 32.658 35.582 13.887 1.00 0.00 ? ? ? ? ? . 120 THR A C 134 ATOM 920 . O . THR A 134 120 . 32.336 35.998 15.000 1.00 0.00 ? ? ? ? ? . 120 THR A O 134 ATOM 921 . CB . THR A 134 120 . 35.031 36.146 13.401 1.00 0.00 ? ? ? ? ? . 120 THR A CB 134 ATOM 922 . OG1 . THR A 134 120 . 35.924 37.003 12.676 1.00 0.00 ? ? ? ? ? . 120 THR A OG1 134 ATOM 923 . CG2 . THR A 134 120 . 35.425 34.698 13.116 1.00 0.00 ? ? ? ? ? . 120 THR A CG2 134 ATOM 924 . N . VAL A 134 121 . 32.192 34.452 13.363 1.00 0.00 ? ? ? ? ? . 121 VAL A N 134 ATOM 925 . CA . VAL A 134 121 . 31.369 33.532 14.176 1.00 0.00 ? ? ? ? ? . 121 VAL A CA 134 ATOM 926 . C . VAL A 134 121 . 31.957 32.120 14.046 1.00 0.00 ? ? ? ? ? . 121 VAL A C 134 ATOM 927 . O . VAL A 134 121 . 32.253 31.691 12.930 1.00 0.00 ? ? ? ? ? . 121 VAL A O 134 ATOM 928 . CB . VAL A 134 121 . 29.911 33.502 13.718 1.00 0.00 ? ? ? ? ? . 121 VAL A CB 134 ATOM 929 . CG1 . VAL A 134 121 . 29.134 32.448 14.522 1.00 0.00 ? ? ? ? ? . 121 VAL A CG1 134 ATOM 930 . CG2 . VAL A 134 121 . 29.228 34.851 13.874 1.00 0.00 ? ? ? ? ? . 121 VAL A CG2 134 ATOM 931 . N . HIS A 134 122 . 32.121 31.438 15.170 1.00 0.00 ? ? ? ? ? . 122 HIS A N 134 ATOM 932 . CA . HIS A 134 122 . 32.634 30.058 15.142 1.00 0.00 ? ? ? ? ? . 122 HIS A CA 134 ATOM 933 . C . HIS A 134 122 . 31.483 29.085 15.453 1.00 0.00 ? ? ? ? ? . 122 HIS A C 134 ATOM 934 . O . HIS A 134 122 . 30.739 29.330 16.393 1.00 0.00 ? ? ? ? ? . 122 HIS A O 134 ATOM 935 . CB . HIS A 134 122 . 33.689 29.892 16.242 1.00 0.00 ? ? ? ? ? . 122 HIS A CB 134 ATOM 936 . CG . HIS A 134 122 . 34.797 30.895 16.196 1.00 0.00 ? ? ? ? ? . 122 HIS A CG 134 ATOM 937 . ND1 . HIS A 134 122 . 35.807 30.853 15.257 1.00 0.00 ? ? ? ? ? . 122 HIS A ND1 134 ATOM 938 . CD2 . HIS A 134 122 . 35.077 31.943 17.016 1.00 0.00 ? ? ? ? ? . 122 HIS A CD2 134 ATOM 939 . CE1 . HIS A 134 122 . 36.648 31.857 15.485 1.00 0.00 ? ? ? ? ? . 122 HIS A CE1 134 ATOM 940 . NE2 . HIS A 134 122 . 36.235 32.519 16.539 1.00 0.00 ? ? ? ? ? . 122 HIS A NE2 134 ATOM 941 . N . PHE A 134 123 . 31.377 28.021 14.684 1.00 0.00 ? ? ? ? ? . 123 PHE A N 134 ATOM 942 . CA . PHE A 134 123 . 30.352 27.012 14.897 1.00 0.00 ? ? ? ? ? . 123 PHE A CA 134 ATOM 943 . C . PHE A 134 123 . 31.042 25.679 15.244 1.00 0.00 ? ? ? ? ? . 123 PHE A C 134 ATOM 944 . O . PHE A 134 123 . 31.886 25.226 14.467 1.00 0.00 ? ? ? ? ? . 123 PHE A O 134 ATOM 945 . CB . PHE A 134 123 . 29.519 26.773 13.638 1.00 0.00 ? ? ? ? ? . 123 PHE A CB 134 ATOM 946 . CG . PHE A 134 123 . 28.660 27.881 13.161 1.00 0.00 ? ? ? ? ? . 123 PHE A CG 134 ATOM 947 . CD1 . PHE A 134 123 . 29.208 29.013 12.560 1.00 0.00 ? ? ? ? ? . 123 PHE A CD1 134 ATOM 948 . CD2 . PHE A 134 123 . 27.274 27.805 13.248 1.00 0.00 ? ? ? ? ? . 123 PHE A CD2 134 ATOM 949 . CE1 . PHE A 134 123 . 28.412 30.025 12.096 1.00 0.00 ? ? ? ? ? . 123 PHE A CE1 134 ATOM 950 . CE2 . PHE A 134 123 . 26.470 28.820 12.779 1.00 0.00 ? ? ? ? ? . 123 PHE A CE2 134 ATOM 951 . CZ . PHE A 134 123 . 27.033 29.931 12.186 1.00 0.00 ? ? ? ? ? . 123 PHE A CZ 134 ATOM 952 . N . ILE A 134 124 . 30.725 25.132 16.405 1.00 0.00 ? ? ? ? ? . 124 ILE A N 134 ATOM 953 . CA . ILE A 134 124 . 31.178 23.784 16.729 1.00 0.00 ? ? ? ? ? . 124 ILE A CA 134 ATOM 954 . C . ILE A 134 124 . 30.119 22.799 16.197 1.00 0.00 ? ? ? ? ? . 124 ILE A C 134 ATOM 955 . O . ILE A 134 124 . 29.013 22.734 16.710 1.00 0.00 ? ? ? ? ? . 124 ILE A O 134 ATOM 956 . CB . ILE A 134 124 . 31.414 23.529 18.208 1.00 0.00 ? ? ? ? ? . 124 ILE A CB 134 ATOM 957 . CG1 . ILE A 134 124 . 32.403 24.538 18.794 1.00 0.00 ? ? ? ? ? . 124 ILE A CG1 134 ATOM 958 . CG2 . ILE A 134 124 . 31.974 22.103 18.420 1.00 0.00 ? ? ? ? ? . 124 ILE A CG2 134 ATOM 959 . CD1 . ILE A 134 124 . 32.527 24.472 20.298 1.00 0.00 ? ? ? ? ? . 124 ILE A CD1 134 ATOM 960 . N . ASN A 134 125 . 30.467 22.150 15.091 1.00 0.00 ? ? ? ? ? . 125 ASN A N 134 ATOM 961 . CA . ASN A 134 125 . 29.486 21.250 14.435 1.00 0.00 ? ? ? ? ? . 125 ASN A CA 134 ATOM 962 . C . ASN A 134 125 . 29.312 20.003 15.258 1.00 0.00 ? ? ? ? ? . 125 ASN A C 134 ATOM 963 . O . ASN A 134 125 . 30.101 19.773 16.194 1.00 0.00 ? ? ? ? ? . 125 ASN A O 134 ATOM 964 . CB . ASN A 134 125 . 29.972 20.964 13.020 1.00 0.00 ? ? ? ? ? . 125 ASN A CB 134 ATOM 965 . CG . ASN A 134 125 . 28.896 20.431 12.111 1.00 0.00 ? ? ? ? ? . 125 ASN A CG 134 ATOM 966 . OD1 . ASN A 134 125 . 27.751 20.233 12.538 1.00 0.00 ? ? ? ? ? . 125 ASN A OD1 134 ATOM 967 . ND2 . ASN A 134 125 . 29.258 20.172 10.855 1.00 0.00 ? ? ? ? ? . 125 ASN A ND2 134 ATOM 968 . N . ARG A 134 126 . 28.329 19.163 14.968 1.00 0.00 ? ? ? ? ? . 126 ARG A N 134 ATOM 969 . CA . ARG A 134 126 . 28.093 17.965 15.771 1.00 0.00 ? ? ? ? ? . 126 ARG A CA 134 ATOM 970 . C . ARG A 134 126 . 29.229 16.959 15.673 1.00 0.00 ? ? ? ? ? . 126 ARG A C 134 ATOM 971 . O . ARG A 134 126 . 29.444 16.172 16.614 1.00 0.00 ? ? ? ? ? . 126 ARG A O 134 ATOM 972 . CB . ARG A 134 126 . 26.768 17.311 15.502 1.00 0.00 ? ? ? ? ? . 126 ARG A CB 134 ATOM 973 . CG . ARG A 134 126 . 25.881 17.894 14.444 1.00 0.00 ? ? ? ? ? . 126 ARG A CG 134 ATOM 974 . CD . ARG A 134 126 . 24.643 17.009 14.207 1.00 0.00 ? ? ? ? ? . 126 ARG A CD 134 ATOM 975 . NE . ARG A 134 126 . 23.424 17.795 14.283 1.00 0.00 ? ? ? ? ? . 126 ARG A NE 134 ATOM 976 . CZ . ARG A 134 126 . 22.922 18.552 13.315 1.00 0.00 ? ? ? ? ? . 126 ARG A CZ 134 ATOM 977 . NH1 . ARG A 134 126 . 23.511 18.642 12.135 1.00 0.00 ? ? ? ? ? . 126 ARG A NH1 134 ATOM 978 . NH2 . ARG A 134 126 . 21.785 19.210 13.524 1.00 0.00 ? ? ? ? ? . 126 ARG A NH2 134 ATOM 979 . N . ASP A 134 127 . 29.980 16.985 14.580 1.00 0.00 ? ? ? ? ? . 127 ASP A N 134 ATOM 980 . CA . ASP A 134 127 . 31.136 16.127 14.396 1.00 0.00 ? ? ? ? ? . 127 ASP A CA 134 ATOM 981 . C . ASP A 134 127 . 32.323 16.574 15.236 1.00 0.00 ? ? ? ? ? . 127 ASP A C 134 ATOM 982 . O . ASP A 134 127 . 33.279 15.814 15.430 1.00 0.00 ? ? ? ? ? . 127 ASP A O 134 ATOM 983 . CB . ASP A 134 127 . 31.522 16.012 12.928 1.00 0.00 ? ? ? ? ? . 127 ASP A CB 134 ATOM 984 . CG . ASP A 134 127 . 31.648 17.323 12.198 1.00 0.00 ? ? ? ? ? . 127 ASP A CG 134 ATOM 985 . OD1 . ASP A 134 127 . 31.615 18.396 12.841 1.00 0.00 ? ? ? ? ? . 127 ASP A OD1 134 ATOM 986 . OD2 . ASP A 134 127 . 31.776 17.307 10.940 1.00 0.00 ? ? ? ? ? . 127 ASP A OD2 134 ATOM 987 . N . GLY A 134 128 . 32.281 17.796 15.763 1.00 0.00 ? ? ? ? ? . 128 GLY A N 134 ATOM 988 . CA . GLY A 134 128 . 33.349 18.295 16.617 1.00 0.00 ? ? ? ? ? . 128 GLY A CA 134 ATOM 989 . C . GLY A 134 128 . 34.237 19.288 15.885 1.00 0.00 ? ? ? ? ? . 128 GLY A C 134 ATOM 990 . O . GLY A 134 128 . 35.074 19.941 16.505 1.00 0.00 ? ? ? ? ? . 128 GLY A O 134 ATOM 991 . N . GLU A 134 129 . 34.045 19.408 14.570 1.00 0.00 ? ? ? ? ? . 129 GLU A N 134 ATOM 992 . CA . GLU A 134 129 . 34.853 20.349 13.788 1.00 0.00 ? ? ? ? ? . 129 GLU A CA 134 ATOM 993 . C . GLU A 134 129 . 34.363 21.781 14.012 1.00 0.00 ? ? ? ? ? . 129 GLU A C 134 ATOM 994 . O . GLU A 134 129 . 33.156 22.025 14.090 1.00 0.00 ? ? ? ? ? . 129 GLU A O 134 ATOM 995 . CB . GLU A 134 129 . 34.820 20.019 12.306 1.00 0.00 ? ? ? ? ? . 129 GLU A CB 134 ATOM 996 . CG . GLU A 134 129 . 34.925 18.554 11.951 1.00 0.00 ? ? ? ? ? . 129 GLU A CG 134 ATOM 997 . CD . GLU A 134 129 . 36.307 17.987 12.191 1.00 0.00 ? ? ? ? ? . 129 GLU A CD 134 ATOM 998 . OE1 . GLU A 134 129 . 36.673 17.788 13.374 1.00 0.00 ? ? ? ? ? . 129 GLU A OE1 134 ATOM 999 . OE2 . GLU A 134 129 . 37.036 17.743 11.207 1.00 0.00 ? ? ? ? ? . 129 GLU A OE2 134 ATOM 1000 . N . THR A 134 130 . 35.307 22.716 14.113 1.00 0.00 ? ? ? ? ? . 130 THR A N 134 ATOM 1001 . CA . THR A 134 130 . 34.963 24.111 14.272 1.00 0.00 ? ? ? ? ? . 130 THR A CA 134 ATOM 1002 . C . THR A 134 130 . 34.930 24.821 12.924 1.00 0.00 ? ? ? ? ? . 130 THR A C 134 ATOM 1003 . O . THR A 134 130 . 35.881 24.760 12.144 1.00 0.00 ? ? ? ? ? . 130 THR A O 134 ATOM 1004 . CB . THR A 134 130 . 35.883 24.860 15.238 1.00 0.00 ? ? ? ? ? . 130 THR A CB 134 ATOM 1005 . OG1 . THR A 134 130 . 35.646 24.376 16.576 1.00 0.00 ? ? ? ? ? . 130 THR A OG1 134 ATOM 1006 . CG2 . THR A 134 130 . 35.585 26.356 15.214 1.00 0.00 ? ? ? ? ? . 130 THR A CG2 134 ATOM 1007 . N . LEU A 134 131 . 33.771 25.375 12.606 1.00 0.00 ? ? ? ? ? . 131 LEU A N 134 ATOM 1008 . CA . LEU A 134 131 . 33.580 26.105 11.358 1.00 0.00 ? ? ? ? ? . 131 LEU A CA 134 ATOM 1009 . C . LEU A 134 131 . 33.707 27.602 11.664 1.00 0.00 ? ? ? ? ? . 131 LEU A C 134 ATOM 1010 . O . LEU A 134 131 . 32.916 28.116 12.447 1.00 0.00 ? ? ? ? ? . 131 LEU A O 134 ATOM 1011 . CB . LEU A 134 131 . 32.191 25.825 10.798 1.00 0.00 ? ? ? ? ? . 131 LEU A CB 134 ATOM 1012 . CG . LEU A 134 131 . 31.887 24.572 10.048 1.00 0.00 ? ? ? ? ? . 131 LEU A CG 134 ATOM 1013 . CD1 . LEU A 134 131 . 32.954 23.499 10.130 1.00 0.00 ? ? ? ? ? . 131 LEU A CD1 134 ATOM 1014 . CD2 . LEU A 134 131 . 30.520 23.990 10.430 1.00 0.00 ? ? ? ? ? . 131 LEU A CD2 134 ATOM 1015 . N . THR A 134 132 . 34.739 28.226 11.114 1.00 0.00 ? ? ? ? ? . 132 THR A N 134 ATOM 1016 . CA . THR A 134 132 . 34.921 29.670 11.370 1.00 0.00 ? ? ? ? ? . 132 THR A CA 134 ATOM 1017 . C . THR A 134 132 . 34.497 30.439 10.126 1.00 0.00 ? ? ? ? ? . 132 THR A C 134 ATOM 1018 . O . THR A 134 132 . 34.891 30.062 9.015 1.00 0.00 ? ? ? ? ? . 132 THR A O 134 ATOM 1019 . CB . THR A 134 132 . 36.361 29.989 11.757 1.00 0.00 ? ? ? ? ? . 132 THR A CB 134 ATOM 1020 . OG1 . THR A 134 132 . 36.709 29.237 12.942 1.00 0.00 ? ? ? ? ? . 132 THR A OG1 134 ATOM 1021 . CG2 . THR A 134 132 . 36.538 31.473 12.051 1.00 0.00 ? ? ? ? ? . 132 THR A CG2 134 ATOM 1022 . N . THR A 134 133 . 33.586 31.389 10.287 1.00 0.00 ? ? ? ? ? . 133 THR A N 134 ATOM 1023 . CA . THR A 134 133 . 33.092 32.143 9.139 1.00 0.00 ? ? ? ? ? . 133 THR A CA 134 ATOM 1024 . C . THR A 134 133 . 32.711 33.558 9.531 1.00 0.00 ? ? ? ? ? . 133 THR A C 134 ATOM 1025 . O . THR A 134 133 . 32.749 33.940 10.705 1.00 0.00 ? ? ? ? ? . 133 THR A O 134 ATOM 1026 . CB . THR A 134 133 . 31.903 31.447 8.453 1.00 0.00 ? ? ? ? ? . 133 THR A CB 134 ATOM 1027 . OG1 . THR A 134 133 . 31.669 32.034 7.170 1.00 0.00 ? ? ? ? ? . 133 THR A OG1 134 ATOM 1028 . CG2 . THR A 134 133 . 30.637 31.578 9.286 1.00 0.00 ? ? ? ? ? . 133 THR A CG2 134 ATOM 1029 . N . LYS A 134 134 . 32.385 34.366 8.534 1.00 0.00 ? ? ? ? ? . 134 LYS A N 134 ATOM 1030 . CA . LYS A 134 134 . 32.029 35.760 8.766 1.00 0.00 ? ? ? ? ? . 134 LYS A CA 134 ATOM 1031 . C . LYS A 134 134 . 30.624 36.052 8.270 1.00 0.00 ? ? ? ? ? . 134 LYS A C 134 ATOM 1032 . O . LYS A 134 134 . 30.175 35.464 7.281 1.00 0.00 ? ? ? ? ? . 134 LYS A O 134 ATOM 1033 . CB . LYS A 134 134 . 33.057 36.671 8.071 1.00 0.00 ? ? ? ? ? . 134 LYS A CB 134 ATOM 1034 . CG . LYS A 134 134 . 34.439 36.614 8.727 1.00 0.00 ? ? ? ? ? . 134 LYS A CG 134 ATOM 1035 . CD . LYS A 134 134 . 35.209 37.898 8.493 1.00 0.00 ? ? ? ? ? . 134 LYS A CD 134 ATOM 1036 . CE . LYS A 134 134 . 36.686 37.622 8.237 1.00 0.00 ? ? ? ? ? . 134 LYS A CE 134 ATOM 1037 . NZ . LYS A 134 134 . 37.518 38.803 8.639 1.00 0.00 ? ? ? ? ? . 134 LYS A NZ 134 ATOM 1038 . N . GLY A 134 135 . 29.916 36.917 8.966 1.00 0.00 ? ? ? ? ? . 135 GLY A N 134 ATOM 1039 . CA . GLY A 134 135 . 28.608 37.390 8.572 1.00 0.00 ? ? ? ? ? . 135 GLY A CA 134 ATOM 1040 . C . GLY A 134 135 . 28.532 38.906 8.821 1.00 0.00 ? ? ? ? ? . 135 GLY A C 134 ATOM 1041 . O . GLY A 134 135 . 29.369 39.439 9.545 1.00 0.00 ? ? ? ? ? . 135 GLY A O 134 ATOM 1042 . N . LYS A 134 136 . 27.531 39.562 8.254 1.00 0.00 ? ? ? ? ? . 136 LYS A N 134 ATOM 1043 . CA . LYS A 134 136 . 27.376 41.000 8.456 1.00 0.00 ? ? ? ? ? . 136 LYS A CA 134 ATOM 1044 . C . LYS A 134 136 . 26.354 41.286 9.545 1.00 0.00 ? ? ? ? ? . 136 LYS A C 134 ATOM 1045 . O . LYS A 134 136 . 25.345 40.585 9.648 1.00 0.00 ? ? ? ? ? . 136 LYS A O 134 ATOM 1046 . CB . LYS A 134 136 . 26.974 41.706 7.164 1.00 0.00 ? ? ? ? ? . 136 LYS A CB 134 ATOM 1047 . CG . LYS A 134 136 . 26.567 40.802 6.018 1.00 0.00 ? ? ? ? ? . 136 LYS A CG 134 ATOM 1048 . CD . LYS A 134 136 . 25.341 41.341 5.291 1.00 0.00 ? ? ? ? ? . 136 LYS A CD 134 ATOM 1049 . CE . LYS A 134 136 . 25.646 42.626 4.545 1.00 0.00 ? ? ? ? ? . 136 LYS A CE 134 ATOM 1050 . NZ . LYS A 134 136 . 24.451 43.124 3.796 1.00 0.00 ? ? ? ? ? . 136 LYS A NZ 134 ATOM 1051 . N . ILE A 134 137 . 26.600 42.331 10.340 1.00 0.00 ? ? ? ? ? . 137 ILE A N 134 ATOM 1052 . CA . ILE A 134 137 . 25.613 42.658 11.391 1.00 0.00 ? ? ? ? ? . 137 ILE A CA 134 ATOM 1053 . C . ILE A 134 137 . 24.246 42.798 10.736 1.00 0.00 ? ? ? ? ? . 137 ILE A C 134 ATOM 1054 . O . ILE A 134 137 . 24.134 43.236 9.583 1.00 0.00 ? ? ? ? ? . 137 ILE A O 134 ATOM 1055 . CB . ILE A 134 137 . 26.011 43.801 12.278 1.00 0.00 ? ? ? ? ? . 137 ILE A CB 134 ATOM 1056 . CG1 . ILE A 134 137 . 24.984 44.908 12.409 1.00 0.00 ? ? ? ? ? . 137 ILE A CG1 134 ATOM 1057 . CG2 . ILE A 134 137 . 27.373 44.372 11.906 1.00 0.00 ? ? ? ? ? . 137 ILE A CG2 134 ATOM 1058 . CD1 . ILE A 134 137 . 24.095 44.817 13.626 1.00 0.00 ? ? ? ? ? . 137 ILE A CD1 134 ATOM 1059 . N . GLY A 134 138 . 23.236 42.205 11.366 1.00 0.00 ? ? ? ? ? . 138 GLY A N 134 ATOM 1060 . CA . GLY A 134 138 . 21.885 42.212 10.863 1.00 0.00 ? ? ? ? ? . 138 GLY A CA 134 ATOM 1061 . C . GLY A 134 138 . 21.515 40.887 10.199 1.00 0.00 ? ? ? ? ? . 138 GLY A C 134 ATOM 1062 . O . GLY A 134 138 . 20.330 40.597 10.061 1.00 0.00 ? ? ? ? ? . 138 GLY A O 134 ATOM 1063 . N . ASP A 134 139 . 22.499 40.133 9.756 1.00 0.00 ? ? ? ? ? . 139 ASP A N 134 ATOM 1064 . CA . ASP A 134 139 . 22.285 38.827 9.142 1.00 0.00 ? ? ? ? ? . 139 ASP A CA 134 ATOM 1065 . C . ASP A 134 139 . 21.803 37.824 10.203 1.00 0.00 ? ? ? ? ? . 139 ASP A C 134 ATOM 1066 . O . ASP A 134 139 . 22.265 37.865 11.338 1.00 0.00 ? ? ? ? ? . 139 ASP A O 134 ATOM 1067 . CB . ASP A 134 139 . 23.620 38.310 8.588 1.00 0.00 ? ? ? ? ? . 139 ASP A CB 134 ATOM 1068 . CG . ASP A 134 139 . 23.831 38.512 7.118 1.00 0.00 ? ? ? ? ? . 139 ASP A CG 134 ATOM 1069 . OD1 . ASP A 134 139 . 23.090 39.275 6.464 1.00 0.00 ? ? ? ? ? . 139 ASP A OD1 134 ATOM 1070 . OD2 . ASP A 134 139 . 24.788 37.883 6.575 1.00 0.00 ? ? ? ? ? . 139 ASP A OD2 134 ATOM 1071 . N . SER A 134 140 . 20.891 36.932 9.820 1.00 0.00 ? ? ? ? ? . 140 SER A N 134 ATOM 1072 . CA . SER A 134 140 . 20.495 35.882 10.798 1.00 0.00 ? ? ? ? ? . 140 SER A CA 134 ATOM 1073 . C . SER A 134 140 . 21.582 34.832 10.829 1.00 0.00 ? ? ? ? ? . 140 SER A C 134 ATOM 1074 . O . SER A 134 140 . 22.435 34.768 9.915 1.00 0.00 ? ? ? ? ? . 140 SER A O 134 ATOM 1075 . CB . SER A 134 140 . 19.132 35.288 10.439 1.00 0.00 ? ? ? ? ? . 140 SER A CB 134 ATOM 1076 . OG . SER A 134 140 . 19.280 34.196 9.553 1.00 0.00 ? ? ? ? ? . 140 SER A OG 134 ATOM 1077 . N . LEU A 134 141 . 21.572 33.964 11.834 1.00 0.00 ? ? ? ? ? . 141 LEU A N 134 ATOM 1078 . CA . LEU A 134 141 . 22.556 32.878 11.883 1.00 0.00 ? ? ? ? ? . 141 LEU A CA 134 ATOM 1079 . C . LEU A 134 141 . 22.299 31.846 10.804 1.00 0.00 ? ? ? ? ? . 141 LEU A C 134 ATOM 1080 . O . LEU A 134 141 . 23.230 31.208 10.309 1.00 0.00 ? ? ? ? ? . 141 LEU A O 134 ATOM 1081 . CB . LEU A 134 141 . 22.587 32.281 13.291 1.00 0.00 ? ? ? ? ? . 141 LEU A CB 134 ATOM 1082 . CG . LEU A 134 141 . 23.525 33.110 14.238 1.00 0.00 ? ? ? ? ? . 141 LEU A CG 134 ATOM 1083 . CD1 . LEU A 134 141 . 23.223 32.781 15.671 1.00 0.00 ? ? ? ? ? . 141 LEU A CD1 134 ATOM 1084 . CD2 . LEU A 134 141 . 24.966 32.798 13.863 1.00 0.00 ? ? ? ? ? . 141 LEU A CD2 134 ATOM 1085 . N . LEU A 134 142 . 21.060 31.752 10.336 1.00 0.00 ? ? ? ? ? . 142 LEU A N 134 ATOM 1086 . CA . LEU A 134 142 . 20.754 30.844 9.206 1.00 0.00 ? ? ? ? ? . 142 LEU A CA 134 ATOM 1087 . C . LEU A 134 142 . 21.350 31.419 7.926 1.00 0.00 ? ? ? ? ? . 142 LEU A C 134 ATOM 1088 . O . LEU A 134 142 . 21.990 30.698 7.148 1.00 0.00 ? ? ? ? ? . 142 LEU A O 134 ATOM 1089 . CB . LEU A 134 142 . 19.250 30.653 9.076 1.00 0.00 ? ? ? ? ? . 142 LEU A CB 134 ATOM 1090 . CG . LEU A 134 142 . 18.771 29.964 7.785 1.00 0.00 ? ? ? ? ? . 142 LEU A CG 134 ATOM 1091 . CD1 . LEU A 134 142 . 19.376 28.561 7.678 1.00 0.00 ? ? ? ? ? . 142 LEU A CD1 134 ATOM 1092 . CD2 . LEU A 134 142 . 17.259 29.893 7.732 1.00 0.00 ? ? ? ? ? . 142 LEU A CD2 134 ATOM 1093 . N . ASP A 134 143 . 21.200 32.731 7.757 1.00 0.00 ? ? ? ? ? . 143 ASP A N 134 ATOM 1094 . CA . ASP A 134 143 . 21.834 33.439 6.646 1.00 0.00 ? ? ? ? ? . 143 ASP A CA 134 ATOM 1095 . C . ASP A 134 143 . 23.335 33.146 6.620 1.00 0.00 ? ? ? ? ? . 143 ASP A C 134 ATOM 1096 . O . ASP A 134 143 . 23.890 32.764 5.591 1.00 0.00 ? ? ? ? ? . 143 ASP A O 134 ATOM 1097 . CB . ASP A 134 143 . 21.625 34.940 6.735 1.00 0.00 ? ? ? ? ? . 143 ASP A CB 134 ATOM 1098 . CG . ASP A 134 143 . 20.187 35.393 6.638 1.00 0.00 ? ? ? ? ? . 143 ASP A CG 134 ATOM 1099 . OD1 . ASP A 134 143 . 19.371 34.698 6.012 1.00 0.00 ? ? ? ? ? . 143 ASP A OD1 134 ATOM 1100 . OD2 . ASP A 134 143 . 19.868 36.473 7.201 1.00 0.00 ? ? ? ? ? . 143 ASP A OD2 134 ATOM 1101 . N . VAL A 134 144 . 23.969 33.233 7.794 1.00 0.00 ? ? ? ? ? . 144 VAL A N 134 ATOM 1102 . CA . VAL A 134 144 . 25.381 32.926 7.913 1.00 0.00 ? ? ? ? ? . 144 VAL A CA 134 ATOM 1103 . C . VAL A 134 144 . 25.689 31.517 7.432 1.00 0.00 ? ? ? ? ? . 144 VAL A C 134 ATOM 1104 . O . VAL A 134 144 . 26.702 31.282 6.748 1.00 0.00 ? ? ? ? ? . 144 VAL A O 134 ATOM 1105 . CB . VAL A 134 144 . 25.897 33.098 9.354 1.00 0.00 ? ? ? ? ? . 144 VAL A CB 134 ATOM 1106 . CG1 . VAL A 134 144 . 27.387 32.781 9.429 1.00 0.00 ? ? ? ? ? . 144 VAL A CG1 134 ATOM 1107 . CG2 . VAL A 134 144 . 25.634 34.515 9.849 1.00 0.00 ? ? ? ? ? . 144 VAL A CG2 134 ATOM 1108 . N . VAL A 134 145 . 24.871 30.548 7.849 1.00 0.00 ? ? ? ? ? . 145 VAL A N 134 ATOM 1109 . CA . VAL A 134 145 . 25.129 29.165 7.455 1.00 0.00 ? ? ? ? ? . 145 VAL A CA 134 ATOM 1110 . C . VAL A 134 145 . 24.881 28.981 5.966 1.00 0.00 ? ? ? ? ? . 145 VAL A C 134 ATOM 1111 . O . VAL A 134 145 . 25.689 28.344 5.273 1.00 0.00 ? ? ? ? ? . 145 VAL A O 134 ATOM 1112 . CB . VAL A 134 145 . 24.305 28.169 8.284 1.00 0.00 ? ? ? ? ? . 145 VAL A CB 134 ATOM 1113 . CG1 . VAL A 134 145 . 24.359 26.775 7.698 1.00 0.00 ? ? ? ? ? . 145 VAL A CG1 134 ATOM 1114 . CG2 . VAL A 134 145 . 24.862 28.139 9.727 1.00 0.00 ? ? ? ? ? . 145 VAL A CG2 134 ATOM 1115 . N . VAL A 134 146 . 23.791 29.540 5.467 1.00 0.00 ? ? ? ? ? . 146 VAL A N 134 ATOM 1116 . CA . VAL A 134 146 . 23.398 29.316 4.065 1.00 0.00 ? ? ? ? ? . 146 VAL A CA 134 ATOM 1117 . C . VAL A 134 146 . 24.332 29.973 3.087 1.00 0.00 ? ? ? ? ? . 146 VAL A C 134 ATOM 1118 . O . VAL A 134 146 . 24.884 29.299 2.189 1.00 0.00 ? ? ? ? ? . 146 VAL A O 134 ATOM 1119 . CB . VAL A 134 146 . 21.931 29.710 3.863 1.00 0.00 ? ? ? ? ? . 146 VAL A CB 134 ATOM 1120 . CG1 . VAL A 134 146 . 21.572 29.941 2.415 1.00 0.00 ? ? ? ? ? . 146 VAL A CG1 134 ATOM 1121 . CG2 . VAL A 134 146 . 21.023 28.629 4.476 1.00 0.00 ? ? ? ? ? . 146 VAL A CG2 134 ATOM 1122 . N . GLN A 134 147 . 24.654 31.253 3.269 1.00 0.00 ? ? ? ? ? . 147 GLN A N 134 ATOM 1123 . CA . GLN A 134 147 . 25.522 31.961 2.348 1.00 0.00 ? ? ? ? ? . 147 GLN A CA 134 ATOM 1124 . C . GLN A 134 147 . 26.917 31.384 2.262 1.00 0.00 ? ? ? ? ? . 147 GLN A C 134 ATOM 1125 . O . GLN A 134 147 . 27.498 31.294 1.171 1.00 0.00 ? ? ? ? ? . 147 GLN A O 134 ATOM 1126 . CB . GLN A 134 147 . 25.586 33.449 2.689 1.00 0.00 ? ? ? ? ? . 147 GLN A CB 134 ATOM 1127 . CG . GLN A 134 147 . 24.473 34.247 1.989 1.00 0.00 ? ? ? ? ? . 147 GLN A CG 134 ATOM 1128 . CD . GLN A 134 147 . 23.810 35.207 2.953 1.00 0.00 ? ? ? ? ? . 147 GLN A CD 134 ATOM 1129 . OE1 . GLN A 134 147 . 24.504 35.995 3.605 1.00 0.00 ? ? ? ? ? . 147 GLN A OE1 134 ATOM 1130 . NE2 . GLN A 134 147 . 22.497 35.132 3.072 1.00 0.00 ? ? ? ? ? . 147 GLN A NE2 134 ATOM 1131 . N . ASN A 134 148 . 27.480 30.979 3.393 1.00 0.00 ? ? ? ? ? . 148 ASN A N 134 ATOM 1132 . CA . ASN A 134 148 . 28.837 30.473 3.452 1.00 0.00 ? ? ? ? ? . 148 ASN A CA 134 ATOM 1133 . C . ASN A 134 148 . 28.934 28.987 3.236 1.00 0.00 ? ? ? ? ? . 148 ASN A C 134 ATOM 1134 . O . ASN A 134 148 . 29.997 28.390 3.479 1.00 0.00 ? ? ? ? ? . 148 ASN A O 134 ATOM 1135 . CB . ASN A 134 148 . 29.488 30.867 4.789 1.00 0.00 ? ? ? ? ? . 148 ASN A CB 134 ATOM 1136 . CG . ASN A 134 148 . 29.303 32.335 5.092 1.00 0.00 ? ? ? ? ? . 148 ASN A CG 134 ATOM 1137 . OD1 . ASN A 134 148 . 29.675 33.197 4.288 1.00 0.00 ? ? ? ? ? . 148 ASN A OD1 134 ATOM 1138 . ND2 . ASN A 134 148 . 28.727 32.644 6.236 1.00 0.00 ? ? ? ? ? . 148 ASN A ND2 134 ATOM 1139 . N . ASN A 134 149 . 27.841 28.333 2.847 1.00 0.00 ? ? ? ? ? . 149 ASN A N 134 ATOM 1140 . CA . ASN A 134 149 . 27.793 26.925 2.592 1.00 0.00 ? ? ? ? ? . 149 ASN A CA 134 ATOM 1141 . C . ASN A 134 149 . 28.409 26.090 3.702 1.00 0.00 ? ? ? ? ? . 149 ASN A C 134 ATOM 1142 . O . ASN A 134 149 . 29.134 25.127 3.419 1.00 0.00 ? ? ? ? ? . 149 ASN A O 134 ATOM 1143 . CB . ASN A 134 149 . 28.517 26.581 1.267 1.00 0.00 ? ? ? ? ? . 149 ASN A CB 134 ATOM 1144 . CG . ASN A 134 149 . 27.632 26.822 0.060 1.00 0.00 ? ? ? ? ? . 149 ASN A CG 134 ATOM 1145 . OD1 . ASN A 134 149 . 26.509 26.326 -0.009 1.00 0.00 ? ? ? ? ? . 149 ASN A OD1 134 ATOM 1146 . ND2 . ASN A 134 149 . 28.145 27.598 -0.885 1.00 0.00 ? ? ? ? ? . 149 ASN A ND2 134 ATOM 1147 . N . LEU A 134 150 . 28.083 26.407 4.950 1.00 0.00 ? ? ? ? ? . 150 LEU A N 134 ATOM 1148 . CA . LEU A 134 150 . 28.600 25.627 6.077 1.00 0.00 ? ? ? ? ? . 150 LEU A CA 134 ATOM 1149 . C . LEU A 134 150 . 28.062 24.212 6.038 1.00 0.00 ? ? ? ? ? . 150 LEU A C 134 ATOM 1150 . O . LEU A 134 150 . 26.880 23.991 5.748 1.00 0.00 ? ? ? ? ? . 150 LEU A O 134 ATOM 1151 . CB . LEU A 134 150 . 28.257 26.347 7.386 1.00 0.00 ? ? ? ? ? . 150 LEU A CB 134 ATOM 1152 . CG . LEU A 134 150 . 29.371 27.194 7.994 1.00 0.00 ? ? ? ? ? . 150 LEU A CG 134 ATOM 1153 . CD1 . LEU A 134 150 . 30.067 28.042 6.936 1.00 0.00 ? ? ? ? ? . 150 LEU A CD1 134 ATOM 1154 . CD2 . LEU A 134 150 . 28.866 28.059 9.134 1.00 0.00 ? ? ? ? ? . 150 LEU A CD2 134 ATOM 1155 . N . ASP A 134 151 . 28.894 23.243 6.365 1.00 0.00 ? ? ? ? ? . 151 ASP A N 134 ATOM 1156 . CA . ASP A 134 151 . 28.534 21.818 6.286 1.00 0.00 ? ? ? ? ? . 151 ASP A CA 134 ATOM 1157 . C . ASP A 134 151 . 27.829 21.338 7.526 1.00 0.00 ? ? ? ? ? . 151 ASP A C 134 ATOM 1158 . O . ASP A 134 151 . 28.361 20.580 8.351 1.00 0.00 ? ? ? ? ? . 151 ASP A O 134 ATOM 1159 . CB . ASP A 134 151 . 29.813 21.031 5.999 1.00 0.00 ? ? ? ? ? . 151 ASP A CB 134 ATOM 1160 . CG . ASP A 134 151 . 29.744 19.555 6.249 1.00 0.00 ? ? ? ? ? . 151 ASP A CG 134 ATOM 1161 . OD1 . ASP A 134 151 . 28.786 18.897 5.779 1.00 0.00 ? ? ? ? ? . 151 ASP A OD1 134 ATOM 1162 . OD2 . ASP A 134 151 . 30.637 19.024 6.964 1.00 0.00 ? ? ? ? ? . 151 ASP A OD2 134 ATOM 1163 . N . ILE A 134 152 . 26.603 21.857 7.766 1.00 0.00 ? ? ? ? ? . 152 ILE A N 134 ATOM 1164 . CA . ILE A 134 152 . 25.856 21.432 8.958 1.00 0.00 ? ? ? ? ? . 152 ILE A CA 134 ATOM 1165 . C . ILE A 134 152 . 24.608 20.683 8.501 1.00 0.00 ? ? ? ? ? . 152 ILE A C 134 ATOM 1166 . O . ILE A 134 152 . 23.678 21.265 7.957 1.00 0.00 ? ? ? ? ? . 152 ILE A O 134 ATOM 1167 . CB . ILE A 134 152 . 25.524 22.568 9.910 1.00 0.00 ? ? ? ? ? . 152 ILE A CB 134 ATOM 1168 . CG1 . ILE A 134 152 . 26.787 23.321 10.354 1.00 0.00 ? ? ? ? ? . 152 ILE A CG1 134 ATOM 1169 . CG2 . ILE A 134 152 . 24.797 22.039 11.149 1.00 0.00 ? ? ? ? ? . 152 ILE A CG2 134 ATOM 1170 . CD1 . ILE A 134 152 . 26.528 24.768 10.762 1.00 0.00 ? ? ? ? ? . 152 ILE A CD1 134 ATOM 1171 . N . ASP A 134 153 . 24.661 19.361 8.652 1.00 0.00 ? ? ? ? ? . 153 ASP A N 134 ATOM 1172 . CA . ASP A 134 153 . 23.590 18.506 8.138 1.00 0.00 ? ? ? ? ? . 153 ASP A CA 134 ATOM 1173 . C . ASP A 134 153 . 22.220 19.010 8.581 1.00 0.00 ? ? ? ? ? . 153 ASP A C 134 ATOM 1174 . O . ASP A 134 153 . 21.971 19.298 9.754 1.00 0.00 ? ? ? ? ? . 153 ASP A O 134 ATOM 1175 . CB . ASP A 134 153 . 23.786 17.066 8.575 1.00 0.00 ? ? ? ? ? . 153 ASP A CB 134 ATOM 1176 . CG . ASP A 134 153 . 25.076 16.453 8.055 1.00 0.00 ? ? ? ? ? . 153 ASP A CG 134 ATOM 1177 . OD1 . ASP A 134 153 . 25.590 16.919 7.022 1.00 0.00 ? ? ? ? ? . 153 ASP A OD1 134 ATOM 1178 . OD2 . ASP A 134 153 . 25.583 15.533 8.730 1.00 0.00 ? ? ? ? ? . 153 ASP A OD2 134 ATOM 1179 . N . GLY A 134 154 . 21.338 19.193 7.610 1.00 0.00 ? ? ? ? ? . 154 GLY A N 134 ATOM 1180 . CA . GLY A 134 154 . 19.981 19.550 7.754 1.00 0.00 ? ? ? ? ? . 154 GLY A CA 134 ATOM 1181 . C . GLY A 134 154 . 19.678 20.956 8.183 1.00 0.00 ? ? ? ? ? . 154 GLY A C 134 ATOM 1182 . O . GLY A 134 154 . 18.497 21.311 8.354 1.00 0.00 ? ? ? ? ? . 154 GLY A O 134 ATOM 1183 . N . PHE A 134 155 . 20.690 21.790 8.394 1.00 0.00 ? ? ? ? ? . 155 PHE A N 134 ATOM 1184 . CA . PHE A 134 155 . 20.446 23.106 9.012 1.00 0.00 ? ? ? ? ? . 155 PHE A CA 134 ATOM 1185 . C . PHE A 134 155 . 19.621 24.001 8.135 1.00 0.00 ? ? ? ? ? . 155 PHE A C 134 ATOM 1186 . O . PHE A 134 155 . 19.963 24.231 6.951 1.00 0.00 ? ? ? ? ? . 155 PHE A O 134 ATOM 1187 . CB . PHE A 134 155 . 21.795 23.720 9.396 1.00 0.00 ? ? ? ? ? . 155 PHE A CB 134 ATOM 1188 . CG . PHE A 134 155 . 21.708 24.868 10.353 1.00 0.00 ? ? ? ? ? . 155 PHE A CG 134 ATOM 1189 . CD1 . PHE A 134 155 . 21.374 26.130 9.926 1.00 0.00 ? ? ? ? ? . 155 PHE A CD1 134 ATOM 1190 . CD2 . PHE A 134 155 . 22.022 24.681 11.698 1.00 0.00 ? ? ? ? ? . 155 PHE A CD2 134 ATOM 1191 . CE1 . PHE A 134 155 . 21.334 27.201 10.798 1.00 0.00 ? ? ? ? ? . 155 PHE A CE1 134 ATOM 1192 . CE2 . PHE A 134 155 . 21.992 25.740 12.581 1.00 0.00 ? ? ? ? ? . 155 PHE A CE2 134 ATOM 1193 . CZ . PHE A 134 155 . 21.639 27.002 12.139 1.00 0.00 ? ? ? ? ? . 155 PHE A CZ 134 ATOM 1194 . N . GLY A 134 156 . 18.513 24.534 8.653 1.00 0.00 ? ? ? ? ? . 156 GLY A N 134 ATOM 1195 . CA . GLY A 134 156 . 17.713 25.503 7.903 1.00 0.00 ? ? ? ? ? . 156 GLY A CA 134 ATOM 1196 . C . GLY A 134 156 . 16.639 24.841 7.050 1.00 0.00 ? ? ? ? ? . 156 GLY A C 134 ATOM 1197 . O . GLY A 134 156 . 16.157 25.441 6.072 1.00 0.00 ? ? ? ? ? . 156 GLY A O 134 ATOM 1198 . N . ALA A 134 157 . 16.166 23.686 7.461 1.00 0.00 ? ? ? ? ? . 157 ALA A N 134 ATOM 1199 . CA . ALA A 134 157 . 15.175 22.918 6.717 1.00 0.00 ? ? ? ? ? . 157 ALA A CA 134 ATOM 1200 . C . ALA A 134 157 . 13.991 23.702 6.239 1.00 0.00 ? ? ? ? ? . 157 ALA A C 134 ATOM 1201 . O . ALA A 134 157 . 13.617 23.592 5.043 1.00 0.00 ? ? ? ? ? . 157 ALA A O 134 ATOM 1202 . CB . ALA A 134 157 . 14.747 21.711 7.562 1.00 0.00 ? ? ? ? ? . 157 ALA A CB 134 ATOM 1203 . N . CYS A 134 158 . 13.303 24.451 7.088 1.00 0.00 ? ? ? ? ? . 158 CYS A N 134 ATOM 1204 . CA . CYS A 134 158 . 12.154 25.259 6.714 1.00 0.00 ? ? ? ? ? . 158 CYS A CA 134 ATOM 1205 . C . CYS A 134 158 . 12.527 26.621 6.163 1.00 0.00 ? ? ? ? ? . 158 CYS A C 134 ATOM 1206 . O . CYS A 134 158 . 11.652 27.467 5.916 1.00 0.00 ? ? ? ? ? . 158 CYS A O 134 ATOM 1207 . CB . CYS A 134 158 . 11.150 25.391 7.851 1.00 0.00 ? ? ? ? ? . 158 CYS A CB 134 ATOM 1208 . SG . CYS A 134 158 . 11.487 26.601 9.148 1.00 0.00 ? ? ? ? ? . 158 CYS A SG 134 ATOM 1209 . N . GLU A 134 159 . 13.817 26.882 5.972 1.00 0.00 ? ? ? ? ? . 159 GLU A N 134 ATOM 1210 . CA . GLU A 134 159 . 14.275 28.162 5.451 1.00 0.00 ? ? ? ? ? . 159 GLU A CA 134 ATOM 1211 . C . GLU A 134 159 . 13.744 29.315 6.286 1.00 0.00 ? ? ? ? ? . 159 GLU A C 134 ATOM 1212 . O . GLU A 134 159 . 13.253 30.318 5.772 1.00 0.00 ? ? ? ? ? . 159 GLU A O 134 ATOM 1213 . CB . GLU A 134 159 . 13.843 28.313 3.983 1.00 0.00 ? ? ? ? ? . 159 GLU A CB 134 ATOM 1214 . CG . GLU A 134 159 . 14.561 27.345 3.048 1.00 0.00 ? ? ? ? ? . 159 GLU A CG 134 ATOM 1215 . CD . GLU A 134 159 . 13.881 27.228 1.698 1.00 0.00 ? ? ? ? ? . 159 GLU A CD 134 ATOM 1216 . OE1 . GLU A 134 159 . 12.848 26.530 1.615 1.00 0.00 ? ? ? ? ? . 159 GLU A OE1 134 ATOM 1217 . OE2 . GLU A 134 159 . 14.377 27.828 0.723 1.00 0.00 ? ? ? ? ? . 159 GLU A OE2 134 ATOM 1218 . N . GLY A 134 160 . 13.809 29.171 7.614 1.00 0.00 ? ? ? ? ? . 160 GLY A N 134 ATOM 1219 . CA . GLY A 134 160 . 13.453 30.153 8.563 1.00 0.00 ? ? ? ? ? . 160 GLY A CA 134 ATOM 1220 . C . GLY A 134 160 . 12.028 30.589 8.676 1.00 0.00 ? ? ? ? ? . 160 GLY A C 134 ATOM 1221 . O . GLY A 134 160 . 11.768 31.804 8.851 1.00 0.00 ? ? ? ? ? . 160 GLY A O 134 ATOM 1222 . N . THR A 134 161 . 11.063 29.680 8.746 1.00 0.00 ? ? ? ? ? . 161 THR A N 134 ATOM 1223 . CA . THR A 134 161 . 9.660 30.037 8.909 1.00 0.00 ? ? ? ? ? . 161 THR A CA 134 ATOM 1224 . C . THR A 134 161 . 9.080 29.468 10.189 1.00 0.00 ? ? ? ? ? . 161 THR A C 134 ATOM 1225 . O . THR A 134 161 . 7.859 29.338 10.343 1.00 0.00 ? ? ? ? ? . 161 THR A O 134 ATOM 1226 . CB . THR A 134 161 . 8.807 29.534 7.714 1.00 0.00 ? ? ? ? ? . 161 THR A CB 134 ATOM 1227 . OG1 . THR A 134 161 . 8.895 28.107 7.662 1.00 0.00 ? ? ? ? ? . 161 THR A OG1 134 ATOM 1228 . CG2 . THR A 134 161 . 9.283 30.136 6.411 1.00 0.00 ? ? ? ? ? . 161 THR A CG2 134 ATOM 1229 . N . LEU A 134 162 . 9.953 29.033 11.106 1.00 0.00 ? ? ? ? ? . 162 LEU A N 134 ATOM 1230 . CA . LEU A 134 162 . 9.522 28.461 12.364 1.00 0.00 ? ? ? ? ? . 162 LEU A CA 134 ATOM 1231 . C . LEU A 134 162 . 8.644 27.240 12.194 1.00 0.00 ? ? ? ? ? . 162 LEU A C 134 ATOM 1232 . O . LEU A 134 162 . 7.676 27.033 12.936 1.00 0.00 ? ? ? ? ? . 162 LEU A O 134 ATOM 1233 . CB . LEU A 134 162 . 8.847 29.522 13.239 1.00 0.00 ? ? ? ? ? . 162 LEU A CB 134 ATOM 1234 . CG . LEU A 134 162 . 9.776 30.664 13.702 1.00 0.00 ? ? ? ? ? . 162 LEU A CG 134 ATOM 1235 . CD1 . LEU A 134 162 . 9.035 31.611 14.623 1.00 0.00 ? ? ? ? ? . 162 LEU A CD1 134 ATOM 1236 . CD2 . LEU A 134 162 . 10.993 30.071 14.425 1.00 0.00 ? ? ? ? ? . 162 LEU A CD2 134 ATOM 1237 . N . ALA A 134 163 . 9.060 26.336 11.308 1.00 0.00 ? ? ? ? ? . 163 ALA A N 134 ATOM 1238 . CA . ALA A 134 163 . 8.339 25.076 11.105 1.00 0.00 ? ? ? ? ? . 163 ALA A CA 134 ATOM 1239 . C . ALA A 134 163 . 9.293 23.899 11.255 1.00 0.00 ? ? ? ? ? . 163 ALA A C 134 ATOM 1240 . O . ALA A 134 163 . 9.029 22.798 10.782 1.00 0.00 ? ? ? ? ? . 163 ALA A O 134 ATOM 1241 . CB . ALA A 134 163 . 7.711 25.063 9.710 1.00 0.00 ? ? ? ? ? . 163 ALA A CB 134 ATOM 1242 . N . CYS A 134 164 . 10.464 24.170 11.858 1.00 0.00 ? ? ? ? ? . 164 CYS A N 134 ATOM 1243 . CA . CYS A 134 164 . 11.454 23.081 12.015 1.00 0.00 ? ? ? ? ? . 164 CYS A CA 134 ATOM 1244 . C . CYS A 134 164 . 12.351 23.364 13.212 1.00 0.00 ? ? ? ? ? . 164 CYS A C 134 ATOM 1245 . O . CYS A 134 164 . 12.172 24.396 13.852 1.00 0.00 ? ? ? ? ? . 164 CYS A O 134 ATOM 1246 . CB . CYS A 134 164 . 12.247 22.916 10.733 1.00 0.00 ? ? ? ? ? . 164 CYS A CB 134 ATOM 1247 . SG . CYS A 134 164 . 13.683 23.989 10.510 1.00 0.00 ? ? ? ? ? . 164 CYS A SG 134 ATOM 1248 . N . SER A 134 165 . 13.183 22.384 13.608 1.00 0.00 ? ? ? ? ? . 165 SER A N 134 ATOM 1249 . CA . SER A 134 165 . 14.071 22.679 14.760 1.00 0.00 ? ? ? ? ? . 165 SER A CA 134 ATOM 1250 . C . SER A 134 165 . 15.530 22.566 14.356 1.00 0.00 ? ? ? ? ? . 165 SER A C 134 ATOM 1251 . O . SER A 134 165 . 16.415 22.562 15.224 1.00 0.00 ? ? ? ? ? . 165 SER A O 134 ATOM 1252 . CB . SER A 134 165 . 13.746 21.742 15.915 1.00 0.00 ? ? ? ? ? . 165 SER A CB 134 ATOM 1253 . OG . SER A 134 165 . 13.917 20.383 15.568 1.00 0.00 ? ? ? ? ? . 165 SER A OG 134 ATOM 1254 . N . THR A 134 166 . 15.813 22.484 13.063 1.00 0.00 ? ? ? ? ? . 166 THR A N 134 ATOM 1255 . CA . THR A 134 166 . 17.135 22.200 12.566 1.00 0.00 ? ? ? ? ? . 166 THR A CA 134 ATOM 1256 . C . THR A 134 166 . 18.121 23.341 12.696 1.00 0.00 ? ? ? ? ? . 166 THR A C 134 ATOM 1257 . O . THR A 134 166 . 19.324 23.123 12.487 1.00 0.00 ? ? ? ? ? . 166 THR A O 134 ATOM 1258 . CB . THR A 134 166 . 17.112 21.772 11.063 1.00 0.00 ? ? ? ? ? . 166 THR A CB 134 ATOM 1259 . OG1 . THR A 134 166 . 16.744 22.915 10.269 1.00 0.00 ? ? ? ? ? . 166 THR A OG1 134 ATOM 1260 . CG2 . THR A 134 166 . 16.063 20.683 10.864 1.00 0.00 ? ? ? ? ? . 166 THR A CG2 134 ATOM 1261 . N . CYS A 134 167 . 17.667 24.561 12.949 1.00 0.00 ? ? ? ? ? . 167 CYS A N 134 ATOM 1262 . CA . CYS A 134 167 . 18.542 25.701 13.073 1.00 0.00 ? ? ? ? ? . 167 CYS A CA 134 ATOM 1263 . C . CYS A 134 167 . 18.830 26.023 14.543 1.00 0.00 ? ? ? ? ? . 167 CYS A C 134 ATOM 1264 . O . CYS A 134 167 . 19.420 27.046 14.863 1.00 0.00 ? ? ? ? ? . 167 CYS A O 134 ATOM 1265 . CB . CYS A 134 167 . 17.871 26.951 12.433 1.00 0.00 ? ? ? ? ? . 167 CYS A CB 134 ATOM 1266 . SG . CYS A 134 167 . 16.413 27.468 13.337 1.00 0.00 ? ? ? ? ? . 167 CYS A SG 134 ATOM 1267 . N . HIS A 134 168 . 18.522 25.066 15.402 1.00 0.00 ? ? ? ? ? . 168 HIS A N 134 ATOM 1268 . CA . HIS A 134 168 . 18.806 25.190 16.834 1.00 0.00 ? ? ? ? ? . 168 HIS A CA 134 ATOM 1269 . C . HIS A 134 168 . 20.312 25.380 17.062 1.00 0.00 ? ? ? ? ? . 168 HIS A C 134 ATOM 1270 . O . HIS A 134 168 . 21.125 24.608 16.577 1.00 0.00 ? ? ? ? ? . 168 HIS A O 134 ATOM 1271 . CB . HIS A 134 168 . 18.276 23.944 17.538 1.00 0.00 ? ? ? ? ? . 168 HIS A CB 134 ATOM 1272 . CG . HIS A 134 168 . 18.648 23.742 18.965 1.00 0.00 ? ? ? ? ? . 168 HIS A CG 134 ATOM 1273 . ND1 . HIS A 134 168 . 18.715 22.481 19.522 1.00 0.00 ? ? ? ? ? . 168 HIS A ND1 134 ATOM 1274 . CD2 . HIS A 134 168 . 18.953 24.598 19.961 1.00 0.00 ? ? ? ? ? . 168 HIS A CD2 134 ATOM 1275 . CE1 . HIS A 134 168 . 19.073 22.571 20.796 1.00 0.00 ? ? ? ? ? . 168 HIS A CE1 134 ATOM 1276 . NE2 . HIS A 134 168 . 19.224 23.844 21.101 1.00 0.00 ? ? ? ? ? . 168 HIS A NE2 134 ATOM 1277 . N . LEU A 134 169 . 20.657 26.396 17.849 1.00 0.00 ? ? ? ? ? . 169 LEU A N 134 ATOM 1278 . CA . LEU A 134 169 . 22.049 26.640 18.234 1.00 0.00 ? ? ? ? ? . 169 LEU A CA 134 ATOM 1279 . C . LEU A 134 169 . 22.105 26.871 19.753 1.00 0.00 ? ? ? ? ? . 169 LEU A C 134 ATOM 1280 . O . LEU A 134 169 . 21.141 27.349 20.343 1.00 0.00 ? ? ? ? ? . 169 LEU A O 134 ATOM 1281 . CB . LEU A 134 169 . 22.643 27.837 17.519 1.00 0.00 ? ? ? ? ? . 169 LEU A CB 134 ATOM 1282 . CG . LEU A 134 169 . 22.864 27.700 16.004 1.00 0.00 ? ? ? ? ? . 169 LEU A CG 134 ATOM 1283 . CD1 . LEU A 134 169 . 23.031 29.058 15.355 1.00 0.00 ? ? ? ? ? . 169 LEU A CD1 134 ATOM 1284 . CD2 . LEU A 134 169 . 24.043 26.784 15.721 1.00 0.00 ? ? ? ? ? . 169 LEU A CD2 134 ATOM 1285 . N . ILE A 134 170 . 23.231 26.548 20.336 1.00 0.00 ? ? ? ? ? . 170 ILE A N 134 ATOM 1286 . CA . ILE A 134 170 . 23.489 26.718 21.758 1.00 0.00 ? ? ? ? ? . 170 ILE A CA 134 ATOM 1287 . C . ILE A 134 170 . 24.538 27.843 21.917 1.00 0.00 ? ? ? ? ? . 170 ILE A C 134 ATOM 1288 . O . ILE A 134 170 . 25.596 27.781 21.276 1.00 0.00 ? ? ? ? ? . 170 ILE A O 134 ATOM 1289 . CB . ILE A 134 170 . 24.093 25.411 22.342 1.00 0.00 ? ? ? ? ? . 170 ILE A CB 134 ATOM 1290 . CG1 . ILE A 134 170 . 23.053 24.288 22.256 1.00 0.00 ? ? ? ? ? . 170 ILE A CG1 134 ATOM 1291 . CG2 . ILE A 134 170 . 24.512 25.666 23.788 1.00 0.00 ? ? ? ? ? . 170 ILE A CG2 134 ATOM 1292 . CD1 . ILE A 134 170 . 23.682 22.899 22.326 1.00 0.00 ? ? ? ? ? . 170 ILE A CD1 134 ATOM 1293 . N . PHE A 134 171 . 24.146 28.896 22.612 1.00 0.00 ? ? ? ? ? . 171 PHE A N 134 ATOM 1294 . CA . PHE A 134 171 . 24.937 30.121 22.683 1.00 0.00 ? ? ? ? ? . 171 PHE A CA 134 ATOM 1295 . C . PHE A 134 171 . 25.755 30.208 23.968 1.00 0.00 ? ? ? ? ? . 171 PHE A C 134 ATOM 1296 . O . PHE A 134 171 . 25.430 29.554 24.958 1.00 0.00 ? ? ? ? ? . 171 PHE A O 134 ATOM 1297 . CB . PHE A 134 171 . 23.908 31.319 22.707 1.00 0.00 ? ? ? ? ? . 171 PHE A CB 134 ATOM 1298 . CG . PHE A 134 171 . 23.281 31.477 21.335 1.00 0.00 ? ? ? ? ? . 171 PHE A CG 134 ATOM 1299 . CD1 . PHE A 134 171 . 22.220 30.685 20.950 1.00 0.00 ? ? ? ? ? . 171 PHE A CD1 134 ATOM 1300 . CD2 . PHE A 134 171 . 23.834 32.358 20.420 1.00 0.00 ? ? ? ? ? . 171 PHE A CD2 134 ATOM 1301 . CE1 . PHE A 134 171 . 21.697 30.772 19.676 1.00 0.00 ? ? ? ? ? . 171 PHE A CE1 134 ATOM 1302 . CE2 . PHE A 134 171 . 23.308 32.455 19.138 1.00 0.00 ? ? ? ? ? . 171 PHE A CE2 134 ATOM 1303 . CZ . PHE A 134 171 . 22.235 31.674 18.776 1.00 0.00 ? ? ? ? ? . 171 PHE A CZ 134 ATOM 1304 . N . GLU A 134 172 . 26.797 31.047 23.940 1.00 0.00 ? ? ? ? ? . 172 GLU A N 134 ATOM 1305 . CA . GLU A 134 172 . 27.504 31.383 25.193 1.00 0.00 ? ? ? ? ? . 172 GLU A CA 134 ATOM 1306 . C . GLU A 134 172 . 26.539 32.136 26.112 1.00 0.00 ? ? ? ? ? . 172 GLU A C 134 ATOM 1307 . O . GLU A 134 172 . 25.755 32.961 25.627 1.00 0.00 ? ? ? ? ? . 172 GLU A O 134 ATOM 1308 . CB . GLU A 134 172 . 28.710 32.262 24.907 1.00 0.00 ? ? ? ? ? . 172 GLU A CB 134 ATOM 1309 . CG . GLU A 134 172 . 29.802 31.603 24.064 1.00 0.00 ? ? ? ? ? . 172 GLU A CG 134 ATOM 1310 . CD . GLU A 134 172 . 30.908 32.596 23.732 1.00 0.00 ? ? ? ? ? . 172 GLU A CD 134 ATOM 1311 . OE1 . GLU A 134 172 . 31.495 33.179 24.689 1.00 0.00 ? ? ? ? ? . 172 GLU A OE1 134 ATOM 1312 . OE2 . GLU A 134 172 . 31.193 32.789 22.546 1.00 0.00 ? ? ? ? ? . 172 GLU A OE2 134 ATOM 1313 . N . GLN A 134 173 . 26.658 31.941 27.421 1.00 0.00 ? ? ? ? ? . 173 GLN A N 134 ATOM 1314 . CA . GLN A 134 173 . 25.705 32.574 28.345 1.00 0.00 ? ? ? ? ? . 173 GLN A CA 134 ATOM 1315 . C . GLN A 134 173 . 25.662 34.085 28.225 1.00 0.00 ? ? ? ? ? . 173 GLN A C 134 ATOM 1316 . O . GLN A 134 173 . 24.552 34.663 28.142 1.00 0.00 ? ? ? ? ? . 173 GLN A O 134 ATOM 1317 . CB . GLN A 134 173 . 25.969 32.151 29.785 1.00 0.00 ? ? ? ? ? . 173 GLN A CB 134 ATOM 1318 . CG . GLN A 134 173 . 25.129 32.906 30.811 1.00 0.00 ? ? ? ? ? . 173 GLN A CG 134 ATOM 1319 . CD . GLN A 134 173 . 23.651 32.587 30.728 1.00 0.00 ? ? ? ? ? . 173 GLN A CD 134 ATOM 1320 . OE1 . GLN A 134 173 . 23.241 31.489 30.346 1.00 0.00 ? ? ? ? ? . 173 GLN A OE1 134 ATOM 1321 . NE2 . GLN A 134 173 . 22.816 33.553 31.105 1.00 0.00 ? ? ? ? ? . 173 GLN A NE2 134 ATOM 1322 . N . HIS A 134 174 . 26.790 34.750 28.114 1.00 0.00 ? ? ? ? ? . 174 HIS A N 134 ATOM 1323 . CA . HIS A 134 174 . 26.801 36.224 28.094 1.00 0.00 ? ? ? ? ? . 174 HIS A CA 134 ATOM 1324 . C . HIS A 134 174 . 26.167 36.770 26.833 1.00 0.00 ? ? ? ? ? . 174 HIS A C 134 ATOM 1325 . O . HIS A 134 174 . 25.647 37.897 26.793 1.00 0.00 ? ? ? ? ? . 174 HIS A O 134 ATOM 1326 . CB . HIS A 134 174 . 28.228 36.718 28.312 1.00 0.00 ? ? ? ? ? . 174 HIS A CB 134 ATOM 1327 . CG . HIS A 134 174 . 29.108 36.551 27.114 1.00 0.00 ? ? ? ? ? . 174 HIS A CG 134 ATOM 1328 . ND1 . HIS A 134 174 . 29.249 37.543 26.175 1.00 0.00 ? ? ? ? ? . 174 HIS A ND1 134 ATOM 1329 . CD2 . HIS A 134 174 . 29.874 35.522 26.693 1.00 0.00 ? ? ? ? ? . 174 HIS A CD2 134 ATOM 1330 . CE1 . HIS A 134 174 . 30.085 37.137 25.226 1.00 0.00 ? ? ? ? ? . 174 HIS A CE1 134 ATOM 1331 . NE2 . HIS A 134 174 . 30.461 35.892 25.518 1.00 0.00 ? ? ? ? ? . 174 HIS A NE2 134 ATOM 1332 . N . ILE A 134 175 . 26.238 36.007 25.744 1.00 0.00 ? ? ? ? ? . 175 ILE A N 134 ATOM 1333 . CA . ILE A 134 175 . 25.546 36.333 24.505 1.00 0.00 ? ? ? ? ? . 175 ILE A CA 134 ATOM 1334 . C . ILE A 134 175 . 24.058 36.043 24.653 1.00 0.00 ? ? ? ? ? . 175 ILE A C 134 ATOM 1335 . O . ILE A 134 175 . 23.216 36.924 24.438 1.00 0.00 ? ? ? ? ? . 175 ILE A O 134 ATOM 1336 . CB . ILE A 134 175 . 26.115 35.527 23.323 1.00 0.00 ? ? ? ? ? . 175 ILE A CB 134 ATOM 1337 . CG1 . ILE A 134 175 . 27.553 35.906 23.010 1.00 0.00 ? ? ? ? ? . 175 ILE A CG1 134 ATOM 1338 . CG2 . ILE A 134 175 . 25.239 35.714 22.084 1.00 0.00 ? ? ? ? ? . 175 ILE A CG2 134 ATOM 1339 . CD1 . ILE A 134 175 . 27.769 37.374 22.681 1.00 0.00 ? ? ? ? ? . 175 ILE A CD1 134 ATOM 1340 . N . PHE A 134 176 . 23.717 34.833 25.100 1.00 0.00 ? ? ? ? ? . 176 PHE A N 134 ATOM 1341 . CA . PHE A 134 176 . 22.340 34.414 25.270 1.00 0.00 ? ? ? ? ? . 176 PHE A CA 134 ATOM 1342 . C . PHE A 134 176 . 21.488 35.403 26.042 1.00 0.00 ? ? ? ? ? . 176 PHE A C 134 ATOM 1343 . O . PHE A 134 176 . 20.293 35.576 25.747 1.00 0.00 ? ? ? ? ? . 176 PHE A O 134 ATOM 1344 . CB . PHE A 134 176 . 22.255 33.036 25.932 1.00 0.00 ? ? ? ? ? . 176 PHE A CB 134 ATOM 1345 . CG . PHE A 134 176 . 20.886 32.491 26.147 1.00 0.00 ? ? ? ? ? . 176 PHE A CG 134 ATOM 1346 . CD1 . PHE A 134 176 . 20.169 31.914 25.108 1.00 0.00 ? ? ? ? ? . 176 PHE A CD1 134 ATOM 1347 . CD2 . PHE A 134 176 . 20.287 32.546 27.408 1.00 0.00 ? ? ? ? ? . 176 PHE A CD2 134 ATOM 1348 . CE1 . PHE A 134 176 . 18.901 31.403 25.310 1.00 0.00 ? ? ? ? ? . 176 PHE A CE1 134 ATOM 1349 . CE2 . PHE A 134 176 . 19.001 32.077 27.604 1.00 0.00 ? ? ? ? ? . 176 PHE A CE2 134 ATOM 1350 . CZ . PHE A 134 176 . 18.316 31.489 26.562 1.00 0.00 ? ? ? ? ? . 176 PHE A CZ 134 ATOM 1351 . N . GLU A 134 177 . 22.008 35.930 27.147 1.00 0.00 ? ? ? ? ? . 177 GLU A N 134 ATOM 1352 . CA . GLU A 134 177 . 21.220 36.769 28.030 1.00 0.00 ? ? ? ? ? . 177 GLU A CA 134 ATOM 1353 . C . GLU A 134 177 . 20.868 38.116 27.444 1.00 0.00 ? ? ? ? ? . 177 GLU A C 134 ATOM 1354 . O . GLU A 134 177 . 19.996 38.800 27.995 1.00 0.00 ? ? ? ? ? . 177 GLU A O 134 ATOM 1355 . CB . GLU A 134 177 . 21.849 36.897 29.407 1.00 0.00 ? ? ? ? ? . 177 GLU A CB 134 ATOM 1356 . CG . GLU A 134 177 . 23.225 37.519 29.453 1.00 0.00 ? ? ? ? ? . 177 GLU A CG 134 ATOM 1357 . CD . GLU A 134 177 . 23.894 37.358 30.809 1.00 0.00 ? ? ? ? ? . 177 GLU A CD 134 ATOM 1358 . OE1 . GLU A 134 177 . 23.425 36.531 31.613 1.00 0.00 ? ? ? ? ? . 177 GLU A OE1 134 ATOM 1359 . OE2 . GLU A 134 177 . 24.902 38.064 31.055 1.00 0.00 ? ? ? ? ? . 177 GLU A OE2 134 ATOM 1360 . N . LYS A 134 178 . 21.472 38.515 26.328 1.00 0.00 ? ? ? ? ? . 178 LYS A N 134 ATOM 1361 . CA . LYS A 134 178 . 21.163 39.818 25.730 1.00 0.00 ? ? ? ? ? . 178 LYS A CA 134 ATOM 1362 . C . LYS A 134 178 . 20.502 39.671 24.369 1.00 0.00 ? ? ? ? ? . 178 LYS A C 134 ATOM 1363 . O . LYS A 134 178 . 20.441 40.625 23.580 1.00 0.00 ? ? ? ? ? . 178 LYS A O 134 ATOM 1364 . CB . LYS A 134 178 . 22.425 40.669 25.620 1.00 0.00 ? ? ? ? ? . 178 LYS A CB 134 ATOM 1365 . CG . LYS A 134 178 . 23.204 40.793 26.922 1.00 0.00 ? ? ? ? ? . 178 LYS A CG 134 ATOM 1366 . CD . LYS A 134 178 . 22.426 41.574 27.970 1.00 0.00 ? ? ? ? ? . 178 LYS A CD 134 ATOM 1367 . CE . LYS A 134 178 . 23.250 42.755 28.484 1.00 0.00 ? ? ? ? ? . 178 LYS A CE 134 ATOM 1368 . NZ . LYS A 134 178 . 23.763 43.579 27.340 1.00 0.00 ? ? ? ? ? . 178 LYS A NZ 134 ATOM 1369 . N . LEU A 134 179 . 20.064 38.456 24.058 1.00 0.00 ? ? ? ? ? . 179 LEU A N 134 ATOM 1370 . CA . LEU A 134 179 . 19.368 38.228 22.785 1.00 0.00 ? ? ? ? ? . 179 LEU A CA 134 ATOM 1371 . C . LEU A 134 179 . 17.963 38.810 22.857 1.00 0.00 ? ? ? ? ? . 179 LEU A C 134 ATOM 1372 . O . LEU A 134 179 . 17.424 39.030 23.951 1.00 0.00 ? ? ? ? ? . 179 LEU A O 134 ATOM 1373 . CB . LEU A 134 179 . 19.312 36.718 22.491 1.00 0.00 ? ? ? ? ? . 179 LEU A CB 134 ATOM 1374 . CG . LEU A 134 179 . 20.690 36.056 22.266 1.00 0.00 ? ? ? ? ? . 179 LEU A CG 134 ATOM 1375 . CD1 . LEU A 134 179 . 20.522 34.565 22.022 1.00 0.00 ? ? ? ? ? . 179 LEU A CD1 134 ATOM 1376 . CD2 . LEU A 134 179 . 21.390 36.702 21.070 1.00 0.00 ? ? ? ? ? . 179 LEU A CD2 134 ATOM 1377 . N . GLU A 134 180 . 17.383 39.096 21.703 1.00 0.00 ? ? ? ? ? . 180 GLU A N 134 ATOM 1378 . CA . GLU A 134 180 . 16.014 39.625 21.647 1.00 0.00 ? ? ? ? ? . 180 GLU A CA 134 ATOM 1379 . C . GLU A 134 180 . 15.048 38.658 22.315 1.00 0.00 ? ? ? ? ? . 180 GLU A C 134 ATOM 1380 . O . GLU A 134 180 . 15.187 37.431 22.187 1.00 0.00 ? ? ? ? ? . 180 GLU A O 134 ATOM 1381 . CB . GLU A 134 180 . 15.638 39.736 20.140 1.00 0.00 ? ? ? ? ? . 180 GLU A CB 134 ATOM 1382 . CG . GLU A 134 180 . 15.902 38.383 19.463 1.00 0.00 ? ? ? ? ? . 180 GLU A CG 134 ATOM 1383 . CD . GLU A 134 180 . 17.162 38.386 18.631 1.00 0.00 ? ? ? ? ? . 180 GLU A CD 134 ATOM 1384 . OE1 . GLU A 134 180 . 18.292 38.389 19.165 1.00 0.00 ? ? ? ? ? . 180 GLU A OE1 134 ATOM 1385 . OE2 . GLU A 134 180 . 16.977 38.355 17.380 1.00 0.00 ? ? ? ? ? . 180 GLU A OE2 134 ATOM 1386 . N . ALA A 134 181 . 14.067 39.187 23.027 1.00 0.00 ? ? ? ? ? . 181 ALA A N 134 ATOM 1387 . CA . ALA A 134 181 . 13.086 38.380 23.737 1.00 0.00 ? ? ? ? ? . 181 ALA A CA 134 ATOM 1388 . C . ALA A 134 181 . 12.519 37.293 22.823 1.00 0.00 ? ? ? ? ? . 181 ALA A C 134 ATOM 1389 . O . ALA A 134 181 . 12.060 37.605 21.718 1.00 0.00 ? ? ? ? ? . 181 ALA A O 134 ATOM 1390 . CB . ALA A 134 181 . 11.934 39.268 24.222 1.00 0.00 ? ? ? ? ? . 181 ALA A CB 134 ATOM 1391 . N . ILE A 134 182 . 12.410 36.074 23.339 1.00 0.00 ? ? ? ? ? . 182 ILE A N 134 ATOM 1392 . CA . ILE A 134 182 . 11.905 34.975 22.514 1.00 0.00 ? ? ? ? ? . 182 ILE A CA 134 ATOM 1393 . C . ILE A 134 182 . 10.397 35.120 22.302 1.00 0.00 ? ? ? ? ? . 182 ILE A C 134 ATOM 1394 . O . ILE A 134 182 . 9.668 35.424 23.247 1.00 0.00 ? ? ? ? ? . 182 ILE A O 134 ATOM 1395 . CB . ILE A 134 182 . 12.228 33.607 23.106 1.00 0.00 ? ? ? ? ? . 182 ILE A CB 134 ATOM 1396 . CG1 . ILE A 134 182 . 11.776 32.482 22.162 1.00 0.00 ? ? ? ? ? . 182 ILE A CG1 134 ATOM 1397 . CG2 . ILE A 134 182 . 11.607 33.417 24.478 1.00 0.00 ? ? ? ? ? . 182 ILE A CG2 134 ATOM 1398 . CD1 . ILE A 134 182 . 12.545 31.181 22.384 1.00 0.00 ? ? ? ? ? . 182 ILE A CD1 134 ATOM 1399 . N . THR A 134 183 . 9.948 34.869 21.085 1.00 0.00 ? ? ? ? ? . 183 THR A N 134 ATOM 1400 . CA . THR A 134 183 . 8.506 34.919 20.796 1.00 0.00 ? ? ? ? ? . 183 THR A CA 134 ATOM 1401 . C . THR A 134 183 . 7.879 33.552 21.078 1.00 0.00 ? ? ? ? ? . 183 THR A C 134 ATOM 1402 . O . THR A 134 183 . 8.546 32.521 21.035 1.00 0.00 ? ? ? ? ? . 183 THR A O 134 ATOM 1403 . CB . THR A 134 183 . 8.223 35.279 19.335 1.00 0.00 ? ? ? ? ? . 183 THR A CB 134 ATOM 1404 . OG1 . THR A 134 183 . 8.815 34.268 18.491 1.00 0.00 ? ? ? ? ? . 183 THR A OG1 134 ATOM 1405 . CG2 . THR A 134 183 . 8.760 36.636 18.959 1.00 0.00 ? ? ? ? ? . 183 THR A CG2 134 ATOM 1406 . N . ASP A 134 184 . 6.550 33.555 21.231 1.00 0.00 ? ? ? ? ? . 184 ASP A N 134 ATOM 1407 . CA . ASP A 134 184 . 5.837 32.299 21.483 1.00 0.00 ? ? ? ? ? . 184 ASP A CA 134 ATOM 1408 . C . ASP A 134 184 . 6.007 31.350 20.301 1.00 0.00 ? ? ? ? ? . 184 ASP A C 134 ATOM 1409 . O . ASP A 134 184 . 6.051 30.121 20.481 1.00 0.00 ? ? ? ? ? . 184 ASP A O 134 ATOM 1410 . CB . ASP A 134 184 . 4.351 32.595 21.716 1.00 0.00 ? ? ? ? ? . 184 ASP A CB 134 ATOM 1411 . CG . ASP A 134 184 . 4.051 33.054 23.132 1.00 0.00 ? ? ? ? ? . 184 ASP A CG 134 ATOM 1412 . OD1 . ASP A 134 184 . 4.940 32.994 24.009 1.00 0.00 ? ? ? ? ? . 184 ASP A OD1 134 ATOM 1413 . OD2 . ASP A 134 184 . 2.888 33.452 23.378 1.00 0.00 ? ? ? ? ? . 184 ASP A OD2 134 ATOM 1414 . N . GLU A 134 185 . 6.025 31.895 19.087 1.00 0.00 ? ? ? ? ? . 185 GLU A N 134 ATOM 1415 . CA . GLU A 134 185 . 6.154 31.059 17.904 1.00 0.00 ? ? ? ? ? . 185 GLU A CA 134 ATOM 1416 . C . GLU A 134 185 . 7.478 30.305 17.915 1.00 0.00 ? ? ? ? ? . 185 GLU A C 134 ATOM 1417 . O . GLU A 134 185 . 7.515 29.082 17.715 1.00 0.00 ? ? ? ? ? . 185 GLU A O 134 ATOM 1418 . CB . GLU A 134 185 . 5.999 31.854 16.605 1.00 0.00 ? ? ? ? ? . 185 GLU A CB 134 ATOM 1419 . CG . GLU A 134 185 . 5.889 30.963 15.385 1.00 0.00 ? ? ? ? ? . 185 GLU A CG 134 ATOM 1420 . CD . GLU A 134 185 . 5.501 31.643 14.105 1.00 0.00 ? ? ? ? ? . 185 GLU A CD 134 ATOM 1421 . OE1 . GLU A 134 185 . 5.663 32.878 13.965 1.00 0.00 ? ? ? ? ? . 185 GLU A OE1 134 ATOM 1422 . OE2 . GLU A 134 185 . 5.038 30.921 13.178 1.00 0.00 ? ? ? ? ? . 185 GLU A OE2 134 ATOM 1423 . N . GLU A 134 186 . 8.564 31.029 18.232 1.00 0.00 ? ? ? ? ? . 186 GLU A N 134 ATOM 1424 . CA . GLU A 134 186 . 9.867 30.360 18.305 1.00 0.00 ? ? ? ? ? . 186 GLU A CA 134 ATOM 1425 . C . GLU A 134 186 . 9.867 29.303 19.397 1.00 0.00 ? ? ? ? ? . 186 GLU A C 134 ATOM 1426 . O . GLU A 134 186 . 10.255 28.161 19.169 1.00 0.00 ? ? ? ? ? . 186 GLU A O 134 ATOM 1427 . CB . GLU A 134 186 . 11.003 31.357 18.529 1.00 0.00 ? ? ? ? ? . 186 GLU A CB 134 ATOM 1428 . CG . GLU A 134 186 . 12.359 30.665 18.607 1.00 0.00 ? ? ? ? ? . 186 GLU A CG 134 ATOM 1429 . CD . GLU A 134 186 . 13.514 31.580 18.888 1.00 0.00 ? ? ? ? ? . 186 GLU A CD 134 ATOM 1430 . OE1 . GLU A 134 186 . 13.417 32.810 18.739 1.00 0.00 ? ? ? ? ? . 186 GLU A OE1 134 ATOM 1431 . OE2 . GLU A 134 186 . 14.594 31.065 19.282 1.00 0.00 ? ? ? ? ? . 186 GLU A OE2 134 ATOM 1432 . N . ASN A 134 187 . 9.354 29.647 20.572 1.00 0.00 ? ? ? ? ? . 187 ASN A N 134 ATOM 1433 . CA . ASN A 134 187 . 9.296 28.746 21.700 1.00 0.00 ? ? ? ? ? . 187 ASN A CA 134 ATOM 1434 . C . ASN A 134 187 . 8.588 27.445 21.416 1.00 0.00 ? ? ? ? ? . 187 ASN A C 134 ATOM 1435 . O . ASN A 134 187 . 9.051 26.376 21.857 1.00 0.00 ? ? ? ? ? . 187 ASN A O 134 ATOM 1436 . CB . ASN A 134 187 . 8.679 29.458 22.910 1.00 0.00 ? ? ? ? ? . 187 ASN A CB 134 ATOM 1437 . CG . ASN A 134 187 . 9.115 28.856 24.223 1.00 0.00 ? ? ? ? ? . 187 ASN A CG 134 ATOM 1438 . OD1 . ASN A 134 187 . 10.307 28.666 24.477 1.00 0.00 ? ? ? ? ? . 187 ASN A OD1 134 ATOM 1439 . ND2 . ASN A 134 187 . 8.145 28.547 25.082 1.00 0.00 ? ? ? ? ? . 187 ASN A ND2 134 ATOM 1440 . N . ASP A 134 188 . 7.498 27.465 20.655 1.00 0.00 ? ? ? ? ? . 188 ASP A N 134 ATOM 1441 . CA . ASP A 134 188 . 6.746 26.260 20.339 1.00 0.00 ? ? ? ? ? . 188 ASP A CA 134 ATOM 1442 . C . ASP A 134 188 . 7.577 25.299 19.484 1.00 0.00 ? ? ? ? ? . 188 ASP A C 134 ATOM 1443 . O . ASP A 134 188 . 7.467 24.088 19.610 1.00 0.00 ? ? ? ? ? . 188 ASP A O 134 ATOM 1444 . CB . ASP A 134 188 . 5.469 26.596 19.556 1.00 0.00 ? ? ? ? ? . 188 ASP A CB 134 ATOM 1445 . CG . ASP A 134 188 . 4.380 27.224 20.376 1.00 0.00 ? ? ? ? ? . 188 ASP A CG 134 ATOM 1446 . OD1 . ASP A 134 188 . 4.436 27.179 21.626 1.00 0.00 ? ? ? ? ? . 188 ASP A OD1 134 ATOM 1447 . OD2 . ASP A 134 188 . 3.441 27.795 19.763 1.00 0.00 ? ? ? ? ? . 188 ASP A OD2 134 ATOM 1448 . N . MET A 134 189 . 8.345 25.876 18.558 1.00 0.00 ? ? ? ? ? . 189 MET A N 134 ATOM 1449 . CA . MET A 134 189 . 9.204 25.071 17.685 1.00 0.00 ? ? ? ? ? . 189 MET A CA 134 ATOM 1450 . C . MET A 134 189 . 10.435 24.610 18.463 1.00 0.00 ? ? ? ? ? . 189 MET A C 134 ATOM 1451 . O . MET A 134 189 . 10.846 23.471 18.400 1.00 0.00 ? ? ? ? ? . 189 MET A O 134 ATOM 1452 . CB . MET A 134 189 . 9.636 25.900 16.486 1.00 0.00 ? ? ? ? ? . 189 MET A CB 134 ATOM 1453 . CG . MET A 134 189 . 9.684 25.264 15.158 1.00 0.00 ? ? ? ? ? . 189 MET A CG 134 ATOM 1454 . SD . MET A 134 189 . 8.523 23.952 14.824 1.00 0.00 ? ? ? ? ? . 189 MET A SD 134 ATOM 1455 . CE . MET A 134 189 . 9.399 22.521 15.395 1.00 0.00 ? ? ? ? ? . 189 MET A CE 134 ATOM 1456 . N . LEU A 134 190 . 10.953 25.537 19.282 1.00 0.00 ? ? ? ? ? . 190 LEU A N 134 ATOM 1457 . CA . LEU A 134 190 . 12.164 25.238 20.064 1.00 0.00 ? ? ? ? ? . 190 LEU A CA 134 ATOM 1458 . C . LEU A 134 190 . 11.925 24.118 21.051 1.00 0.00 ? ? ? ? ? . 190 LEU A C 134 ATOM 1459 . O . LEU A 134 190 . 12.771 23.228 21.225 1.00 0.00 ? ? ? ? ? . 190 LEU A O 134 ATOM 1460 . CB . LEU A 134 190 . 12.666 26.500 20.749 1.00 0.00 ? ? ? ? ? . 190 LEU A CB 134 ATOM 1461 . CG . LEU A 134 190 . 13.987 26.381 21.524 1.00 0.00 ? ? ? ? ? . 190 LEU A CG 134 ATOM 1462 . CD1 . LEU A 134 190 . 15.128 26.143 20.539 1.00 0.00 ? ? ? ? ? . 190 LEU A CD1 134 ATOM 1463 . CD2 . LEU A 134 190 . 14.224 27.647 22.339 1.00 0.00 ? ? ? ? ? . 190 LEU A CD2 134 ATOM 1464 . N . ASP A 134 191 . 10.716 24.052 21.598 1.00 0.00 ? ? ? ? ? . 191 ASP A N 134 ATOM 1465 . CA . ASP A 134 191 . 10.295 23.018 22.518 1.00 0.00 ? ? ? ? ? . 191 ASP A CA 134 ATOM 1466 . C . ASP A 134 191 . 10.535 21.609 21.994 1.00 0.00 ? ? ? ? ? . 191 ASP A C 134 ATOM 1467 . O . ASP A 134 191 . 10.727 20.677 22.775 1.00 0.00 ? ? ? ? ? . 191 ASP A O 134 ATOM 1468 . CB . ASP A 134 191 . 8.806 23.190 22.850 1.00 0.00 ? ? ? ? ? . 191 ASP A CB 134 ATOM 1469 . CG . ASP A 134 191 . 8.517 24.273 23.857 1.00 0.00 ? ? ? ? ? . 191 ASP A CG 134 ATOM 1470 . OD1 . ASP A 134 191 . 9.461 24.900 24.389 1.00 0.00 ? ? ? ? ? . 191 ASP A OD1 134 ATOM 1471 . OD2 . ASP A 134 191 . 7.311 24.520 24.126 1.00 0.00 ? ? ? ? ? . 191 ASP A OD2 134 ATOM 1472 . N . LEU A 134 192 . 10.460 21.427 20.672 1.00 0.00 ? ? ? ? ? . 192 LEU A N 134 ATOM 1473 . CA . LEU A 134 192 . 10.627 20.153 20.037 1.00 0.00 ? ? ? ? ? . 192 LEU A CA 134 ATOM 1474 . C . LEU A 134 192 . 12.060 19.819 19.639 1.00 0.00 ? ? ? ? ? . 192 LEU A C 134 ATOM 1475 . O . LEU A 134 192 . 12.303 18.716 19.130 1.00 0.00 ? ? ? ? ? . 192 LEU A O 134 ATOM 1476 . CB . LEU A 134 192 . 9.731 20.046 18.784 1.00 0.00 ? ? ? ? ? . 192 LEU A CB 134 ATOM 1477 . CG . LEU A 134 192 . 8.244 20.375 18.988 1.00 0.00 ? ? ? ? ? . 192 LEU A CG 134 ATOM 1478 . CD1 . LEU A 134 192 . 7.481 20.158 17.671 1.00 0.00 ? ? ? ? ? . 192 LEU A CD1 134 ATOM 1479 . CD2 . LEU A 134 192 . 7.659 19.478 20.072 1.00 0.00 ? ? ? ? ? . 192 LEU A CD2 134 ATOM 1480 . N . ALA A 134 193 . 13.007 20.725 19.819 1.00 0.00 ? ? ? ? ? . 193 ALA A N 134 ATOM 1481 . CA . ALA A 134 193 . 14.380 20.473 19.387 1.00 0.00 ? ? ? ? ? . 193 ALA A CA 134 ATOM 1482 . C . ALA A 134 193 . 15.044 19.375 20.209 1.00 0.00 ? ? ? ? ? . 193 ALA A C 134 ATOM 1483 . O . ALA A 134 193 . 14.773 19.224 21.400 1.00 0.00 ? ? ? ? ? . 193 ALA A O 134 ATOM 1484 . CB . ALA A 134 193 . 15.215 21.746 19.502 1.00 0.00 ? ? ? ? ? . 193 ALA A CB 134 ATOM 1485 . N . TYR A 134 194 . 15.979 18.678 19.593 1.00 0.00 ? ? ? ? ? . 194 TYR A N 134 ATOM 1486 . CA . TYR A 134 194 . 16.830 17.717 20.284 1.00 0.00 ? ? ? ? ? . 194 TYR A CA 134 ATOM 1487 . C . TYR A 134 194 . 17.947 18.469 21.017 1.00 0.00 ? ? ? ? ? . 194 TYR A C 134 ATOM 1488 . O . TYR A 134 194 . 18.454 19.458 20.484 1.00 0.00 ? ? ? ? ? . 194 TYR A O 134 ATOM 1489 . CB . TYR A 134 194 . 17.480 16.784 19.225 1.00 0.00 ? ? ? ? ? . 194 TYR A CB 134 ATOM 1490 . CG . TYR A 134 194 . 18.558 15.897 19.797 1.00 0.00 ? ? ? ? ? . 194 TYR A CG 134 ATOM 1491 . CD1 . TYR A 134 194 . 18.236 14.683 20.397 1.00 0.00 ? ? ? ? ? . 194 TYR A CD1 134 ATOM 1492 . CD2 . TYR A 134 194 . 19.897 16.281 19.775 1.00 0.00 ? ? ? ? ? . 194 TYR A CD2 134 ATOM 1493 . CE1 . TYR A 134 194 . 19.218 13.875 20.941 1.00 0.00 ? ? ? ? ? . 194 TYR A CE1 134 ATOM 1494 . CE2 . TYR A 134 194 . 20.885 15.479 20.319 1.00 0.00 ? ? ? ? ? . 194 TYR A CE2 134 ATOM 1495 . CZ . TYR A 134 194 . 20.537 14.271 20.888 1.00 0.00 ? ? ? ? ? . 194 TYR A CZ 134 ATOM 1496 . OH . TYR A 134 194 . 21.511 13.457 21.429 1.00 0.00 ? ? ? ? ? . 194 TYR A OH 134 ATOM 1497 . N . GLY A 134 195 . 18.386 17.973 22.154 1.00 0.00 ? ? ? ? ? . 195 GLY A N 134 ATOM 1498 . CA . GLY A 134 195 . 19.535 18.518 22.857 1.00 0.00 ? ? ? ? ? . 195 GLY A CA 134 ATOM 1499 . C . GLY A 134 195 . 19.354 19.941 23.340 1.00 0.00 ? ? ? ? ? . 195 GLY A C 134 ATOM 1500 . O . GLY A 134 195 . 20.337 20.719 23.364 1.00 0.00 ? ? ? ? ? . 195 GLY A O 134 ATOM 1501 . N . LEU A 134 196 . 18.181 20.316 23.781 1.00 0.00 ? ? ? ? ? . 196 LEU A N 134 ATOM 1502 . CA . LEU A 134 196 . 17.867 21.611 24.319 1.00 0.00 ? ? ? ? ? . 196 LEU A CA 134 ATOM 1503 . C . LEU A 134 196 . 18.703 21.935 25.561 1.00 0.00 ? ? ? ? ? . 196 LEU A C 134 ATOM 1504 . O . LEU A 134 196 . 18.988 21.058 26.386 1.00 0.00 ? ? ? ? ? . 196 LEU A O 134 ATOM 1505 . CB . LEU A 134 196 . 16.387 21.678 24.724 1.00 0.00 ? ? ? ? ? . 196 LEU A CB 134 ATOM 1506 . CG . LEU A 134 196 . 15.379 22.159 23.707 1.00 0.00 ? ? ? ? ? . 196 LEU A CG 134 ATOM 1507 . CD1 . LEU A 134 196 . 13.963 22.123 24.319 1.00 0.00 ? ? ? ? ? . 196 LEU A CD1 134 ATOM 1508 . CD2 . LEU A 134 196 . 15.679 23.592 23.255 1.00 0.00 ? ? ? ? ? . 196 LEU A CD2 134 ATOM 1509 . N . THR A 134 197 . 19.168 23.160 25.657 1.00 0.00 ? ? ? ? ? . 197 THR A N 134 ATOM 1510 . CA . THR A 134 197 . 19.917 23.627 26.813 1.00 0.00 ? ? ? ? ? . 197 THR A CA 134 ATOM 1511 . C . THR A 134 197 . 19.244 24.925 27.311 1.00 0.00 ? ? ? ? ? . 197 THR A C 134 ATOM 1512 . O . THR A 134 197 . 18.346 25.429 26.651 1.00 0.00 ? ? ? ? ? . 197 THR A O 134 ATOM 1513 . CB . THR A 134 197 . 21.380 24.014 26.457 1.00 0.00 ? ? ? ? ? . 197 THR A CB 134 ATOM 1514 . OG1 . THR A 134 197 . 21.336 25.168 25.610 1.00 0.00 ? ? ? ? ? . 197 THR A OG1 134 ATOM 1515 . CG2 . THR A 134 197 . 22.097 22.888 25.748 1.00 0.00 ? ? ? ? ? . 197 THR A CG2 134 ATOM 1516 . N . ASP A 134 198 . 19.771 25.465 28.393 1.00 0.00 ? ? ? ? ? . 198 ASP A N 134 ATOM 1517 . CA . ASP A 134 198 . 19.300 26.736 28.925 1.00 0.00 ? ? ? ? ? . 198 ASP A CA 134 ATOM 1518 . C . ASP A 134 198 . 19.798 27.916 28.088 1.00 0.00 ? ? ? ? ? . 198 ASP A C 134 ATOM 1519 . O . ASP A 134 198 . 19.432 29.061 28.355 1.00 0.00 ? ? ? ? ? . 198 ASP A O 134 ATOM 1520 . CB . ASP A 134 198 . 19.807 26.919 30.367 1.00 0.00 ? ? ? ? ? . 198 ASP A CB 134 ATOM 1521 . CG . ASP A 134 198 . 19.082 26.040 31.359 1.00 0.00 ? ? ? ? ? . 198 ASP A CG 134 ATOM 1522 . OD1 . ASP A 134 198 . 18.085 25.387 30.976 1.00 0.00 ? ? ? ? ? . 198 ASP A OD1 134 ATOM 1523 . OD2 . ASP A 134 198 . 19.508 26.022 32.538 1.00 0.00 ? ? ? ? ? . 198 ASP A OD2 134 ATOM 1524 . N . ARG A 134 199 . 20.636 27.644 27.100 1.00 0.00 ? ? ? ? ? . 199 ARG A N 134 ATOM 1525 . CA . ARG A 134 199 . 21.162 28.716 26.240 1.00 0.00 ? ? ? ? ? . 199 ARG A CA 134 ATOM 1526 . C . ARG A 134 199 . 20.811 28.468 24.776 1.00 0.00 ? ? ? ? ? . 199 ARG A C 134 ATOM 1527 . O . ARG A 134 199 . 21.540 28.905 23.883 1.00 0.00 ? ? ? ? ? . 199 ARG A O 134 ATOM 1528 . CB . ARG A 134 199 . 22.687 28.796 26.415 1.00 0.00 ? ? ? ? ? . 199 ARG A CB 134 ATOM 1529 . CG . ARG A 134 199 . 23.099 29.288 27.810 1.00 0.00 ? ? ? ? ? . 199 ARG A CG 134 ATOM 1530 . CD . ARG A 134 199 . 24.539 28.853 28.119 1.00 0.00 ? ? ? ? ? . 199 ARG A CD 134 ATOM 1531 . NE . ARG A 134 199 . 24.616 27.399 28.267 1.00 0.00 ? ? ? ? ? . 199 ARG A NE 134 ATOM 1532 . CZ . ARG A 134 199 . 25.344 26.621 27.477 1.00 0.00 ? ? ? ? ? . 199 ARG A CZ 134 ATOM 1533 . NH1 . ARG A 134 199 . 26.057 27.144 26.490 1.00 0.00 ? ? ? ? ? . 199 ARG A NH1 134 ATOM 1534 . NH2 . ARG A 134 199 . 25.365 25.309 27.668 1.00 0.00 ? ? ? ? ? . 199 ARG A NH2 134 ATOM 1535 . N . SER A 134 200 . 19.681 27.820 24.528 1.00 0.00 ? ? ? ? ? . 200 SER A N 134 ATOM 1536 . CA . SER A 134 200 . 19.271 27.428 23.191 1.00 0.00 ? ? ? ? ? . 200 SER A CA 134 ATOM 1537 . C . SER A 134 200 . 18.331 28.423 22.530 1.00 0.00 ? ? ? ? ? . 200 SER A C 134 ATOM 1538 . O . SER A 134 200 . 17.389 28.915 23.176 1.00 0.00 ? ? ? ? ? . 200 SER A O 134 ATOM 1539 . CB . SER A 134 200 . 18.529 26.066 23.275 1.00 0.00 ? ? ? ? ? . 200 SER A CB 134 ATOM 1540 . OG . SER A 134 200 . 19.431 25.013 23.605 1.00 0.00 ? ? ? ? ? . 200 SER A OG 134 ATOM 1541 . N . ARG A 134 201 . 18.514 28.688 21.243 1.00 0.00 ? ? ? ? ? . 201 ARG A N 134 ATOM 1542 . CA . ARG A 134 201 . 17.599 29.495 20.453 1.00 0.00 ? ? ? ? ? . 201 ARG A CA 134 ATOM 1543 . C . ARG A 134 201 . 17.551 28.910 19.027 1.00 0.00 ? ? ? ? ? . 201 ARG A C 134 ATOM 1544 . O . ARG A 134 201 . 18.457 28.168 18.631 1.00 0.00 ? ? ? ? ? . 201 ARG A O 134 ATOM 1545 . CB . ARG A 134 201 . 17.998 30.965 20.326 1.00 0.00 ? ? ? ? ? . 201 ARG A CB 134 ATOM 1546 . CG . ARG A 134 201 . 17.943 31.827 21.554 1.00 0.00 ? ? ? ? ? . 201 ARG A CG 134 ATOM 1547 . CD . ARG A 134 201 . 16.554 31.925 22.151 1.00 0.00 ? ? ? ? ? . 201 ARG A CD 134 ATOM 1548 . NE . ARG A 134 201 . 15.667 32.717 21.273 1.00 0.00 ? ? ? ? ? . 201 ARG A NE 134 ATOM 1549 . CZ . ARG A 134 201 . 15.606 34.055 21.328 1.00 0.00 ? ? ? ? ? . 201 ARG A CZ 134 ATOM 1550 . NH1 . ARG A 134 201 . 16.316 34.718 22.222 1.00 0.00 ? ? ? ? ? . 201 ARG A NH1 134 ATOM 1551 . NH2 . ARG A 134 201 . 14.772 34.700 20.517 1.00 0.00 ? ? ? ? ? . 201 ARG A NH2 134 ATOM 1552 . N . LEU A 134 202 . 16.510 29.265 18.278 1.00 0.00 ? ? ? ? ? . 202 LEU A N 134 ATOM 1553 . CA . LEU A 134 202 . 16.496 28.906 16.855 1.00 0.00 ? ? ? ? ? . 202 LEU A CA 134 ATOM 1554 . C . LEU A 134 202 . 17.292 29.951 16.085 1.00 0.00 ? ? ? ? ? . 202 LEU A C 134 ATOM 1555 . O . LEU A 134 202 . 16.950 31.146 16.080 1.00 0.00 ? ? ? ? ? . 202 LEU A O 134 ATOM 1556 . CB . LEU A 134 202 . 15.085 28.754 16.324 1.00 0.00 ? ? ? ? ? . 202 LEU A CB 134 ATOM 1557 . CG . LEU A 134 202 . 14.206 27.705 17.015 1.00 0.00 ? ? ? ? ? . 202 LEU A CG 134 ATOM 1558 . CD1 . LEU A 134 202 . 12.823 27.672 16.372 1.00 0.00 ? ? ? ? ? . 202 LEU A CD1 134 ATOM 1559 . CD2 . LEU A 134 202 . 14.845 26.319 16.953 1.00 0.00 ? ? ? ? ? . 202 LEU A CD2 134 ATOM 1560 . N . GLY A 134 203 . 18.384 29.523 15.455 1.00 0.00 ? ? ? ? ? . 203 GLY A N 134 ATOM 1561 . CA . GLY A 134 203 . 19.287 30.436 14.800 1.00 0.00 ? ? ? ? ? . 203 GLY A CA 134 ATOM 1562 . C . GLY A 134 203 . 18.685 31.316 13.753 1.00 0.00 ? ? ? ? ? . 203 GLY A C 134 ATOM 1563 . O . GLY A 134 203 . 19.226 32.409 13.462 1.00 0.00 ? ? ? ? ? . 203 GLY A O 134 ATOM 1564 . N . CYS A 134 204 . 17.633 30.865 13.033 1.00 0.00 ? ? ? ? ? . 204 CYS A N 134 ATOM 1565 . CA . CYS A 134 204 . 17.059 31.701 11.986 1.00 0.00 ? ? ? ? ? . 204 CYS A CA 134 ATOM 1566 . C . CYS A 134 204 . 16.394 32.947 12.550 1.00 0.00 ? ? ? ? ? . 204 CYS A C 134 ATOM 1567 . O . CYS A 134 204 . 16.123 33.885 11.775 1.00 0.00 ? ? ? ? ? . 204 CYS A O 134 ATOM 1568 . CB . CYS A 134 204 . 16.080 30.935 11.100 1.00 0.00 ? ? ? ? ? . 204 CYS A CB 134 ATOM 1569 . SG . CYS A 134 204 . 14.617 30.342 11.930 1.00 0.00 ? ? ? ? ? . 204 CYS A SG 134 ATOM 1570 . N . GLN A 134 205 . 16.187 33.016 13.850 1.00 0.00 ? ? ? ? ? . 205 GLN A N 134 ATOM 1571 . CA . GLN A 134 205 . 15.595 34.158 14.502 1.00 0.00 ? ? ? ? ? . 205 GLN A CA 134 ATOM 1572 . C . GLN A 134 205 . 16.637 35.094 15.108 1.00 0.00 ? ? ? ? ? . 205 GLN A C 134 ATOM 1573 . O . GLN A 134 205 . 16.256 36.121 15.668 1.00 0.00 ? ? ? ? ? . 205 GLN A O 134 ATOM 1574 . CB . GLN A 134 205 . 14.614 33.731 15.596 1.00 0.00 ? ? ? ? ? . 205 GLN A CB 134 ATOM 1575 . CG . GLN A 134 205 . 13.493 32.809 15.116 1.00 0.00 ? ? ? ? ? . 205 GLN A CG 134 ATOM 1576 . CD . GLN A 134 205 . 12.629 33.487 14.057 1.00 0.00 ? ? ? ? ? . 205 GLN A CD 134 ATOM 1577 . OE1 . GLN A 134 205 . 11.974 34.489 14.343 1.00 0.00 ? ? ? ? ? . 205 GLN A OE1 134 ATOM 1578 . NE2 . GLN A 134 205 . 12.692 32.989 12.837 1.00 0.00 ? ? ? ? ? . 205 GLN A NE2 134 ATOM 1579 . N . ILE A 134 206 . 17.902 34.684 15.130 1.00 0.00 ? ? ? ? ? . 206 ILE A N 134 ATOM 1580 . CA . ILE A 134 206 . 18.925 35.487 15.814 1.00 0.00 ? ? ? ? ? . 206 ILE A CA 134 ATOM 1581 . C . ILE A 134 206 . 19.806 36.187 14.784 1.00 0.00 ? ? ? ? ? . 206 ILE A C 134 ATOM 1582 . O . ILE A 134 206 . 20.410 35.516 13.960 1.00 0.00 ? ? ? ? ? . 206 ILE A O 134 ATOM 1583 . CB . ILE A 134 206 . 19.817 34.615 16.712 1.00 0.00 ? ? ? ? ? . 206 ILE A CB 134 ATOM 1584 . CG1 . ILE A 134 206 . 19.044 33.832 17.736 1.00 0.00 ? ? ? ? ? . 206 ILE A CG1 134 ATOM 1585 . CG2 . ILE A 134 206 . 20.907 35.485 17.370 1.00 0.00 ? ? ? ? ? . 206 ILE A CG2 134 ATOM 1586 . CD1 . ILE A 134 206 . 17.991 34.499 18.533 1.00 0.00 ? ? ? ? ? . 206 ILE A CD1 134 ATOM 1587 . N . CYS A 134 207 . 19.830 37.517 14.831 1.00 0.00 ? ? ? ? ? . 207 CYS A N 134 ATOM 1588 . CA . CYS A 134 207 . 20.630 38.288 13.886 1.00 0.00 ? ? ? ? ? . 207 CYS A CA 134 ATOM 1589 . C . CYS A 134 207 . 21.885 38.856 14.552 1.00 0.00 ? ? ? ? ? . 207 CYS A C 134 ATOM 1590 . O . CYS A 134 207 . 21.883 39.166 15.741 1.00 0.00 ? ? ? ? ? . 207 CYS A O 134 ATOM 1591 . CB . CYS A 134 207 . 19.797 39.438 13.290 1.00 0.00 ? ? ? ? ? . 207 CYS A CB 134 ATOM 1592 . SG . CYS A 134 207 . 18.324 38.799 12.402 1.00 0.00 ? ? ? ? ? . 207 CYS A SG 134 ATOM 1593 . N . LEU A 134 208 . 22.951 38.947 13.775 1.00 0.00 ? ? ? ? ? . 208 LEU A N 134 ATOM 1594 . CA . LEU A 134 208 . 24.255 39.322 14.259 1.00 0.00 ? ? ? ? ? . 208 LEU A CA 134 ATOM 1595 . C . LEU A 134 208 . 24.316 40.722 14.827 1.00 0.00 ? ? ? ? ? . 208 LEU A C 134 ATOM 1596 . O . LEU A 134 208 . 23.734 41.673 14.294 1.00 0.00 ? ? ? ? ? . 208 LEU A O 134 ATOM 1597 . CB . LEU A 134 208 . 25.312 39.132 13.157 1.00 0.00 ? ? ? ? ? . 208 LEU A CB 134 ATOM 1598 . CG . LEU A 134 208 . 25.525 37.695 12.690 1.00 0.00 ? ? ? ? ? . 208 LEU A CG 134 ATOM 1599 . CD1 . LEU A 134 208 . 26.678 37.574 11.721 1.00 0.00 ? ? ? ? ? . 208 LEU A CD1 134 ATOM 1600 . CD2 . LEU A 134 208 . 25.750 36.758 13.886 1.00 0.00 ? ? ? ? ? . 208 LEU A CD2 134 ATOM 1601 . N . THR A 134 209 . 24.978 40.854 15.975 1.00 0.00 ? ? ? ? ? . 209 THR A N 134 ATOM 1602 . CA . THR A 134 209 . 25.187 42.166 16.596 1.00 0.00 ? ? ? ? ? . 209 THR A CA 134 ATOM 1603 . C . THR A 134 209 . 26.682 42.341 16.868 1.00 0.00 ? ? ? ? ? . 209 THR A C 134 ATOM 1604 . O . THR A 134 209 . 27.438 41.363 16.843 1.00 0.00 ? ? ? ? ? . 209 THR A O 134 ATOM 1605 . CB . THR A 134 209 . 24.402 42.357 17.884 1.00 0.00 ? ? ? ? ? . 209 THR A CB 134 ATOM 1606 . OG1 . THR A 134 209 . 24.887 41.460 18.901 1.00 0.00 ? ? ? ? ? . 209 THR A OG1 134 ATOM 1607 . CG2 . THR A 134 209 . 22.912 42.188 17.725 1.00 0.00 ? ? ? ? ? . 209 THR A CG2 134 ATOM 1608 . N . LYS A 134 210 . 27.094 43.565 17.189 1.00 0.00 ? ? ? ? ? . 210 LYS A N 134 ATOM 1609 . CA . LYS A 134 210 . 28.480 43.855 17.507 1.00 0.00 ? ? ? ? ? . 210 LYS A CA 134 ATOM 1610 . C . LYS A 134 210 . 29.026 42.924 18.581 1.00 0.00 ? ? ? ? ? . 210 LYS A C 134 ATOM 1611 . O . LYS A 134 210 . 30.142 42.411 18.472 1.00 0.00 ? ? ? ? ? . 210 LYS A O 134 ATOM 1612 . CB . LYS A 134 210 . 28.627 45.308 18.005 1.00 0.00 ? ? ? ? ? . 210 LYS A CB 134 ATOM 1613 . CG . LYS A 134 210 . 29.105 46.293 16.955 1.00 0.00 ? ? ? ? ? . 210 LYS A CG 134 ATOM 1614 . CD . LYS A 134 210 . 29.376 47.663 17.578 1.00 0.00 ? ? ? ? ? . 210 LYS A CD 134 ATOM 1615 . CE . LYS A 134 210 . 29.355 48.756 16.524 1.00 0.00 ? ? ? ? ? . 210 LYS A CE 134 ATOM 1616 . NZ . LYS A 134 210 . 30.729 49.111 16.063 1.00 0.00 ? ? ? ? ? . 210 LYS A NZ 134 ATOM 1617 . N . ALA A 134 211 . 28.246 42.720 19.644 1.00 0.00 ? ? ? ? ? . 211 ALA A N 134 ATOM 1618 . CA . ALA A 134 211 . 28.670 41.928 20.774 1.00 0.00 ? ? ? ? ? . 211 ALA A CA 134 ATOM 1619 . C . ALA A 134 211 . 28.968 40.485 20.440 1.00 0.00 ? ? ? ? ? . 211 ALA A C 134 ATOM 1620 . O . ALA A 134 211 . 29.673 39.814 21.205 1.00 0.00 ? ? ? ? ? . 211 ALA A O 134 ATOM 1621 . CB . ALA A 134 211 . 27.677 42.030 21.929 1.00 0.00 ? ? ? ? ? . 211 ALA A CB 134 ATOM 1622 . N . MET A 134 212 . 28.537 39.995 19.281 1.00 0.00 ? ? ? ? ? . 212 MET A N 134 ATOM 1623 . CA . MET A 134 212 . 28.768 38.637 18.861 1.00 0.00 ? ? ? ? ? . 212 MET A CA 134 ATOM 1624 . C . MET A 134 212 . 30.046 38.404 18.102 1.00 0.00 ? ? ? ? ? . 212 MET A C 134 ATOM 1625 . O . MET A 134 212 . 30.339 37.275 17.681 1.00 0.00 ? ? ? ? ? . 212 MET A O 134 ATOM 1626 . CB . MET A 134 212 . 27.591 38.146 17.975 1.00 0.00 ? ? ? ? ? . 212 MET A CB 134 ATOM 1627 . CG . MET A 134 212 . 26.256 38.360 18.670 1.00 0.00 ? ? ? ? ? . 212 MET A CG 134 ATOM 1628 . SD . MET A 134 212 . 24.902 37.721 17.636 1.00 0.00 ? ? ? ? ? . 212 MET A SD 134 ATOM 1629 . CE . MET A 134 212 . 23.518 38.033 18.728 1.00 0.00 ? ? ? ? ? . 212 MET A CE 134 ATOM 1630 . N . ASP A 134 213 . 30.832 39.468 17.872 1.00 0.00 ? ? ? ? ? . 213 ASP A N 134 ATOM 1631 . CA . ASP A 134 213 . 32.113 39.251 17.190 1.00 0.00 ? ? ? ? ? . 213 ASP A CA 134 ATOM 1632 . C . ASP A 134 213 . 32.905 38.198 17.958 1.00 0.00 ? ? ? ? ? . 213 ASP A C 134 ATOM 1633 . O . ASP A 134 213 . 33.102 38.326 19.174 1.00 0.00 ? ? ? ? ? . 213 ASP A O 134 ATOM 1634 . CB . ASP A 134 213 . 32.902 40.542 17.062 1.00 0.00 ? ? ? ? ? . 213 ASP A CB 134 ATOM 1635 . CG . ASP A 134 213 . 33.829 40.547 15.863 1.00 0.00 ? ? ? ? ? . 213 ASP A CG 134 ATOM 1636 . OD1 . ASP A 134 213 . 33.901 39.521 15.150 1.00 0.00 ? ? ? ? ? . 213 ASP A OD1 134 ATOM 1637 . OD2 . ASP A 134 213 . 34.471 41.586 15.616 1.00 0.00 ? ? ? ? ? . 213 ASP A OD2 134 ATOM 1638 . N . ASN A 134 214 . 33.421 37.205 17.267 1.00 0.00 ? ? ? ? ? . 214 ASN A N 134 ATOM 1639 . CA . ASN A 134 214 . 34.219 36.149 17.793 1.00 0.00 ? ? ? ? ? . 214 ASN A CA 134 ATOM 1640 . C . ASN A 134 214 . 33.479 35.160 18.678 1.00 0.00 ? ? ? ? ? . 214 ASN A C 134 ATOM 1641 . O . ASN A 134 214 . 34.138 34.301 19.301 1.00 0.00 ? ? ? ? ? . 214 ASN A O 134 ATOM 1642 . CB . ASN A 134 214 . 35.447 36.688 18.578 1.00 0.00 ? ? ? ? ? . 214 ASN A CB 134 ATOM 1643 . CG . ASN A 134 214 . 36.224 37.712 17.756 1.00 0.00 ? ? ? ? ? . 214 ASN A CG 134 ATOM 1644 . OD1 . ASN A 134 214 . 36.610 37.450 16.627 1.00 0.00 ? ? ? ? ? . 214 ASN A OD1 134 ATOM 1645 . ND2 . ASN A 134 214 . 36.374 38.899 18.340 1.00 0.00 ? ? ? ? ? . 214 ASN A ND2 134 ATOM 1646 . N . MET A 134 215 . 32.164 35.247 18.772 1.00 0.00 ? ? ? ? ? . 215 MET A N 134 ATOM 1647 . CA . MET A 134 215 . 31.426 34.296 19.616 1.00 0.00 ? ? ? ? ? . 215 MET A CA 134 ATOM 1648 . C . MET A 134 215 . 31.531 32.877 19.063 1.00 0.00 ? ? ? ? ? . 215 MET A C 134 ATOM 1649 . O . MET A 134 215 . 31.787 32.653 17.892 1.00 0.00 ? ? ? ? ? . 215 MET A O 134 ATOM 1650 . CB . MET A 134 215 . 29.974 34.696 19.758 1.00 0.00 ? ? ? ? ? . 215 MET A CB 134 ATOM 1651 . CG . MET A 134 215 . 29.075 34.261 18.584 1.00 0.00 ? ? ? ? ? . 215 MET A CG 134 ATOM 1652 . SD . MET A 134 215 . 27.357 34.674 18.946 1.00 0.00 ? ? ? ? ? . 215 MET A SD 134 ATOM 1653 . CE . MET A 134 215 . 26.599 34.381 17.335 1.00 0.00 ? ? ? ? ? . 215 MET A CE 134 ATOM 1654 . N . THR A 134 216 . 31.183 31.907 19.920 1.00 0.00 ? ? ? ? ? . 216 THR A N 134 ATOM 1655 . CA . THR A 134 216 . 31.097 30.515 19.474 1.00 0.00 ? ? ? ? ? . 216 THR A CA 134 ATOM 1656 . C . THR A 134 216 . 29.689 29.988 19.751 1.00 0.00 ? ? ? ? ? . 216 THR A C 134 ATOM 1657 . O . THR A 134 216 . 29.168 30.173 20.830 1.00 0.00 ? ? ? ? ? . 216 THR A O 134 ATOM 1658 . CB . THR A 134 216 . 32.128 29.643 20.216 1.00 0.00 ? ? ? ? ? . 216 THR A CB 134 ATOM 1659 . OG1 . THR A 134 216 . 33.446 30.104 19.862 1.00 0.00 ? ? ? ? ? . 216 THR A OG1 134 ATOM 1660 . CG2 . THR A 134 216 . 31.981 28.181 19.858 1.00 0.00 ? ? ? ? ? . 216 THR A CG2 134 ATOM 1661 . N . VAL A 134 217 . 29.103 29.300 18.762 1.00 0.00 ? ? ? ? ? . 217 VAL A N 134 ATOM 1662 . CA . VAL A 134 217 . 27.839 28.628 18.940 1.00 0.00 ? ? ? ? ? . 217 VAL A CA 134 ATOM 1663 . C . VAL A 134 217 . 28.052 27.115 18.735 1.00 0.00 ? ? ? ? ? . 217 VAL A C 134 ATOM 1664 . O . VAL A 134 217 . 28.969 26.741 18.020 1.00 0.00 ? ? ? ? ? . 217 VAL A O 134 ATOM 1665 . CB . VAL A 134 217 . 26.715 29.091 18.019 1.00 0.00 ? ? ? ? ? . 217 VAL A CB 134 ATOM 1666 . CG1 . VAL A 134 217 . 26.302 30.530 18.300 1.00 0.00 ? ? ? ? ? . 217 VAL A CG1 134 ATOM 1667 . CG2 . VAL A 134 217 . 27.053 28.913 16.541 1.00 0.00 ? ? ? ? ? . 217 VAL A CG2 134 ATOM 1668 . N . ARG A 134 106 . 27.202 26.309 19.369 1.00 0.00 ? ? ? ? ? . 106 ARG A N 134 ATOM 1669 . CA . ARG A 134 106 . 27.315 24.868 19.243 1.00 0.00 ? ? ? ? ? . 106 ARG A CA 134 ATOM 1670 . C . ARG A 134 106 . 26.091 24.268 18.571 1.00 0.00 ? ? ? ? ? . 106 ARG A C 134 ATOM 1671 . O . ARG A 134 106 . 24.949 24.595 18.908 1.00 0.00 ? ? ? ? ? . 106 ARG A O 134 ATOM 1672 . CB . ARG A 134 106 . 27.522 24.201 20.625 1.00 0.00 ? ? ? ? ? . 106 ARG A CB 134 ATOM 1673 . CG . ARG A 134 106 . 27.604 22.657 20.500 1.00 0.00 ? ? ? ? ? . 106 ARG A CG 134 ATOM 1674 . CD . ARG A 134 106 . 27.804 22.031 21.851 1.00 0.00 ? ? ? ? ? . 106 ARG A CD 134 ATOM 1675 . NE . ARG A 134 106 . 29.046 22.402 22.507 1.00 0.00 ? ? ? ? ? . 106 ARG A NE 134 ATOM 1676 . CZ . ARG A 134 106 . 30.236 21.871 22.227 1.00 0.00 ? ? ? ? ? . 106 ARG A CZ 134 ATOM 1677 . NH1 . ARG A 134 106 . 30.372 20.962 21.274 1.00 0.00 ? ? ? ? ? . 106 ARG A NH1 134 ATOM 1678 . NH2 . ARG A 134 106 . 31.314 22.256 22.908 1.00 0.00 ? ? ? ? ? . 106 ARG A NH2 134 ATOM 1679 . N . VAL A 134 107 . 26.346 23.387 17.604 1.00 0.00 ? ? ? ? ? . 107 VAL A N 134 ATOM 1680 . CA . VAL A 134 107 . 25.307 22.628 16.947 1.00 0.00 ? ? ? ? ? . 107 VAL A CA 134 ATOM 1681 . C . VAL A 134 107 . 25.158 21.287 17.699 1.00 0.00 ? ? ? ? ? . 107 VAL A C 134 ATOM 1682 . O . VAL A 134 107 . 26.035 20.509 17.824 1.00 0.00 ? ? ? ? ? . 107 VAL A O 134 ATOM 1683 . CB . VAL A 134 107 . 25.591 22.339 15.479 1.00 0.00 ? ? ? ? ? . 107 VAL A CB 134 ATOM 1684 . CG1 . VAL A 134 107 . 24.416 21.601 14.841 1.00 0.00 ? ? ? ? ? . 107 VAL A CG1 134 ATOM 1685 . CG2 . VAL A 134 107 . 25.931 23.597 14.690 1.00 0.00 ? ? ? ? ? . 107 VAL A CG2 134 ATOM 1686 . N . PRO A 134 108 . 23.926 21.171 18.297 1.00 0.00 ? ? ? ? ? . 108 PRO A N 134 ATOM 1687 . CA . PRO A 134 108 . 23.668 19.962 19.077 1.00 0.00 ? ? ? ? ? . 108 PRO A CA 134 ATOM 1688 . C . PRO A 134 108 . 23.403 18.744 18.234 1.00 0.00 ? ? ? ? ? . 108 PRO A C 134 ATOM 1689 . O . PRO A 134 108 . 23.025 18.851 17.038 1.00 0.00 ? ? ? ? ? . 108 PRO A O 134 ATOM 1690 . CB . PRO A 134 108 . 22.464 20.372 19.928 1.00 0.00 ? ? ? ? ? . 108 PRO A CB 134 ATOM 1691 . CG . PRO A 134 108 . 21.673 21.217 18.994 1.00 0.00 ? ? ? ? ? . 108 PRO A CG 134 ATOM 1692 . CD . PRO A 134 108 . 22.690 22.050 18.246 1.00 0.00 ? ? ? ? ? . 108 PRO A CD 134 ATOM 1693 . OXT . PRO A 134 108 . 23.661 17.611 18.721 1.00 0.00 ? ? ? ? ? . 108 PRO A OXT 134 ATOM 1694 . FE1 . FES A 134 109 . 13.325 26.234 10.531 1.00 0.00 ? ? ? ? ? . 109 FES A FE1 134 ATOM 1695 . FE2 . FES A 134 109 . 14.767 28.037 11.832 1.00 0.00 ? ? ? ? ? . 109 FES A FE2 134 ATOM 1696 . S1 . FES A 134 109 . 12.786 27.312 12.366 1.00 0.00 ? ? ? ? ? . 109 FES A S1 134 ATOM 1697 . S2 . FES A 134 109 . 15.168 27.241 9.856 1.00 0.00 ? ? ? ? ? . 109 FES A S2 134 ATOM 1698 . N . THR A 134 218 . 22.455 -11.588 9.921 1.00 0.00 ? ? ? ? ? . 218 THR A N 134 ATOM 1699 . CA . THR A 134 218 . 21.786 -10.507 9.151 1.00 0.00 ? ? ? ? ? . 218 THR A CA 134 ATOM 1700 . C . THR A 134 218 . 21.147 -11.129 7.912 1.00 0.00 ? ? ? ? ? . 218 THR A C 134 ATOM 1701 . O . THR A 134 218 . 21.607 -11.081 6.767 1.00 0.00 ? ? ? ? ? . 218 THR A O 134 ATOM 1702 . CB . THR A 134 218 . 22.706 -9.263 8.887 1.00 0.00 ? ? ? ? ? . 218 THR A CB 134 ATOM 1703 . OG1 . THR A 134 218 . 21.835 -8.093 8.764 1.00 0.00 ? ? ? ? ? . 218 THR A OG1 134 ATOM 1704 . CG2 . THR A 134 218 . 23.687 -9.373 7.715 1.00 0.00 ? ? ? ? ? . 218 THR A CG2 134 ATOM 1705 . N . GLU A 134 219 . 20.002 -11.744 8.242 1.00 0.00 ? ? ? ? ? . 219 GLU A N 134 ATOM 1706 . CA . GLU A 134 219 . 19.179 -12.477 7.280 1.00 0.00 ? ? ? ? ? . 219 GLU A CA 134 ATOM 1707 . C . GLU A 134 219 . 17.701 -12.193 7.458 1.00 0.00 ? ? ? ? ? . 219 GLU A C 134 ATOM 1708 . O . GLU A 134 219 . 16.868 -13.115 7.442 1.00 0.00 ? ? ? ? ? . 219 GLU A O 134 ATOM 1709 . CB . GLU A 134 219 . 19.412 -13.996 7.404 1.00 0.00 ? ? ? ? ? . 219 GLU A CB 134 ATOM 1710 . CG . GLU A 134 219 . 20.846 -14.484 7.558 1.00 0.00 ? ? ? ? ? . 219 GLU A CG 134 ATOM 1711 . CD . GLU A 134 219 . 21.051 -15.744 8.352 1.00 0.00 ? ? ? ? ? . 219 GLU A CD 134 ATOM 1712 . OE1 . GLU A 134 219 . 21.591 -15.787 9.455 1.00 0.00 ? ? ? ? ? . 219 GLU A OE1 134 ATOM 1713 . OE2 . GLU A 134 219 . 20.620 -16.768 7.764 1.00 0.00 ? ? ? ? ? . 219 GLU A OE2 134 ATOM 1714 . N . PHE A 134 220 . 17.382 -10.929 7.641 1.00 0.00 ? ? ? ? ? . 220 PHE A N 134 ATOM 1715 . CA . PHE A 134 220 . 16.016 -10.429 7.785 1.00 0.00 ? ? ? ? ? . 220 PHE A CA 134 ATOM 1716 . C . PHE A 134 220 . 16.019 -8.895 7.593 1.00 0.00 ? ? ? ? ? . 220 PHE A C 134 ATOM 1717 . O . PHE A 134 220 . 16.526 -8.170 8.485 1.00 0.00 ? ? ? ? ? . 220 PHE A O 134 ATOM 1718 . CB . PHE A 134 220 . 15.296 -10.773 9.105 1.00 0.00 ? ? ? ? ? . 220 PHE A CB 134 ATOM 1719 . CG . PHE A 134 220 . 14.013 -9.990 9.229 1.00 0.00 ? ? ? ? ? . 220 PHE A CG 134 ATOM 1720 . CD1 . PHE A 134 220 . 12.853 -10.432 8.575 1.00 0.00 ? ? ? ? ? . 220 PHE A CD1 134 ATOM 1721 . CD2 . PHE A 134 220 . 13.980 -8.771 9.892 1.00 0.00 ? ? ? ? ? . 220 PHE A CD2 134 ATOM 1722 . CE1 . PHE A 134 220 . 11.662 -9.738 8.633 1.00 0.00 ? ? ? ? ? . 220 PHE A CE1 134 ATOM 1723 . CE2 . PHE A 134 220 . 12.785 -8.033 9.940 1.00 0.00 ? ? ? ? ? . 220 PHE A CE2 134 ATOM 1724 . CZ . PHE A 134 220 . 11.633 -8.520 9.301 1.00 0.00 ? ? ? ? ? . 220 PHE A CZ 134 ATOM 1725 . N . LYS A 134 221 . 15.394 -8.467 6.516 1.00 0.00 ? ? ? ? ? . 221 LYS A N 134 ATOM 1726 . CA . LYS A 134 221 . 15.340 -6.997 6.312 1.00 0.00 ? ? ? ? ? . 221 LYS A CA 134 ATOM 1727 . C . LYS A 134 221 . 13.885 -6.556 6.400 1.00 0.00 ? ? ? ? ? . 221 LYS A C 134 ATOM 1728 . O . LYS A 134 221 . 12.960 -7.259 5.946 1.00 0.00 ? ? ? ? ? . 221 LYS A O 134 ATOM 1729 . CB . LYS A 134 221 . 16.032 -6.557 5.057 1.00 0.00 ? ? ? ? ? . 221 LYS A CB 134 ATOM 1730 . CG . LYS A 134 221 . 17.544 -6.385 5.147 1.00 0.00 ? ? ? ? ? . 221 LYS A CG 134 ATOM 1731 . CD . LYS A 134 221 . 18.050 -5.101 4.524 1.00 0.00 ? ? ? ? ? . 221 LYS A CD 134 ATOM 1732 . CE . LYS A 134 221 . 17.875 -5.010 3.025 1.00 0.00 ? ? ? ? ? . 221 LYS A CE 134 ATOM 1733 . NZ . LYS A 134 221 . 18.498 -6.176 2.338 1.00 0.00 ? ? ? ? ? . 221 LYS A NZ 134 ATOM 1734 . N . ALA A 134 222 . 13.692 -5.403 7.007 1.00 0.00 ? ? ? ? ? . 222 ALA A N 134 ATOM 1735 . CA . ALA A 134 222 . 12.400 -4.788 7.208 1.00 0.00 ? ? ? ? ? . 222 ALA A CA 134 ATOM 1736 . C . ALA A 134 222 . 11.734 -4.454 5.863 1.00 0.00 ? ? ? ? ? . 222 ALA A C 134 ATOM 1737 . O . ALA A 134 222 . 12.334 -3.802 5.015 1.00 0.00 ? ? ? ? ? . 222 ALA A O 134 ATOM 1738 . CB . ALA A 134 222 . 12.561 -3.488 8.012 1.00 0.00 ? ? ? ? ? . 222 ALA A CB 134 ATOM 1739 . N . GLY A 134 223 . 10.506 -4.931 5.756 1.00 0.00 ? ? ? ? ? . 223 GLY A N 134 ATOM 1740 . CA . GLY A 134 223 . 9.649 -4.699 4.599 1.00 0.00 ? ? ? ? ? . 223 GLY A CA 134 ATOM 1741 . C . GLY A 134 223 . 8.678 -3.559 4.982 1.00 0.00 ? ? ? ? ? . 223 GLY A C 134 ATOM 1742 . O . GLY A 134 223 . 9.029 -2.643 5.744 1.00 0.00 ? ? ? ? ? . 223 GLY A O 134 ATOM 1743 . N . SER A 134 224 . 7.473 -3.638 4.463 1.00 0.00 ? ? ? ? ? . 224 SER A N 134 ATOM 1744 . CA . SER A 134 224 . 6.391 -2.688 4.686 1.00 0.00 ? ? ? ? ? . 224 SER A CA 134 ATOM 1745 . C . SER A 134 224 . 5.452 -3.140 5.819 1.00 0.00 ? ? ? ? ? . 224 SER A C 134 ATOM 1746 . O . SER A 134 224 . 4.994 -4.262 5.857 1.00 0.00 ? ? ? ? ? . 224 SER A O 134 ATOM 1747 . CB . SER A 134 224 . 5.563 -2.391 3.455 1.00 0.00 ? ? ? ? ? . 224 SER A CB 134 ATOM 1748 . OG . SER A 134 224 . 4.301 -1.807 3.733 1.00 0.00 ? ? ? ? ? . 224 SER A OG 134 ATOM 1749 . N . ALA A 134 225 . 5.212 -2.130 6.696 1.00 0.00 ? ? ? ? ? . 225 ALA A N 134 ATOM 1750 . CA . ALA A 134 225 . 4.253 -2.317 7.773 1.00 0.00 ? ? ? ? ? . 225 ALA A CA 134 ATOM 1751 . C . ALA A 134 225 . 2.894 -2.510 7.103 1.00 0.00 ? ? ? ? ? . 225 ALA A C 134 ATOM 1752 . O . ALA A 134 225 . 2.270 -3.582 7.297 1.00 0.00 ? ? ? ? ? . 225 ALA A O 134 ATOM 1753 . CB . ALA A 134 225 . 4.216 -1.168 8.766 1.00 0.00 ? ? ? ? ? . 225 ALA A CB 134 ATOM 1754 . N . LYS A 134 226 . 2.459 -1.535 6.318 1.00 0.00 ? ? ? ? ? . 226 LYS A N 134 ATOM 1755 . CA . LYS A 134 226 . 1.175 -1.621 5.597 1.00 0.00 ? ? ? ? ? . 226 LYS A CA 134 ATOM 1756 . C . LYS A 134 226 . 1.013 -2.925 4.848 1.00 0.00 ? ? ? ? ? . 226 LYS A C 134 ATOM 1757 . O . LYS A 134 226 . -0.057 -3.574 4.739 1.00 0.00 ? ? ? ? ? . 226 LYS A O 134 ATOM 1758 . CB . LYS A 134 226 . 1.105 -0.487 4.510 1.00 0.00 ? ? ? ? ? . 226 LYS A CB 134 ATOM 1759 . CG . LYS A 134 226 . 0.802 0.819 5.279 1.00 0.00 ? ? ? ? ? . 226 LYS A CG 134 ATOM 1760 . CD . LYS A 134 226 . 0.682 1.966 4.284 1.00 0.00 ? ? ? ? ? . 226 LYS A CD 134 ATOM 1761 . CE . LYS A 134 226 . 1.400 3.246 4.734 1.00 0.00 ? ? ? ? ? . 226 LYS A CE 134 ATOM 1762 . NZ . LYS A 134 226 . 1.790 3.323 6.155 1.00 0.00 ? ? ? ? ? . 226 LYS A NZ 134 ATOM 1763 . N . LYS A 134 227 . 2.154 -3.307 4.222 1.00 0.00 ? ? ? ? ? . 227 LYS A N 134 ATOM 1764 . CA . LYS A 134 227 . 2.120 -4.575 3.476 1.00 0.00 ? ? ? ? ? . 227 LYS A CA 134 ATOM 1765 . C . LYS A 134 227 . 1.758 -5.706 4.464 1.00 0.00 ? ? ? ? ? . 227 LYS A C 134 ATOM 1766 . O . LYS A 134 227 . 0.785 -6.453 4.216 1.00 0.00 ? ? ? ? ? . 227 LYS A O 134 ATOM 1767 . CB . LYS A 134 227 . 3.424 -4.846 2.756 1.00 0.00 ? ? ? ? ? . 227 LYS A CB 134 ATOM 1768 . CG . LYS A 134 227 . 3.292 -5.838 1.571 1.00 0.00 ? ? ? ? ? . 227 LYS A CG 134 ATOM 1769 . CD . LYS A 134 227 . 2.340 -5.456 0.503 1.00 0.00 ? ? ? ? ? . 227 LYS A CD 134 ATOM 1770 . CE . LYS A 134 227 . 2.909 -4.974 -0.847 1.00 0.00 ? ? ? ? ? . 227 LYS A CE 134 ATOM 1771 . NZ . LYS A 134 227 . 1.847 -4.190 -1.631 1.00 0.00 ? ? ? ? ? . 227 LYS A NZ 134 ATOM 1772 . N . GLY A 134 228 . 2.577 -5.796 5.527 1.00 0.00 ? ? ? ? ? . 228 GLY A N 134 ATOM 1773 . CA . GLY A 134 228 . 2.406 -6.798 6.550 1.00 0.00 ? ? ? ? ? . 228 GLY A CA 134 ATOM 1774 . C . GLY A 134 228 . 1.001 -6.948 7.175 1.00 0.00 ? ? ? ? ? . 228 GLY A C 134 ATOM 1775 . O . GLY A 134 228 . 0.609 -8.134 7.381 1.00 0.00 ? ? ? ? ? . 228 GLY A O 134 ATOM 1776 . N . ALA A 134 229 . 0.348 -5.825 7.439 1.00 0.00 ? ? ? ? ? . 229 ALA A N 134 ATOM 1777 . CA . ALA A 134 229 . -0.931 -5.626 8.009 1.00 0.00 ? ? ? ? ? . 229 ALA A CA 134 ATOM 1778 . C . ALA A 134 229 . -2.056 -6.356 7.260 1.00 0.00 ? ? ? ? ? . 229 ALA A C 134 ATOM 1779 . O . ALA A 134 229 . -3.010 -6.644 8.046 1.00 0.00 ? ? ? ? ? . 229 ALA A O 134 ATOM 1780 . CB . ALA A 134 229 . -1.432 -4.154 8.015 1.00 0.00 ? ? ? ? ? . 229 ALA A CB 134 ATOM 1781 . N . THR A 134 230 . -1.944 -6.590 5.969 1.00 0.00 ? ? ? ? ? . 230 THR A N 134 ATOM 1782 . CA . THR A 134 230 . -2.907 -7.211 5.086 1.00 0.00 ? ? ? ? ? . 230 THR A CA 134 ATOM 1783 . C . THR A 134 230 . -2.691 -8.722 4.806 1.00 0.00 ? ? ? ? ? . 230 THR A C 134 ATOM 1784 . O . THR A 134 230 . -3.701 -9.440 4.507 1.00 0.00 ? ? ? ? ? . 230 THR A O 134 ATOM 1785 . CB . THR A 134 230 . -3.318 -6.524 3.759 1.00 0.00 ? ? ? ? ? . 230 THR A CB 134 ATOM 1786 . OG1 . THR A 134 230 . -2.249 -6.354 2.779 1.00 0.00 ? ? ? ? ? . 230 THR A OG1 134 ATOM 1787 . CG2 . THR A 134 230 . -4.038 -5.170 4.027 1.00 0.00 ? ? ? ? ? . 230 THR A CG2 134 ATOM 1788 . N . LEU A 134 231 . -1.459 -9.110 4.952 1.00 0.00 ? ? ? ? ? . 231 LEU A N 134 ATOM 1789 . CA . LEU A 134 231 . -1.177 -10.578 4.837 1.00 0.00 ? ? ? ? ? . 231 LEU A CA 134 ATOM 1790 . C . LEU A 134 231 . -1.765 -11.120 6.177 1.00 0.00 ? ? ? ? ? . 231 LEU A C 134 ATOM 1791 . O . LEU A 134 231 . -2.347 -12.180 6.166 1.00 0.00 ? ? ? ? ? . 231 LEU A O 134 ATOM 1792 . CB . LEU A 134 231 . 0.303 -10.905 4.841 1.00 0.00 ? ? ? ? ? . 231 LEU A CB 134 ATOM 1793 . CG . LEU A 134 231 . 1.066 -11.310 3.609 1.00 0.00 ? ? ? ? ? . 231 LEU A CG 134 ATOM 1794 . CD1 . LEU A 134 231 . 1.620 -10.031 2.899 1.00 0.00 ? ? ? ? ? . 231 LEU A CD1 134 ATOM 1795 . CD2 . LEU A 134 231 . 2.242 -12.193 4.018 1.00 0.00 ? ? ? ? ? . 231 LEU A CD2 134 ATOM 1796 . N . PHE A 134 232 . -1.422 -10.426 7.266 1.00 0.00 ? ? ? ? ? . 232 PHE A N 134 ATOM 1797 . CA . PHE A 134 232 . -1.797 -10.724 8.650 1.00 0.00 ? ? ? ? ? . 232 PHE A CA 134 ATOM 1798 . C . PHE A 134 232 . -3.325 -10.899 8.697 1.00 0.00 ? ? ? ? ? . 232 PHE A C 134 ATOM 1799 . O . PHE A 134 232 . -3.812 -11.924 9.144 1.00 0.00 ? ? ? ? ? . 232 PHE A O 134 ATOM 1800 . CB . PHE A 134 232 . -1.208 -9.785 9.746 1.00 0.00 ? ? ? ? ? . 232 PHE A CB 134 ATOM 1801 . CG . PHE A 134 232 . -1.565 -10.485 11.103 1.00 0.00 ? ? ? ? ? . 232 PHE A CG 134 ATOM 1802 . CD1 . PHE A 134 232 . -2.809 -10.221 11.672 1.00 0.00 ? ? ? ? ? . 232 PHE A CD1 134 ATOM 1803 . CD2 . PHE A 134 232 . -0.689 -11.411 11.708 1.00 0.00 ? ? ? ? ? . 232 PHE A CD2 134 ATOM 1804 . CE1 . PHE A 134 232 . -3.165 -10.844 12.851 1.00 0.00 ? ? ? ? ? . 232 PHE A CE1 134 ATOM 1805 . CE2 . PHE A 134 232 . -1.044 -12.074 12.855 1.00 0.00 ? ? ? ? ? . 232 PHE A CE2 134 ATOM 1806 . CZ . PHE A 134 232 . -2.253 -11.768 13.481 1.00 0.00 ? ? ? ? ? . 232 PHE A CZ 134 ATOM 1807 . N . LYS A 134 233 . -4.049 -9.921 8.156 1.00 0.00 ? ? ? ? ? . 233 LYS A N 134 ATOM 1808 . CA . LYS A 134 233 . -5.471 -9.983 7.982 1.00 0.00 ? ? ? ? ? . 233 LYS A CA 134 ATOM 1809 . C . LYS A 134 233 . -5.779 -11.215 7.090 1.00 0.00 ? ? ? ? ? . 233 LYS A C 134 ATOM 1810 . O . LYS A 134 233 . -6.437 -12.107 7.534 1.00 0.00 ? ? ? ? ? . 233 LYS A O 134 ATOM 1811 . CB . LYS A 134 233 . -6.129 -8.787 7.184 1.00 0.00 ? ? ? ? ? . 233 LYS A CB 134 ATOM 1812 . CG . LYS A 134 233 . -5.632 -7.548 7.980 1.00 0.00 ? ? ? ? ? . 233 LYS A CG 134 ATOM 1813 . CD . LYS A 134 233 . -6.452 -6.294 7.674 1.00 0.00 ? ? ? ? ? . 233 LYS A CD 134 ATOM 1814 . CE . LYS A 134 233 . -5.558 -5.018 7.842 1.00 0.00 ? ? ? ? ? . 233 LYS A CE 134 ATOM 1815 . NZ . LYS A 134 233 . -6.584 -3.874 7.809 1.00 0.00 ? ? ? ? ? . 233 LYS A NZ 134 ATOM 1816 . N . THR A 134 234 . -5.272 -11.287 5.894 1.00 0.00 ? ? ? ? ? . 234 THR A N 134 ATOM 1817 . CA . THR A 134 234 . -5.490 -12.355 4.958 1.00 0.00 ? ? ? ? ? . 234 THR A CA 134 ATOM 1818 . C . THR A 134 234 . -4.942 -13.664 5.437 1.00 0.00 ? ? ? ? ? . 234 THR A C 134 ATOM 1819 . O . THR A 134 234 . -5.607 -14.638 5.139 1.00 0.00 ? ? ? ? ? . 234 THR A O 134 ATOM 1820 . CB . THR A 134 234 . -5.144 -12.032 3.436 1.00 0.00 ? ? ? ? ? . 234 THR A CB 134 ATOM 1821 . OG1 . THR A 134 234 . -3.703 -11.745 3.241 1.00 0.00 ? ? ? ? ? . 234 THR A OG1 134 ATOM 1822 . CG2 . THR A 134 234 . -6.127 -10.995 2.816 1.00 0.00 ? ? ? ? ? . 234 THR A CG2 134 ATOM 1823 . N . ARG A 134 235 . -3.878 -13.755 6.217 1.00 0.00 ? ? ? ? ? . 235 ARG A N 134 ATOM 1824 . CA . ARG A 134 235 . -3.261 -14.984 6.629 1.00 0.00 ? ? ? ? ? . 235 ARG A CA 134 ATOM 1825 . C . ARG A 134 235 . -3.143 -15.433 8.073 1.00 0.00 ? ? ? ? ? . 235 ARG A C 134 ATOM 1826 . O . ARG A 134 235 . -2.765 -16.646 8.196 1.00 0.00 ? ? ? ? ? . 235 ARG A O 134 ATOM 1827 . CB . ARG A 134 235 . -1.756 -15.135 6.101 1.00 0.00 ? ? ? ? ? . 235 ARG A CB 134 ATOM 1828 . CG . ARG A 134 235 . -1.652 -14.887 4.637 1.00 0.00 ? ? ? ? ? . 235 ARG A CG 134 ATOM 1829 . CD . ARG A 134 235 . -0.604 -15.570 3.873 1.00 0.00 ? ? ? ? ? . 235 ARG A CD 134 ATOM 1830 . NE . ARG A 134 235 . -0.751 -16.995 3.810 1.00 0.00 ? ? ? ? ? . 235 ARG A NE 134 ATOM 1831 . CZ . ARG A 134 235 . 0.061 -17.982 3.472 1.00 0.00 ? ? ? ? ? . 235 ARG A CZ 134 ATOM 1832 . NH1 . ARG A 134 235 . 1.328 -17.838 3.089 1.00 0.00 ? ? ? ? ? . 235 ARG A NH1 134 ATOM 1833 . NH2 . ARG A 134 235 . -0.437 -19.231 3.598 1.00 0.00 ? ? ? ? ? . 235 ARG A NH2 134 ATOM 1834 . N . CYS A 134 236 . -3.447 -14.671 9.051 1.00 0.00 ? ? ? ? ? . 236 CYS A N 134 ATOM 1835 . CA . CYS A 134 236 . -3.275 -15.014 10.457 1.00 0.00 ? ? ? ? ? . 236 CYS A CA 134 ATOM 1836 . C . CYS A 134 236 . -4.519 -14.540 11.270 1.00 0.00 ? ? ? ? ? . 236 CYS A C 134 ATOM 1837 . O . CYS A 134 236 . -4.650 -15.024 12.429 1.00 0.00 ? ? ? ? ? . 236 CYS A O 134 ATOM 1838 . CB . CYS A 134 236 . -2.089 -14.273 11.039 1.00 0.00 ? ? ? ? ? . 236 CYS A CB 134 ATOM 1839 . SG . CYS A 134 236 . -0.502 -14.196 10.105 1.00 0.00 ? ? ? ? ? . 236 CYS A SG 134 ATOM 1840 . N . LEU A 134 237 . -5.324 -13.641 10.803 1.00 0.00 ? ? ? ? ? . 237 LEU A N 134 ATOM 1841 . CA . LEU A 134 237 . -6.500 -13.178 11.588 1.00 0.00 ? ? ? ? ? . 237 LEU A CA 134 ATOM 1842 . C . LEU A 134 237 . -7.506 -14.264 11.910 1.00 0.00 ? ? ? ? ? . 237 LEU A C 134 ATOM 1843 . O . LEU A 134 237 . -8.127 -14.257 13.046 1.00 0.00 ? ? ? ? ? . 237 LEU A O 134 ATOM 1844 . CB . LEU A 134 237 . -7.116 -11.986 10.860 1.00 0.00 ? ? ? ? ? . 237 LEU A CB 134 ATOM 1845 . CG . LEU A 134 237 . -8.333 -11.282 11.384 1.00 0.00 ? ? ? ? ? . 237 LEU A CG 134 ATOM 1846 . CD1 . LEU A 134 237 . -8.107 -10.888 12.882 1.00 0.00 ? ? ? ? ? . 237 LEU A CD1 134 ATOM 1847 . CD2 . LEU A 134 237 . -8.542 -10.043 10.535 1.00 0.00 ? ? ? ? ? . 237 LEU A CD2 134 ATOM 1848 . N . GLN A 134 238 . -7.699 -15.141 10.961 1.00 0.00 ? ? ? ? ? . 238 GLN A N 134 ATOM 1849 . CA . GLN A 134 238 . -8.592 -16.319 11.096 1.00 0.00 ? ? ? ? ? . 238 GLN A CA 134 ATOM 1850 . C . GLN A 134 238 . -8.357 -16.927 12.464 1.00 0.00 ? ? ? ? ? . 238 GLN A C 134 ATOM 1851 . O . GLN A 134 238 . -9.363 -17.335 13.110 1.00 0.00 ? ? ? ? ? . 238 GLN A O 134 ATOM 1852 . CB . GLN A 134 238 . -8.257 -17.383 10.047 1.00 0.00 ? ? ? ? ? . 238 GLN A CB 134 ATOM 1853 . CG . GLN A 134 238 . -8.735 -18.822 10.386 1.00 0.00 ? ? ? ? ? . 238 GLN A CG 134 ATOM 1854 . CD . GLN A 134 238 . -8.582 -19.873 9.321 1.00 0.00 ? ? ? ? ? . 238 GLN A CD 134 ATOM 1855 . OE1 . GLN A 134 238 . -7.971 -19.606 8.226 1.00 0.00 ? ? ? ? ? . 238 GLN A OE1 134 ATOM 1856 . NE2 . GLN A 134 238 . -9.088 -21.108 9.618 1.00 0.00 ? ? ? ? ? . 238 GLN A NE2 134 ATOM 1857 . N . CYS A 134 239 . -7.033 -16.980 12.814 1.00 0.00 ? ? ? ? ? . 239 CYS A N 134 ATOM 1858 . CA . CYS A 134 239 . -6.953 -17.648 14.174 1.00 0.00 ? ? ? ? ? . 239 CYS A CA 134 ATOM 1859 . C . CYS A 134 239 . -6.239 -16.909 15.236 1.00 0.00 ? ? ? ? ? . 239 CYS A C 134 ATOM 1860 . O . CYS A 134 239 . -5.951 -17.566 16.332 1.00 0.00 ? ? ? ? ? . 239 CYS A O 134 ATOM 1861 . CB . CYS A 134 239 . -6.190 -18.985 13.934 1.00 0.00 ? ? ? ? ? . 239 CYS A CB 134 ATOM 1862 . SG . CYS A 134 239 . -6.667 -20.014 12.492 1.00 0.00 ? ? ? ? ? . 239 CYS A SG 134 ATOM 1863 . N . HIS A 134 240 . -5.969 -15.644 15.015 1.00 0.00 ? ? ? ? ? . 240 HIS A N 134 ATOM 1864 . CA . HIS A 134 240 . -5.105 -14.881 15.988 1.00 0.00 ? ? ? ? ? . 240 HIS A CA 134 ATOM 1865 . C . HIS A 134 240 . -5.430 -13.402 16.059 1.00 0.00 ? ? ? ? ? . 240 HIS A C 134 ATOM 1866 . O . HIS A 134 240 . -5.999 -12.766 15.140 1.00 0.00 ? ? ? ? ? . 240 HIS A O 134 ATOM 1867 . CB . HIS A 134 240 . -3.654 -14.952 15.428 1.00 0.00 ? ? ? ? ? . 240 HIS A CB 134 ATOM 1868 . CG . HIS A 134 240 . -2.799 -16.147 15.653 1.00 0.00 ? ? ? ? ? . 240 HIS A CG 134 ATOM 1869 . ND1 . HIS A 134 240 . -2.113 -16.464 16.765 1.00 0.00 ? ? ? ? ? . 240 HIS A ND1 134 ATOM 1870 . CD2 . HIS A 134 240 . -2.411 -17.076 14.729 1.00 0.00 ? ? ? ? ? . 240 HIS A CD2 134 ATOM 1871 . CE1 . HIS A 134 240 . -1.410 -17.578 16.577 1.00 0.00 ? ? ? ? ? . 240 HIS A CE1 134 ATOM 1872 . NE2 . HIS A 134 240 . -1.552 -18.008 15.299 1.00 0.00 ? ? ? ? ? . 240 HIS A NE2 134 ATOM 1873 . N . THR A 134 241 . -5.086 -12.864 17.221 1.00 0.00 ? ? ? ? ? . 241 THR A N 134 ATOM 1874 . CA . THR A 134 241 . -5.207 -11.470 17.616 1.00 0.00 ? ? ? ? ? . 241 THR A CA 134 ATOM 1875 . C . THR A 134 241 . -3.746 -11.057 18.032 1.00 0.00 ? ? ? ? ? . 241 THR A C 134 ATOM 1876 . O . THR A 134 241 . -3.034 -11.950 18.460 1.00 0.00 ? ? ? ? ? . 241 THR A O 134 ATOM 1877 . CB . THR A 134 241 . -6.219 -11.047 18.717 1.00 0.00 ? ? ? ? ? . 241 THR A CB 134 ATOM 1878 . OG1 . THR A 134 241 . -5.769 -11.769 19.919 1.00 0.00 ? ? ? ? ? . 241 THR A OG1 134 ATOM 1879 . CG2 . THR A 134 241 . -7.681 -11.468 18.410 1.00 0.00 ? ? ? ? ? . 241 THR A CG2 134 ATOM 1880 . N . VAL A 134 242 . -3.438 -9.821 17.814 1.00 0.00 ? ? ? ? ? . 242 VAL A N 134 ATOM 1881 . CA . VAL A 134 242 . -2.156 -9.163 17.975 1.00 0.00 ? ? ? ? ? . 242 VAL A CA 134 ATOM 1882 . C . VAL A 134 242 . -2.099 -8.151 19.116 1.00 0.00 ? ? ? ? ? . 242 VAL A C 134 ATOM 1883 . O . VAL A 134 242 . -1.065 -7.702 19.714 1.00 0.00 ? ? ? ? ? . 242 VAL A O 134 ATOM 1884 . CB . VAL A 134 242 . -1.832 -8.432 16.617 1.00 0.00 ? ? ? ? ? . 242 VAL A CB 134 ATOM 1885 . CG1 . VAL A 134 242 . -2.101 -9.229 15.329 1.00 0.00 ? ? ? ? ? . 242 VAL A CG1 134 ATOM 1886 . CG2 . VAL A 134 242 . -2.591 -7.095 16.539 1.00 0.00 ? ? ? ? ? . 242 VAL A CG2 134 ATOM 1887 . N . GLU A 134 243 . -3.291 -7.673 19.388 1.00 0.00 ? ? ? ? ? . 243 GLU A N 134 ATOM 1888 . CA . GLU A 134 243 . -3.572 -6.610 20.355 1.00 0.00 ? ? ? ? ? . 243 GLU A CA 134 ATOM 1889 . C . GLU A 134 243 . -3.516 -6.984 21.810 1.00 0.00 ? ? ? ? ? . 243 GLU A C 134 ATOM 1890 . O . GLU A 134 243 . -4.216 -7.927 22.194 1.00 0.00 ? ? ? ? ? . 243 GLU A O 134 ATOM 1891 . CB . GLU A 134 243 . -5.000 -6.077 20.066 1.00 0.00 ? ? ? ? ? . 243 GLU A CB 134 ATOM 1892 . CG . GLU A 134 243 . -5.736 -6.589 18.853 1.00 0.00 ? ? ? ? ? . 243 GLU A CG 134 ATOM 1893 . CD . GLU A 134 243 . -6.926 -7.465 19.009 1.00 0.00 ? ? ? ? ? . 243 GLU A CD 134 ATOM 1894 . OE1 . GLU A 134 243 . -7.181 -8.373 18.230 1.00 0.00 ? ? ? ? ? . 243 GLU A OE1 134 ATOM 1895 . OE2 . GLU A 134 243 . -7.697 -7.256 19.983 1.00 0.00 ? ? ? ? ? . 243 GLU A OE2 134 ATOM 1896 . N . LYS A 134 244 . -2.835 -6.209 22.647 1.00 0.00 ? ? ? ? ? . 244 LYS A N 134 ATOM 1897 . CA . LYS A 134 244 . -2.764 -6.538 24.089 1.00 0.00 ? ? ? ? ? . 244 LYS A CA 134 ATOM 1898 . C . LYS A 134 244 . -4.153 -6.589 24.694 1.00 0.00 ? ? ? ? ? . 244 LYS A C 134 ATOM 1899 . O . LYS A 134 244 . -4.907 -5.587 24.621 1.00 0.00 ? ? ? ? ? . 244 LYS A O 134 ATOM 1900 . CB . LYS A 134 244 . -1.784 -5.696 24.844 1.00 0.00 ? ? ? ? ? . 244 LYS A CB 134 ATOM 1901 . CG . LYS A 134 244 . -2.241 -4.844 26.017 1.00 0.00 ? ? ? ? ? . 244 LYS A CG 134 ATOM 1902 . CD . LYS A 134 244 . -1.860 -5.492 27.341 1.00 0.00 ? ? ? ? ? . 244 LYS A CD 134 ATOM 1903 . CE . LYS A 134 244 . -2.764 -5.065 28.516 1.00 0.00 ? ? ? ? ? . 244 LYS A CE 134 ATOM 1904 . NZ . LYS A 134 244 . -1.871 -4.391 29.510 1.00 0.00 ? ? ? ? ? . 244 LYS A NZ 134 ATOM 1905 . N . GLY A 134 245 . -4.502 -7.684 25.366 1.00 0.00 ? ? ? ? ? . 245 GLY A N 134 ATOM 1906 . CA . GLY A 134 245 . -5.877 -7.603 25.965 1.00 0.00 ? ? ? ? ? . 245 GLY A CA 134 ATOM 1907 . C . GLY A 134 245 . -6.898 -7.991 24.890 1.00 0.00 ? ? ? ? ? . 245 GLY A C 134 ATOM 1908 . O . GLY A 134 245 . -8.132 -7.855 25.056 1.00 0.00 ? ? ? ? ? . 245 GLY A O 134 ATOM 1909 . N . GLY A 134 246 . -6.324 -8.527 23.842 1.00 0.00 ? ? ? ? ? . 246 GLY A N 134 ATOM 1910 . CA . GLY A 134 246 . -6.998 -9.102 22.699 1.00 0.00 ? ? ? ? ? . 246 GLY A CA 134 ATOM 1911 . C . GLY A 134 246 . -7.098 -10.621 23.114 1.00 0.00 ? ? ? ? ? . 246 GLY A C 134 ATOM 1912 . O . GLY A 134 246 . -6.318 -11.049 24.004 1.00 0.00 ? ? ? ? ? . 246 GLY A O 134 ATOM 1913 . N . PRO A 134 247 . -8.103 -11.269 22.537 1.00 0.00 ? ? ? ? ? . 247 PRO A N 134 ATOM 1914 . CA . PRO A 134 247 . -8.346 -12.672 22.838 1.00 0.00 ? ? ? ? ? . 247 PRO A CA 134 ATOM 1915 . C . PRO A 134 247 . -7.582 -13.754 22.163 1.00 0.00 ? ? ? ? ? . 247 PRO A C 134 ATOM 1916 . O . PRO A 134 247 . -6.988 -13.754 21.039 1.00 0.00 ? ? ? ? ? . 247 PRO A O 134 ATOM 1917 . CB . PRO A 134 247 . -9.864 -12.853 22.510 1.00 0.00 ? ? ? ? ? . 247 PRO A CB 134 ATOM 1918 . CG . PRO A 134 247 . -10.100 -11.782 21.461 1.00 0.00 ? ? ? ? ? . 247 PRO A CG 134 ATOM 1919 . CD . PRO A 134 247 . -9.086 -10.692 21.651 1.00 0.00 ? ? ? ? ? . 247 PRO A CD 134 ATOM 1920 . N . HIS A 134 248 . -7.614 -14.882 22.960 1.00 0.00 ? ? ? ? ? . 248 HIS A N 134 ATOM 1921 . CA . HIS A 134 248 . -6.988 -16.122 22.431 1.00 0.00 ? ? ? ? ? . 248 HIS A CA 134 ATOM 1922 . C . HIS A 134 248 . -8.159 -16.724 21.563 1.00 0.00 ? ? ? ? ? . 248 HIS A C 134 ATOM 1923 . O . HIS A 134 248 . -9.278 -16.623 22.100 1.00 0.00 ? ? ? ? ? . 248 HIS A O 134 ATOM 1924 . CB . HIS A 134 248 . -6.583 -17.205 23.400 1.00 0.00 ? ? ? ? ? . 248 HIS A CB 134 ATOM 1925 . CG . HIS A 134 248 . -5.388 -16.841 24.226 1.00 0.00 ? ? ? ? ? . 248 HIS A CG 134 ATOM 1926 . ND1 . HIS A 134 248 . -4.291 -16.097 23.914 1.00 0.00 ? ? ? ? ? . 248 HIS A ND1 134 ATOM 1927 . CD2 . HIS A 134 248 . -5.197 -17.325 25.496 1.00 0.00 ? ? ? ? ? . 248 HIS A CD2 134 ATOM 1928 . CE1 . HIS A 134 248 . -3.445 -16.143 24.949 1.00 0.00 ? ? ? ? ? . 248 HIS A CE1 134 ATOM 1929 . NE2 . HIS A 134 248 . -4.007 -16.916 25.958 1.00 0.00 ? ? ? ? ? . 248 HIS A NE2 134 ATOM 1930 . N . LYS A 134 249 . -7.793 -17.261 20.432 1.00 0.00 ? ? ? ? ? . 249 LYS A N 134 ATOM 1931 . CA . LYS A 134 249 . -8.826 -17.845 19.529 1.00 0.00 ? ? ? ? ? . 249 LYS A CA 134 ATOM 1932 . C . LYS A 134 249 . -8.397 -19.257 19.166 1.00 0.00 ? ? ? ? ? . 249 LYS A C 134 ATOM 1933 . O . LYS A 134 249 . -8.158 -19.992 20.181 1.00 0.00 ? ? ? ? ? . 249 LYS A O 134 ATOM 1934 . CB . LYS A 134 249 . -9.144 -17.024 18.346 1.00 0.00 ? ? ? ? ? . 249 LYS A CB 134 ATOM 1935 . CG . LYS A 134 249 . -9.374 -15.511 18.446 1.00 0.00 ? ? ? ? ? . 249 LYS A CG 134 ATOM 1936 . CD . LYS A 134 249 . -10.072 -15.044 17.221 1.00 0.00 ? ? ? ? ? . 249 LYS A CD 134 ATOM 1937 . CE . LYS A 134 249 . -9.254 -15.256 15.909 1.00 0.00 ? ? ? ? ? . 249 LYS A CE 134 ATOM 1938 . NZ . LYS A 134 249 . -9.590 -14.044 15.078 1.00 0.00 ? ? ? ? ? . 249 LYS A NZ 134 ATOM 1939 . N . VAL A 134 250 . -8.253 -19.562 17.867 1.00 0.00 ? ? ? ? ? . 250 VAL A N 134 ATOM 1940 . CA . VAL A 134 250 . -7.763 -20.936 17.595 1.00 0.00 ? ? ? ? ? . 250 VAL A CA 134 ATOM 1941 . C . VAL A 134 250 . -6.332 -21.025 18.092 1.00 0.00 ? ? ? ? ? . 250 VAL A C 134 ATOM 1942 . O . VAL A 134 250 . -5.870 -21.844 18.936 1.00 0.00 ? ? ? ? ? . 250 VAL A O 134 ATOM 1943 . CB . VAL A 134 250 . -7.909 -21.263 16.099 1.00 0.00 ? ? ? ? ? . 250 VAL A CB 134 ATOM 1944 . CG1 . VAL A 134 250 . -7.206 -22.619 15.820 1.00 0.00 ? ? ? ? ? . 250 VAL A CG1 134 ATOM 1945 . CG2 . VAL A 134 250 . -9.351 -21.333 15.642 1.00 0.00 ? ? ? ? ? . 250 VAL A CG2 134 ATOM 1946 . N . GLY A 134 251 . -5.567 -20.089 17.522 1.00 0.00 ? ? ? ? ? . 251 GLY A N 134 ATOM 1947 . CA . GLY A 134 251 . -4.151 -19.963 17.947 1.00 0.00 ? ? ? ? ? . 251 GLY A CA 134 ATOM 1948 . C . GLY A 134 251 . -4.376 -18.780 18.997 1.00 0.00 ? ? ? ? ? . 251 GLY A C 134 ATOM 1949 . O . GLY A 134 251 . -5.443 -18.192 18.972 1.00 0.00 ? ? ? ? ? . 251 GLY A O 134 ATOM 1950 . N . PRO A 134 252 . -3.313 -18.578 19.754 1.00 0.00 ? ? ? ? ? . 252 PRO A N 134 ATOM 1951 . CA . PRO A 134 252 . -3.286 -17.618 20.867 1.00 0.00 ? ? ? ? ? . 252 PRO A CA 134 ATOM 1952 . C . PRO A 134 252 . -3.115 -16.160 20.507 1.00 0.00 ? ? ? ? ? . 252 PRO A C 134 ATOM 1953 . O . PRO A 134 252 . -2.789 -16.020 19.331 1.00 0.00 ? ? ? ? ? . 252 PRO A O 134 ATOM 1954 . CB . PRO A 134 252 . -2.006 -18.111 21.596 1.00 0.00 ? ? ? ? ? . 252 PRO A CB 134 ATOM 1955 . CG . PRO A 134 252 . -1.134 -18.455 20.371 1.00 0.00 ? ? ? ? ? . 252 PRO A CG 134 ATOM 1956 . CD . PRO A 134 252 . -2.069 -19.398 19.654 1.00 0.00 ? ? ? ? ? . 252 PRO A CD 134 ATOM 1957 . N . ASN A 134 253 . -3.391 -15.253 21.479 1.00 0.00 ? ? ? ? ? . 253 ASN A N 134 ATOM 1958 . CA . ASN A 134 253 . -3.146 -13.844 20.962 1.00 0.00 ? ? ? ? ? . 253 ASN A CA 134 ATOM 1959 . C . ASN A 134 253 . -1.595 -13.721 21.033 1.00 0.00 ? ? ? ? ? . 253 ASN A C 134 ATOM 1960 . O . ASN A 134 253 . -0.874 -14.233 21.987 1.00 0.00 ? ? ? ? ? . 253 ASN A O 134 ATOM 1961 . CB . ASN A 134 253 . -3.980 -12.764 21.607 1.00 0.00 ? ? ? ? ? . 253 ASN A CB 134 ATOM 1962 . CG . ASN A 134 253 . -3.379 -11.392 21.715 1.00 0.00 ? ? ? ? ? . 253 ASN A CG 134 ATOM 1963 . OD1 . ASN A 134 253 . -2.319 -11.167 22.407 1.00 0.00 ? ? ? ? ? . 253 ASN A OD1 134 ATOM 1964 . ND2 . ASN A 134 253 . -3.862 -10.319 21.031 1.00 0.00 ? ? ? ? ? . 253 ASN A ND2 134 ATOM 1965 . N . LEU A 134 254 . -1.040 -13.010 20.057 1.00 0.00 ? ? ? ? ? . 254 LEU A N 134 ATOM 1966 . CA . LEU A 134 254 . 0.411 -12.868 19.956 1.00 0.00 ? ? ? ? ? . 254 LEU A CA 134 ATOM 1967 . C . LEU A 134 254 . 0.999 -11.584 20.603 1.00 0.00 ? ? ? ? ? . 254 LEU A C 134 ATOM 1968 . O . LEU A 134 254 . 2.279 -11.394 20.516 1.00 0.00 ? ? ? ? ? . 254 LEU A O 134 ATOM 1969 . CB . LEU A 134 254 . 0.779 -12.864 18.422 1.00 0.00 ? ? ? ? ? . 254 LEU A CB 134 ATOM 1970 . CG . LEU A 134 254 . 0.267 -14.089 17.646 1.00 0.00 ? ? ? ? ? . 254 LEU A CG 134 ATOM 1971 . CD1 . LEU A 134 254 . 0.243 -13.854 16.121 1.00 0.00 ? ? ? ? ? . 254 LEU A CD1 134 ATOM 1972 . CD2 . LEU A 134 254 . 1.099 -15.327 17.982 1.00 0.00 ? ? ? ? ? . 254 LEU A CD2 134 ATOM 1973 . N . HIS A 134 255 . 0.125 -10.756 21.209 1.00 0.00 ? ? ? ? ? . 255 HIS A N 134 ATOM 1974 . CA . HIS A 134 255 . 0.721 -9.496 21.758 1.00 0.00 ? ? ? ? ? . 255 HIS A CA 134 ATOM 1975 . C . HIS A 134 255 . 1.857 -9.856 22.725 1.00 0.00 ? ? ? ? ? . 255 HIS A C 134 ATOM 1976 . O . HIS A 134 255 . 1.725 -10.555 23.753 1.00 0.00 ? ? ? ? ? . 255 HIS A O 134 ATOM 1977 . CB . HIS A 134 255 . -0.177 -8.447 22.349 1.00 0.00 ? ? ? ? ? . 255 HIS A CB 134 ATOM 1978 . CG . HIS A 134 255 . 0.443 -7.174 22.857 1.00 0.00 ? ? ? ? ? . 255 HIS A CG 134 ATOM 1979 . ND1 . HIS A 134 255 . 0.380 -5.945 22.239 1.00 0.00 ? ? ? ? ? . 255 HIS A ND1 134 ATOM 1980 . CD2 . HIS A 134 255 . 1.193 -7.008 23.989 1.00 0.00 ? ? ? ? ? . 255 HIS A CD2 134 ATOM 1981 . CE1 . HIS A 134 255 . 1.072 -5.023 22.994 1.00 0.00 ? ? ? ? ? . 255 HIS A CE1 134 ATOM 1982 . NE2 . HIS A 134 255 . 1.592 -5.660 24.057 1.00 0.00 ? ? ? ? ? . 255 HIS A NE2 134 ATOM 1983 . N . GLY A 134 256 . 2.981 -9.210 22.413 1.00 0.00 ? ? ? ? ? . 256 GLY A N 134 ATOM 1984 . CA . GLY A 134 256 . 4.197 -9.307 23.122 1.00 0.00 ? ? ? ? ? . 256 GLY A CA 134 ATOM 1985 . C . GLY A 134 256 . 4.934 -10.577 22.757 1.00 0.00 ? ? ? ? ? . 256 GLY A C 134 ATOM 1986 . O . GLY A 134 256 . 5.765 -11.045 23.510 1.00 0.00 ? ? ? ? ? . 256 GLY A O 134 ATOM 1987 . N . ILE A 134 257 . 4.684 -11.118 21.602 1.00 0.00 ? ? ? ? ? . 257 ILE A N 134 ATOM 1988 . CA . ILE A 134 257 . 5.426 -12.349 21.220 1.00 0.00 ? ? ? ? ? . 257 ILE A CA 134 ATOM 1989 . C . ILE A 134 257 . 6.908 -12.218 21.172 1.00 0.00 ? ? ? ? ? . 257 ILE A C 134 ATOM 1990 . O . ILE A 134 257 . 7.636 -13.183 21.480 1.00 0.00 ? ? ? ? ? . 257 ILE A O 134 ATOM 1991 . CB . ILE A 134 257 . 4.815 -12.836 19.847 1.00 0.00 ? ? ? ? ? . 257 ILE A CB 134 ATOM 1992 . CG1 . ILE A 134 257 . 5.328 -14.270 19.564 1.00 0.00 ? ? ? ? ? . 257 ILE A CG1 134 ATOM 1993 . CG2 . ILE A 134 257 . 4.930 -11.866 18.703 1.00 0.00 ? ? ? ? ? . 257 ILE A CG2 134 ATOM 1994 . CD1 . ILE A 134 257 . 4.779 -15.313 20.625 1.00 0.00 ? ? ? ? ? . 257 ILE A CD1 134 ATOM 1995 . N . PHE A 134 258 . 7.435 -11.046 20.739 1.00 0.00 ? ? ? ? ? . 258 PHE A N 134 ATOM 1996 . CA . PHE A 134 258 . 8.878 -10.832 20.585 1.00 0.00 ? ? ? ? ? . 258 PHE A CA 134 ATOM 1997 . C . PHE A 134 258 . 9.612 -10.797 21.892 1.00 0.00 ? ? ? ? ? . 258 PHE A C 134 ATOM 1998 . O . PHE A 134 258 . 9.301 -10.037 22.822 1.00 0.00 ? ? ? ? ? . 258 PHE A O 134 ATOM 1999 . CB . PHE A 134 258 . 9.237 -9.724 19.545 1.00 0.00 ? ? ? ? ? . 258 PHE A CB 134 ATOM 2000 . CG . PHE A 134 258 . 8.837 -10.186 18.158 1.00 0.00 ? ? ? ? ? . 258 PHE A CG 134 ATOM 2001 . CD1 . PHE A 134 258 . 9.559 -11.250 17.578 1.00 0.00 ? ? ? ? ? . 258 PHE A CD1 134 ATOM 2002 . CD2 . PHE A 134 258 . 7.743 -9.664 17.498 1.00 0.00 ? ? ? ? ? . 258 PHE A CD2 134 ATOM 2003 . CE1 . PHE A 134 258 . 9.231 -11.772 16.338 1.00 0.00 ? ? ? ? ? . 258 PHE A CE1 134 ATOM 2004 . CE2 . PHE A 134 258 . 7.342 -10.183 16.253 1.00 0.00 ? ? ? ? ? . 258 PHE A CE2 134 ATOM 2005 . CZ . PHE A 134 258 . 8.093 -11.207 15.668 1.00 0.00 ? ? ? ? ? . 258 PHE A CZ 134 ATOM 2006 . N . GLY A 134 259 . 10.598 -11.690 21.978 1.00 0.00 ? ? ? ? ? . 259 GLY A N 134 ATOM 2007 . CA . GLY A 134 259 . 11.447 -11.889 23.142 1.00 0.00 ? ? ? ? ? . 259 GLY A CA 134 ATOM 2008 . C . GLY A 134 259 . 11.008 -13.060 24.020 1.00 0.00 ? ? ? ? ? . 259 GLY A C 134 ATOM 2009 . O . GLY A 134 259 . 11.785 -13.555 24.861 1.00 0.00 ? ? ? ? ? . 259 GLY A O 134 ATOM 2010 . N . ARG A 134 260 . 9.742 -13.431 23.839 1.00 0.00 ? ? ? ? ? . 260 ARG A N 134 ATOM 2011 . CA . ARG A 134 260 . 9.177 -14.554 24.641 1.00 0.00 ? ? ? ? ? . 260 ARG A CA 134 ATOM 2012 . C . ARG A 134 260 . 9.439 -15.825 23.824 1.00 0.00 ? ? ? ? ? . 260 ARG A C 134 ATOM 2013 . O . ARG A 134 260 . 9.669 -15.729 22.592 1.00 0.00 ? ? ? ? ? . 260 ARG A O 134 ATOM 2014 . CB . ARG A 134 260 . 7.825 -14.385 25.223 1.00 0.00 ? ? ? ? ? . 260 ARG A CB 134 ATOM 2015 . CG . ARG A 134 260 . 6.630 -15.228 25.035 1.00 0.00 ? ? ? ? ? . 260 ARG A CG 134 ATOM 2016 . CD . ARG A 134 260 . 5.346 -14.709 25.688 1.00 0.00 ? ? ? ? ? . 260 ARG A CD 134 ATOM 2017 . NE . ARG A 134 260 . 4.296 -14.771 24.650 1.00 0.00 ? ? ? ? ? . 260 ARG A NE 134 ATOM 2018 . CZ . ARG A 134 260 . 3.360 -13.912 24.340 1.00 0.00 ? ? ? ? ? . 260 ARG A CZ 134 ATOM 2019 . NH1 . ARG A 134 260 . 2.507 -14.061 23.339 1.00 0.00 ? ? ? ? ? . 260 ARG A NH1 134 ATOM 2020 . NH2 . ARG A 134 260 . 3.216 -12.802 25.095 1.00 0.00 ? ? ? ? ? . 260 ARG A NH2 134 ATOM 2021 . N . HIS A 134 261 . 9.527 -16.842 24.646 1.00 0.00 ? ? ? ? ? . 261 HIS A N 134 ATOM 2022 . CA . HIS A 134 261 . 9.763 -18.250 24.297 1.00 0.00 ? ? ? ? ? . 261 HIS A CA 134 ATOM 2023 . C . HIS A 134 261 . 8.369 -18.833 23.955 1.00 0.00 ? ? ? ? ? . 261 HIS A C 134 ATOM 2024 . O . HIS A 134 261 . 7.360 -18.393 24.530 1.00 0.00 ? ? ? ? ? . 261 HIS A O 134 ATOM 2025 . CB . HIS A 134 261 . 10.289 -19.122 25.460 1.00 0.00 ? ? ? ? ? . 261 HIS A CB 134 ATOM 2026 . CG . HIS A 134 261 . 11.575 -18.600 26.034 1.00 0.00 ? ? ? ? ? . 261 HIS A CG 134 ATOM 2027 . ND1 . HIS A 134 261 . 11.651 -17.568 26.926 1.00 0.00 ? ? ? ? ? . 261 HIS A ND1 134 ATOM 2028 . CD2 . HIS A 134 261 . 12.864 -18.961 25.750 1.00 0.00 ? ? ? ? ? . 261 HIS A CD2 134 ATOM 2029 . CE1 . HIS A 134 261 . 12.962 -17.323 27.181 1.00 0.00 ? ? ? ? ? . 261 HIS A CE1 134 ATOM 2030 . NE2 . HIS A 134 261 . 13.700 -18.164 26.482 1.00 0.00 ? ? ? ? ? . 261 HIS A NE2 134 ATOM 2031 . N . SER A 134 262 . 8.390 -19.768 23.045 1.00 0.00 ? ? ? ? ? . 262 SER A N 134 ATOM 2032 . CA . SER A 134 262 . 7.177 -20.417 22.575 1.00 0.00 ? ? ? ? ? . 262 SER A CA 134 ATOM 2033 . C . SER A 134 262 . 6.507 -21.181 23.749 1.00 0.00 ? ? ? ? ? . 262 SER A C 134 ATOM 2034 . O . SER A 134 262 . 7.179 -21.887 24.553 1.00 0.00 ? ? ? ? ? . 262 SER A O 134 ATOM 2035 . CB . SER A 134 262 . 7.562 -21.453 21.512 1.00 0.00 ? ? ? ? ? . 262 SER A CB 134 ATOM 2036 . OG . SER A 134 262 . 8.128 -22.572 22.324 1.00 0.00 ? ? ? ? ? . 262 SER A OG 134 ATOM 2037 . N . GLY A 134 263 . 5.187 -21.062 23.728 1.00 0.00 ? ? ? ? ? . 263 GLY A N 134 ATOM 2038 . CA . GLY A 134 263 . 4.258 -21.692 24.656 1.00 0.00 ? ? ? ? ? . 263 GLY A CA 134 ATOM 2039 . C . GLY A 134 263 . 3.997 -20.994 25.961 1.00 0.00 ? ? ? ? ? . 263 GLY A C 134 ATOM 2040 . O . GLY A 134 263 . 3.782 -21.693 26.940 1.00 0.00 ? ? ? ? ? . 263 GLY A O 134 ATOM 2041 . N . GLN A 134 264 . 4.043 -19.653 26.036 1.00 0.00 ? ? ? ? ? . 264 GLN A N 134 ATOM 2042 . CA . GLN A 134 264 . 3.853 -19.024 27.370 1.00 0.00 ? ? ? ? ? . 264 GLN A CA 134 ATOM 2043 . C . GLN A 134 264 . 2.604 -18.224 27.597 1.00 0.00 ? ? ? ? ? . 264 GLN A C 134 ATOM 2044 . O . GLN A 134 264 . 2.384 -17.767 28.757 1.00 0.00 ? ? ? ? ? . 264 GLN A O 134 ATOM 2045 . CB . GLN A 134 264 . 5.138 -18.317 27.805 1.00 0.00 ? ? ? ? ? . 264 GLN A CB 134 ATOM 2046 . CG . GLN A 134 264 . 6.394 -19.108 27.977 1.00 0.00 ? ? ? ? ? . 264 GLN A CG 134 ATOM 2047 . CD . GLN A 134 264 . 6.565 -19.722 29.339 1.00 0.00 ? ? ? ? ? . 264 GLN A CD 134 ATOM 2048 . OE1 . GLN A 134 264 . 6.703 -20.928 29.471 1.00 0.00 ? ? ? ? ? . 264 GLN A OE1 134 ATOM 2049 . NE2 . GLN A 134 264 . 6.533 -18.856 30.365 1.00 0.00 ? ? ? ? ? . 264 GLN A NE2 134 ATOM 2050 . N . ALA A 134 265 . 1.750 -18.049 26.600 1.00 0.00 ? ? ? ? ? . 265 ALA A N 134 ATOM 2051 . CA . ALA A 134 265 . 0.466 -17.377 26.741 1.00 0.00 ? ? ? ? ? . 265 ALA A CA 134 ATOM 2052 . C . ALA A 134 265 . -0.377 -18.255 27.736 1.00 0.00 ? ? ? ? ? . 265 ALA A C 134 ATOM 2053 . O . ALA A 134 265 . -0.603 -19.430 27.399 1.00 0.00 ? ? ? ? ? . 265 ALA A O 134 ATOM 2054 . CB . ALA A 134 265 . -0.438 -17.212 25.528 1.00 0.00 ? ? ? ? ? . 265 ALA A CB 134 ATOM 2055 . N . GLU A 134 266 . -0.727 -17.564 28.823 1.00 0.00 ? ? ? ? ? . 266 GLU A N 134 ATOM 2056 . CA . GLU A 134 266 . -1.536 -18.212 29.863 1.00 0.00 ? ? ? ? ? . 266 GLU A CA 134 ATOM 2057 . C . GLU A 134 266 . -3.027 -18.108 29.418 1.00 0.00 ? ? ? ? ? . 266 GLU A C 134 ATOM 2058 . O . GLU A 134 266 . -3.539 -17.020 29.025 1.00 0.00 ? ? ? ? ? . 266 GLU A O 134 ATOM 2059 . CB . GLU A 134 266 . -1.243 -17.510 31.190 1.00 0.00 ? ? ? ? ? . 266 GLU A CB 134 ATOM 2060 . CG . GLU A 134 266 . -2.250 -16.587 31.826 1.00 0.00 ? ? ? ? ? . 266 GLU A CG 134 ATOM 2061 . CD . GLU A 134 266 . -2.188 -16.457 33.338 1.00 0.00 ? ? ? ? ? . 266 GLU A CD 134 ATOM 2062 . OE1 . GLU A 134 266 . -2.839 -17.104 34.189 1.00 0.00 ? ? ? ? ? . 266 GLU A OE1 134 ATOM 2063 . OE2 . GLU A 134 266 . -1.329 -15.560 33.594 1.00 0.00 ? ? ? ? ? . 266 GLU A OE2 134 ATOM 2064 . N . GLY A 134 267 . -3.698 -19.225 29.504 1.00 0.00 ? ? ? ? ? . 267 GLY A N 134 ATOM 2065 . CA . GLY A 134 267 . -5.084 -19.505 29.177 1.00 0.00 ? ? ? ? ? . 267 GLY A CA 134 ATOM 2066 . C . GLY A 134 267 . -5.155 -20.190 27.803 1.00 0.00 ? ? ? ? ? . 267 GLY A C 134 ATOM 2067 . O . GLY A 134 267 . -6.253 -20.280 27.191 1.00 0.00 ? ? ? ? ? . 267 GLY A O 134 ATOM 2068 . N . TYR A 134 268 . -3.992 -20.647 27.305 1.00 0.00 ? ? ? ? ? . 268 TYR A N 134 ATOM 2069 . CA . TYR A 134 268 . -4.032 -21.305 25.985 1.00 0.00 ? ? ? ? ? . 268 TYR A CA 134 ATOM 2070 . C . TYR A 134 268 . -3.464 -22.692 26.073 1.00 0.00 ? ? ? ? ? . 268 TYR A C 134 ATOM 2071 . O . TYR A 134 268 . -2.473 -22.971 26.795 1.00 0.00 ? ? ? ? ? . 268 TYR A O 134 ATOM 2072 . CB . TYR A 134 268 . -3.407 -20.384 24.929 1.00 0.00 ? ? ? ? ? . 268 TYR A CB 134 ATOM 2073 . CG . TYR A 134 268 . -3.653 -20.994 23.520 1.00 0.00 ? ? ? ? ? . 268 TYR A CG 134 ATOM 2074 . CD1 . TYR A 134 268 . -4.764 -20.672 22.742 1.00 0.00 ? ? ? ? ? . 268 TYR A CD1 134 ATOM 2075 . CD2 . TYR A 134 268 . -2.751 -21.949 23.095 1.00 0.00 ? ? ? ? ? . 268 TYR A CD2 134 ATOM 2076 . CE1 . TYR A 134 268 . -4.909 -21.263 21.479 1.00 0.00 ? ? ? ? ? . 268 TYR A CE1 134 ATOM 2077 . CE2 . TYR A 134 268 . -2.974 -22.591 21.900 1.00 0.00 ? ? ? ? ? . 268 TYR A CE2 134 ATOM 2078 . CZ . TYR A 134 268 . -3.974 -22.238 21.070 1.00 0.00 ? ? ? ? ? . 268 TYR A CZ 134 ATOM 2079 . OH . TYR A 134 268 . -4.053 -22.901 19.855 1.00 0.00 ? ? ? ? ? . 268 TYR A OH 134 ATOM 2080 . N . SER A 134 269 . -4.166 -23.652 25.417 1.00 0.00 ? ? ? ? ? . 269 SER A N 134 ATOM 2081 . CA . SER A 134 269 . -3.714 -25.033 25.497 1.00 0.00 ? ? ? ? ? . 269 SER A CA 134 ATOM 2082 . C . SER A 134 269 . -2.941 -25.352 24.231 1.00 0.00 ? ? ? ? ? . 269 SER A C 134 ATOM 2083 . O . SER A 134 269 . -3.436 -25.950 23.283 1.00 0.00 ? ? ? ? ? . 269 SER A O 134 ATOM 2084 . CB . SER A 134 269 . -4.806 -26.012 25.914 1.00 0.00 ? ? ? ? ? . 269 SER A CB 134 ATOM 2085 . OG . SER A 134 269 . -4.210 -27.313 26.117 1.00 0.00 ? ? ? ? ? . 269 SER A OG 134 ATOM 2086 . N . TYR A 134 270 . -1.695 -24.978 24.288 1.00 0.00 ? ? ? ? ? . 270 TYR A N 134 ATOM 2087 . CA . TYR A 134 270 . -0.626 -25.149 23.308 1.00 0.00 ? ? ? ? ? . 270 TYR A CA 134 ATOM 2088 . C . TYR A 134 270 . -0.285 -26.651 23.301 1.00 0.00 ? ? ? ? ? . 270 TYR A C 134 ATOM 2089 . O . TYR A 134 270 . -0.318 -27.234 24.394 1.00 0.00 ? ? ? ? ? . 270 TYR A O 134 ATOM 2090 . CB . TYR A 134 270 . 0.615 -24.369 23.711 1.00 0.00 ? ? ? ? ? . 270 TYR A CB 134 ATOM 2091 . CG . TYR A 134 270 . 0.888 -22.923 23.746 1.00 0.00 ? ? ? ? ? . 270 TYR A CG 134 ATOM 2092 . CD1 . TYR A 134 270 . 1.251 -22.158 22.621 1.00 0.00 ? ? ? ? ? . 270 TYR A CD1 134 ATOM 2093 . CD2 . TYR A 134 270 . 0.831 -22.192 24.972 1.00 0.00 ? ? ? ? ? . 270 TYR A CD2 134 ATOM 2094 . CE1 . TYR A 134 270 . 1.562 -20.787 22.667 1.00 0.00 ? ? ? ? ? . 270 TYR A CE1 134 ATOM 2095 . CE2 . TYR A 134 270 . 1.087 -20.826 25.067 1.00 0.00 ? ? ? ? ? . 270 TYR A CE2 134 ATOM 2096 . CZ . TYR A 134 270 . 1.488 -20.140 23.900 1.00 0.00 ? ? ? ? ? . 270 TYR A CZ 134 ATOM 2097 . OH . TYR A 134 270 . 1.764 -18.822 24.029 1.00 0.00 ? ? ? ? ? . 270 TYR A OH 134 ATOM 2098 . N . THR A 134 271 . -0.020 -27.235 22.151 1.00 0.00 ? ? ? ? ? . 271 THR A N 134 ATOM 2099 . CA . THR A 134 271 . 0.381 -28.636 22.069 1.00 0.00 ? ? ? ? ? . 271 THR A CA 134 ATOM 2100 . C . THR A 134 271 . 1.744 -28.791 22.808 1.00 0.00 ? ? ? ? ? . 271 THR A C 134 ATOM 2101 . O . THR A 134 271 . 2.508 -27.814 22.954 1.00 0.00 ? ? ? ? ? . 271 THR A O 134 ATOM 2102 . CB . THR A 134 271 . 0.659 -29.205 20.621 1.00 0.00 ? ? ? ? ? . 271 THR A CB 134 ATOM 2103 . OG1 . THR A 134 271 . 1.922 -28.547 20.221 1.00 0.00 ? ? ? ? ? . 271 THR A OG1 134 ATOM 2104 . CG2 . THR A 134 271 . -0.428 -29.126 19.584 1.00 0.00 ? ? ? ? ? . 271 THR A CG2 134 ATOM 2105 . N . ASP A 134 272 . 2.026 -30.049 23.118 1.00 0.00 ? ? ? ? ? . 272 ASP A N 134 ATOM 2106 . CA . ASP A 134 272 . 3.222 -30.505 23.790 1.00 0.00 ? ? ? ? ? . 272 ASP A CA 134 ATOM 2107 . C . ASP A 134 272 . 4.425 -29.993 23.009 1.00 0.00 ? ? ? ? ? . 272 ASP A C 134 ATOM 2108 . O . ASP A 134 272 . 5.361 -29.453 23.591 1.00 0.00 ? ? ? ? ? . 272 ASP A O 134 ATOM 2109 . CB . ASP A 134 272 . 3.290 -32.040 23.979 1.00 0.00 ? ? ? ? ? . 272 ASP A CB 134 ATOM 2110 . CG . ASP A 134 272 . 2.952 -32.381 25.427 1.00 0.00 ? ? ? ? ? . 272 ASP A CG 134 ATOM 2111 . OD1 . ASP A 134 272 . 2.194 -33.314 25.802 1.00 0.00 ? ? ? ? ? . 272 ASP A OD1 134 ATOM 2112 . OD2 . ASP A 134 272 . 3.467 -31.575 26.253 1.00 0.00 ? ? ? ? ? . 272 ASP A OD2 134 ATOM 2113 . N . ALA A 134 273 . 4.269 -30.192 21.718 1.00 0.00 ? ? ? ? ? . 273 ALA A N 134 ATOM 2114 . CA . ALA A 134 273 . 5.270 -29.817 20.731 1.00 0.00 ? ? ? ? ? . 273 ALA A CA 134 ATOM 2115 . C . ALA A 134 273 . 5.765 -28.391 20.899 1.00 0.00 ? ? ? ? ? . 273 ALA A C 134 ATOM 2116 . O . ALA A 134 273 . 7.026 -28.172 20.831 1.00 0.00 ? ? ? ? ? . 273 ALA A O 134 ATOM 2117 . CB . ALA A 134 273 . 4.771 -30.035 19.296 1.00 0.00 ? ? ? ? ? . 273 ALA A CB 134 ATOM 2118 . N . ASN A 134 274 . 4.780 -27.488 21.045 1.00 0.00 ? ? ? ? ? . 274 ASN A N 134 ATOM 2119 . CA . ASN A 134 274 . 5.147 -26.084 21.186 1.00 0.00 ? ? ? ? ? . 274 ASN A CA 134 ATOM 2120 . C . ASN A 134 274 . 6.205 -25.899 22.295 1.00 0.00 ? ? ? ? ? . 274 ASN A C 134 ATOM 2121 . O . ASN A 134 274 . 7.367 -25.501 22.061 1.00 0.00 ? ? ? ? ? . 274 ASN A O 134 ATOM 2122 . CB . ASN A 134 274 . 3.968 -25.113 21.330 1.00 0.00 ? ? ? ? ? . 274 ASN A CB 134 ATOM 2123 . CG . ASN A 134 274 . 4.538 -23.660 21.244 1.00 0.00 ? ? ? ? ? . 274 ASN A CG 134 ATOM 2124 . OD1 . ASN A 134 274 . 5.051 -23.160 22.298 1.00 0.00 ? ? ? ? ? . 274 ASN A OD1 134 ATOM 2125 . ND2 . ASN A 134 274 . 4.519 -23.118 20.067 1.00 0.00 ? ? ? ? ? . 274 ASN A ND2 134 ATOM 2126 . N . ILE A 134 275 . 5.679 -26.132 23.463 1.00 0.00 ? ? ? ? ? . 275 ILE A N 134 ATOM 2127 . CA . ILE A 134 275 . 6.278 -26.059 24.787 1.00 0.00 ? ? ? ? ? . 275 ILE A CA 134 ATOM 2128 . C . ILE A 134 275 . 7.739 -26.514 24.846 1.00 0.00 ? ? ? ? ? . 275 ILE A C 134 ATOM 2129 . O . ILE A 134 275 . 8.632 -25.781 25.319 1.00 0.00 ? ? ? ? ? . 275 ILE A O 134 ATOM 2130 . CB . ILE A 134 275 . 5.251 -26.722 25.814 1.00 0.00 ? ? ? ? ? . 275 ILE A CB 134 ATOM 2131 . CG1 . ILE A 134 275 . 4.421 -25.625 26.516 1.00 0.00 ? ? ? ? ? . 275 ILE A CG1 134 ATOM 2132 . CG2 . ILE A 134 275 . 5.834 -27.670 26.897 1.00 0.00 ? ? ? ? ? . 275 ILE A CG2 134 ATOM 2133 . CD1 . ILE A 134 275 . 2.901 -25.660 26.266 1.00 0.00 ? ? ? ? ? . 275 ILE A CD1 134 ATOM 2134 . N . LYS A 134 276 . 7.975 -27.722 24.381 1.00 0.00 ? ? ? ? ? . 276 LYS A N 134 ATOM 2135 . CA . LYS A 134 276 . 9.238 -28.422 24.339 1.00 0.00 ? ? ? ? ? . 276 LYS A CA 134 ATOM 2136 . C . LYS A 134 276 . 10.232 -27.846 23.338 1.00 0.00 ? ? ? ? ? . 276 LYS A C 134 ATOM 2137 . O . LYS A 134 276 . 11.453 -27.994 23.561 1.00 0.00 ? ? ? ? ? . 276 LYS A O 134 ATOM 2138 . CB . LYS A 134 276 . 9.046 -29.906 24.038 1.00 0.00 ? ? ? ? ? . 276 LYS A CB 134 ATOM 2139 . CG . LYS A 134 276 . 8.516 -30.726 25.221 1.00 0.00 ? ? ? ? ? . 276 LYS A CG 134 ATOM 2140 . CD . LYS A 134 276 . 7.065 -30.345 25.574 1.00 0.00 ? ? ? ? ? . 276 LYS A CD 134 ATOM 2141 . CE . LYS A 134 276 . 6.240 -31.625 25.621 1.00 0.00 ? ? ? ? ? . 276 LYS A CE 134 ATOM 2142 . NZ . LYS A 134 276 . 6.873 -32.505 26.677 1.00 0.00 ? ? ? ? ? . 276 LYS A NZ 134 ATOM 2143 . N . LYS A 134 277 . 9.675 -27.228 22.324 1.00 0.00 ? ? ? ? ? . 277 LYS A N 134 ATOM 2144 . CA . LYS A 134 277 . 10.478 -26.585 21.266 1.00 0.00 ? ? ? ? ? . 277 LYS A CA 134 ATOM 2145 . C . LYS A 134 277 . 11.374 -25.551 21.990 1.00 0.00 ? ? ? ? ? . 277 LYS A C 134 ATOM 2146 . O . LYS A 134 277 . 12.610 -25.521 21.954 1.00 0.00 ? ? ? ? ? . 277 LYS A O 134 ATOM 2147 . CB . LYS A 134 277 . 9.597 -25.872 20.227 1.00 0.00 ? ? ? ? ? . 277 LYS A CB 134 ATOM 2148 . CG . LYS A 134 277 . 10.368 -25.043 19.192 1.00 0.00 ? ? ? ? ? . 277 LYS A CG 134 ATOM 2149 . CD . LYS A 134 277 . 11.113 -25.933 18.208 1.00 0.00 ? ? ? ? ? . 277 LYS A CD 134 ATOM 2150 . CE . LYS A 134 277 . 12.102 -25.264 17.268 1.00 0.00 ? ? ? ? ? . 277 LYS A CE 134 ATOM 2151 . NZ . LYS A 134 277 . 12.971 -26.340 16.670 1.00 0.00 ? ? ? ? ? . 277 LYS A NZ 134 ATOM 2152 . N . ASN A 134 278 . 10.610 -24.728 22.677 1.00 0.00 ? ? ? ? ? . 278 ASN A N 134 ATOM 2153 . CA . ASN A 134 278 . 11.051 -23.630 23.483 1.00 0.00 ? ? ? ? ? . 278 ASN A CA 134 ATOM 2154 . C . ASN A 134 278 . 11.864 -22.582 22.727 1.00 0.00 ? ? ? ? ? . 278 ASN A C 134 ATOM 2155 . O . ASN A 134 278 . 12.953 -22.198 23.155 1.00 0.00 ? ? ? ? ? . 278 ASN A O 134 ATOM 2156 . CB . ASN A 134 278 . 11.730 -24.164 24.777 1.00 0.00 ? ? ? ? ? . 278 ASN A CB 134 ATOM 2157 . CG . ASN A 134 278 . 11.580 -22.988 25.761 1.00 0.00 ? ? ? ? ? . 278 ASN A CG 134 ATOM 2158 . OD1 . ASN A 134 278 . 12.581 -22.317 25.990 1.00 0.00 ? ? ? ? ? . 278 ASN A OD1 134 ATOM 2159 . ND2 . ASN A 134 278 . 10.335 -22.764 26.167 1.00 0.00 ? ? ? ? ? . 278 ASN A ND2 134 ATOM 2160 . N . VAL A 134 279 . 11.263 -22.089 21.652 1.00 0.00 ? ? ? ? ? . 279 VAL A N 134 ATOM 2161 . CA . VAL A 134 279 . 11.866 -21.067 20.779 1.00 0.00 ? ? ? ? ? . 279 VAL A CA 134 ATOM 2162 . C . VAL A 134 279 . 11.757 -19.655 21.346 1.00 0.00 ? ? ? ? ? . 279 VAL A C 134 ATOM 2163 . O . VAL A 134 279 . 10.683 -19.347 21.873 1.00 0.00 ? ? ? ? ? . 279 VAL A O 134 ATOM 2164 . CB . VAL A 134 279 . 11.114 -21.199 19.422 1.00 0.00 ? ? ? ? ? . 279 VAL A CB 134 ATOM 2165 . CG1 . VAL A 134 279 . 11.120 -19.959 18.559 1.00 0.00 ? ? ? ? ? . 279 VAL A CG1 134 ATOM 2166 . CG2 . VAL A 134 279 . 11.680 -22.355 18.602 1.00 0.00 ? ? ? ? ? . 279 VAL A CG2 134 ATOM 2167 . N . LEU A 134 280 . 12.818 -18.871 21.170 1.00 0.00 ? ? ? ? ? . 280 LEU A N 134 ATOM 2168 . CA . LEU A 134 280 . 12.824 -17.429 21.609 1.00 0.00 ? ? ? ? ? . 280 LEU A CA 134 ATOM 2169 . C . LEU A 134 280 . 12.311 -16.671 20.341 1.00 0.00 ? ? ? ? ? . 280 LEU A C 134 ATOM 2170 . O . LEU A 134 280 . 12.727 -16.961 19.207 1.00 0.00 ? ? ? ? ? . 280 LEU A O 134 ATOM 2171 . CB . LEU A 134 280 . 14.153 -17.070 22.158 1.00 0.00 ? ? ? ? ? . 280 LEU A CB 134 ATOM 2172 . CG . LEU A 134 280 . 14.589 -16.148 23.268 1.00 0.00 ? ? ? ? ? . 280 LEU A CG 134 ATOM 2173 . CD1 . LEU A 134 280 . 15.073 -14.772 22.794 1.00 0.00 ? ? ? ? ? . 280 LEU A CD1 134 ATOM 2174 . CD2 . LEU A 134 280 . 13.484 -15.934 24.305 1.00 0.00 ? ? ? ? ? . 280 LEU A CD2 134 ATOM 2175 . N . TRP A 134 281 . 11.350 -15.786 20.552 1.00 0.00 ? ? ? ? ? . 281 TRP A N 134 ATOM 2176 . CA . TRP A 134 281 . 10.684 -15.032 19.502 1.00 0.00 ? ? ? ? ? . 281 TRP A CA 134 ATOM 2177 . C . TRP A 134 281 . 11.247 -13.637 19.199 1.00 0.00 ? ? ? ? ? . 281 TRP A C 134 ATOM 2178 . O . TRP A 134 281 . 11.035 -12.564 19.802 1.00 0.00 ? ? ? ? ? . 281 TRP A O 134 ATOM 2179 . CB . TRP A 134 281 . 9.166 -15.077 19.662 1.00 0.00 ? ? ? ? ? . 281 TRP A CB 134 ATOM 2180 . CG . TRP A 134 281 . 8.424 -16.374 19.564 1.00 0.00 ? ? ? ? ? . 281 TRP A CG 134 ATOM 2181 . CD1 . TRP A 134 281 . 7.539 -16.908 20.434 1.00 0.00 ? ? ? ? ? . 281 TRP A CD1 134 ATOM 2182 . CD2 . TRP A 134 281 . 8.530 -17.337 18.499 1.00 0.00 ? ? ? ? ? . 281 TRP A CD2 134 ATOM 2183 . NE1 . TRP A 134 281 . 7.070 -18.134 19.993 1.00 0.00 ? ? ? ? ? . 281 TRP A NE1 134 ATOM 2184 . CE2 . TRP A 134 281 . 7.682 -18.416 18.816 1.00 0.00 ? ? ? ? ? . 281 TRP A CE2 134 ATOM 2185 . CE3 . TRP A 134 281 . 9.318 -17.375 17.327 1.00 0.00 ? ? ? ? ? . 281 TRP A CE3 134 ATOM 2186 . CZ2 . TRP A 134 281 . 7.559 -19.532 17.983 1.00 0.00 ? ? ? ? ? . 281 TRP A CZ2 134 ATOM 2187 . CZ3 . TRP A 134 281 . 9.219 -18.458 16.534 1.00 0.00 ? ? ? ? ? . 281 TRP A CZ3 134 ATOM 2188 . CH2 . TRP A 134 281 . 8.345 -19.549 16.822 1.00 0.00 ? ? ? ? ? . 281 TRP A CH2 134 ATOM 2189 . N . ASP A 134 282 . 12.014 -13.674 18.122 1.00 0.00 ? ? ? ? ? . 282 ASP A N 134 ATOM 2190 . CA . ASP A 134 282 . 12.656 -12.530 17.438 1.00 0.00 ? ? ? ? ? . 282 ASP A CA 134 ATOM 2191 . C . ASP A 134 282 . 12.365 -12.763 15.937 1.00 0.00 ? ? ? ? ? . 282 ASP A C 134 ATOM 2192 . O . ASP A 134 282 . 11.865 -13.814 15.496 1.00 0.00 ? ? ? ? ? . 282 ASP A O 134 ATOM 2193 . CB . ASP A 134 282 . 14.104 -12.252 17.775 1.00 0.00 ? ? ? ? ? . 282 ASP A CB 134 ATOM 2194 . CG . ASP A 134 282 . 14.996 -13.461 17.442 1.00 0.00 ? ? ? ? ? . 282 ASP A CG 134 ATOM 2195 . OD1 . ASP A 134 282 . 14.862 -14.082 16.393 1.00 0.00 ? ? ? ? ? . 282 ASP A OD1 134 ATOM 2196 . OD2 . ASP A 134 282 . 15.820 -13.720 18.367 1.00 0.00 ? ? ? ? ? . 282 ASP A OD2 134 ATOM 2197 . N . GLU A 134 283 . 12.549 -11.732 15.181 1.00 0.00 ? ? ? ? ? . 283 GLU A N 134 ATOM 2198 . CA . GLU A 134 283 . 12.327 -11.581 13.764 1.00 0.00 ? ? ? ? ? . 283 GLU A CA 134 ATOM 2199 . C . GLU A 134 283 . 12.879 -12.653 12.861 1.00 0.00 ? ? ? ? ? . 283 GLU A C 134 ATOM 2200 . O . GLU A 134 283 . 12.327 -12.953 11.799 1.00 0.00 ? ? ? ? ? . 283 GLU A O 134 ATOM 2201 . CB . GLU A 134 283 . 12.927 -10.224 13.313 1.00 0.00 ? ? ? ? ? . 283 GLU A CB 134 ATOM 2202 . CG . GLU A 134 283 . 14.223 -9.822 13.977 1.00 0.00 ? ? ? ? ? . 283 GLU A CG 134 ATOM 2203 . CD . GLU A 134 283 . 15.166 -8.902 13.246 1.00 0.00 ? ? ? ? ? . 283 GLU A CD 134 ATOM 2204 . OE1 . GLU A 134 283 . 16.198 -9.315 12.740 1.00 0.00 ? ? ? ? ? . 283 GLU A OE1 134 ATOM 2205 . OE2 . GLU A 134 283 . 14.813 -7.695 13.315 1.00 0.00 ? ? ? ? ? . 283 GLU A OE2 134 ATOM 2206 . N . ASN A 134 284 . 13.959 -13.266 13.333 1.00 0.00 ? ? ? ? ? . 284 ASN A N 134 ATOM 2207 . CA . ASN A 134 284 . 14.674 -14.294 12.560 1.00 0.00 ? ? ? ? ? . 284 ASN A CA 134 ATOM 2208 . C . ASN A 134 284 . 14.131 -15.688 12.675 1.00 0.00 ? ? ? ? ? . 284 ASN A C 134 ATOM 2209 . O . ASN A 134 284 . 13.868 -16.358 11.634 1.00 0.00 ? ? ? ? ? . 284 ASN A O 134 ATOM 2210 . CB . ASN A 134 284 . 16.157 -14.128 12.874 1.00 0.00 ? ? ? ? ? . 284 ASN A CB 134 ATOM 2211 . CG . ASN A 134 284 . 16.644 -12.705 12.594 1.00 0.00 ? ? ? ? ? . 284 ASN A CG 134 ATOM 2212 . OD1 . ASN A 134 284 . 16.205 -11.764 13.286 1.00 0.00 ? ? ? ? ? . 284 ASN A OD1 134 ATOM 2213 . ND2 . ASN A 134 284 . 17.470 -12.599 11.575 1.00 0.00 ? ? ? ? ? . 284 ASN A ND2 134 ATOM 2214 . N . ASN A 134 285 . 14.015 -16.143 13.890 1.00 0.00 ? ? ? ? ? . 285 ASN A N 134 ATOM 2215 . CA . ASN A 134 285 . 13.455 -17.502 14.273 1.00 0.00 ? ? ? ? ? . 285 ASN A CA 134 ATOM 2216 . C . ASN A 134 285 . 12.105 -17.605 13.542 1.00 0.00 ? ? ? ? ? . 285 ASN A C 134 ATOM 2217 . O . ASN A 134 285 . 11.741 -18.485 12.724 1.00 0.00 ? ? ? ? ? . 285 ASN A O 134 ATOM 2218 . CB . ASN A 134 285 . 13.369 -17.507 15.788 1.00 0.00 ? ? ? ? ? . 285 ASN A CB 134 ATOM 2219 . CG . ASN A 134 285 . 13.680 -18.685 16.631 1.00 0.00 ? ? ? ? ? . 285 ASN A CG 134 ATOM 2220 . OD1 . ASN A 134 285 . 13.063 -19.808 16.530 1.00 0.00 ? ? ? ? ? . 285 ASN A OD1 134 ATOM 2221 . ND2 . ASN A 134 285 . 14.613 -18.512 17.576 1.00 0.00 ? ? ? ? ? . 285 ASN A ND2 134 ATOM 2222 . N . MET A 134 286 . 11.403 -16.538 13.775 1.00 0.00 ? ? ? ? ? . 286 MET A N 134 ATOM 2223 . CA . MET A 134 286 . 10.079 -16.183 13.304 1.00 0.00 ? ? ? ? ? . 286 MET A CA 134 ATOM 2224 . C . MET A 134 286 . 9.924 -16.206 11.782 1.00 0.00 ? ? ? ? ? . 286 MET A C 134 ATOM 2225 . O . MET A 134 286 . 8.733 -16.280 11.323 1.00 0.00 ? ? ? ? ? . 286 MET A O 134 ATOM 2226 . CB . MET A 134 286 . 9.645 -14.878 13.955 1.00 0.00 ? ? ? ? ? . 286 MET A CB 134 ATOM 2227 . CG . MET A 134 286 . 8.344 -14.371 13.464 1.00 0.00 ? ? ? ? ? . 286 MET A CG 134 ATOM 2228 . SD . MET A 134 286 . 7.084 -15.620 13.887 1.00 0.00 ? ? ? ? ? . 286 MET A SD 134 ATOM 2229 . CE . MET A 134 286 . 6.238 -14.713 15.237 1.00 0.00 ? ? ? ? ? . 286 MET A CE 134 ATOM 2230 . N . SER A 134 287 . 11.035 -16.129 11.105 1.00 0.00 ? ? ? ? ? . 287 SER A N 134 ATOM 2231 . CA . SER A 134 287 . 10.990 -16.139 9.596 1.00 0.00 ? ? ? ? ? . 287 SER A CA 134 ATOM 2232 . C . SER A 134 287 . 11.151 -17.574 9.133 1.00 0.00 ? ? ? ? ? . 287 SER A C 134 ATOM 2233 . O . SER A 134 287 . 10.393 -18.071 8.262 1.00 0.00 ? ? ? ? ? . 287 SER A O 134 ATOM 2234 . CB . SER A 134 287 . 11.960 -15.067 9.131 1.00 0.00 ? ? ? ? ? . 287 SER A CB 134 ATOM 2235 . OG . SER A 134 287 . 12.335 -15.142 7.774 1.00 0.00 ? ? ? ? ? . 287 SER A OG 134 ATOM 2236 . N . GLU A 134 288 . 12.064 -18.336 9.767 1.00 0.00 ? ? ? ? ? . 288 GLU A N 134 ATOM 2237 . CA . GLU A 134 288 . 12.145 -19.762 9.376 1.00 0.00 ? ? ? ? ? . 288 GLU A CA 134 ATOM 2238 . C . GLU A 134 288 . 10.777 -20.391 9.735 1.00 0.00 ? ? ? ? ? . 288 GLU A C 134 ATOM 2239 . O . GLU A 134 288 . 10.026 -20.862 8.847 1.00 0.00 ? ? ? ? ? . 288 GLU A O 134 ATOM 2240 . CB . GLU A 134 288 . 13.243 -20.578 9.969 1.00 0.00 ? ? ? ? ? . 288 GLU A CB 134 ATOM 2241 . CG . GLU A 134 288 . 14.693 -20.175 9.780 1.00 0.00 ? ? ? ? ? . 288 GLU A CG 134 ATOM 2242 . CD . GLU A 134 288 . 15.278 -19.451 10.965 1.00 0.00 ? ? ? ? ? . 288 GLU A CD 134 ATOM 2243 . OE1 . GLU A 134 288 . 14.846 -18.412 11.404 1.00 0.00 ? ? ? ? ? . 288 GLU A OE1 134 ATOM 2244 . OE2 . GLU A 134 288 . 16.283 -20.053 11.435 1.00 0.00 ? ? ? ? ? . 288 GLU A OE2 134 ATOM 2245 . N . TYR A 134 289 . 10.366 -20.346 10.977 1.00 0.00 ? ? ? ? ? . 289 TYR A N 134 ATOM 2246 . CA . TYR A 134 289 . 9.068 -20.877 11.446 1.00 0.00 ? ? ? ? ? . 289 TYR A CA 134 ATOM 2247 . C . TYR A 134 289 . 7.951 -20.597 10.427 1.00 0.00 ? ? ? ? ? . 289 TYR A C 134 ATOM 2248 . O . TYR A 134 289 . 7.115 -21.437 10.109 1.00 0.00 ? ? ? ? ? . 289 TYR A O 134 ATOM 2249 . CB . TYR A 134 289 . 8.717 -20.251 12.821 1.00 0.00 ? ? ? ? ? . 289 TYR A CB 134 ATOM 2250 . CG . TYR A 134 289 . 7.360 -20.626 13.364 1.00 0.00 ? ? ? ? ? . 289 TYR A CG 134 ATOM 2251 . CD1 . TYR A 134 289 . 6.420 -19.613 13.620 1.00 0.00 ? ? ? ? ? . 289 TYR A CD1 134 ATOM 2252 . CD2 . TYR A 134 289 . 6.956 -21.966 13.565 1.00 0.00 ? ? ? ? ? . 289 TYR A CD2 134 ATOM 2253 . CE1 . TYR A 134 289 . 5.136 -19.962 14.094 1.00 0.00 ? ? ? ? ? . 289 TYR A CE1 134 ATOM 2254 . CE2 . TYR A 134 289 . 5.696 -22.321 14.039 1.00 0.00 ? ? ? ? ? . 289 TYR A CE2 134 ATOM 2255 . CZ . TYR A 134 289 . 4.791 -21.304 14.307 1.00 0.00 ? ? ? ? ? . 289 TYR A CZ 134 ATOM 2256 . OH . TYR A 134 289 . 3.537 -21.592 14.761 1.00 0.00 ? ? ? ? ? . 289 TYR A OH 134 ATOM 2257 . N . LEU A 134 290 . 7.987 -19.344 9.964 1.00 0.00 ? ? ? ? ? . 290 LEU A N 134 ATOM 2258 . CA . LEU A 134 290 . 7.061 -18.789 9.015 1.00 0.00 ? ? ? ? ? . 290 LEU A CA 134 ATOM 2259 . C . LEU A 134 290 . 7.228 -19.423 7.657 1.00 0.00 ? ? ? ? ? . 290 LEU A C 134 ATOM 2260 . O . LEU A 134 290 . 6.221 -19.509 6.942 1.00 0.00 ? ? ? ? ? . 290 LEU A O 134 ATOM 2261 . CB . LEU A 134 290 . 6.983 -17.236 9.117 1.00 0.00 ? ? ? ? ? . 290 LEU A CB 134 ATOM 2262 . CG . LEU A 134 290 . 6.063 -16.833 10.312 1.00 0.00 ? ? ? ? ? . 290 LEU A CG 134 ATOM 2263 . CD1 . LEU A 134 290 . 6.122 -15.346 10.649 1.00 0.00 ? ? ? ? ? . 290 LEU A CD1 134 ATOM 2264 . CD2 . LEU A 134 290 . 4.647 -17.333 10.022 1.00 0.00 ? ? ? ? ? . 290 LEU A CD2 134 ATOM 2265 . N . THR A 134 291 . 8.431 -19.899 7.380 1.00 0.00 ? ? ? ? ? . 291 THR A N 134 ATOM 2266 . CA . THR A 134 291 . 8.698 -20.616 6.111 1.00 0.00 ? ? ? ? ? . 291 THR A CA 134 ATOM 2267 . C . THR A 134 291 . 7.929 -21.919 6.050 1.00 0.00 ? ? ? ? ? . 291 THR A C 134 ATOM 2268 . O . THR A 134 291 . 7.271 -22.244 5.056 1.00 0.00 ? ? ? ? ? . 291 THR A O 134 ATOM 2269 . CB . THR A 134 291 . 10.261 -20.789 5.943 1.00 0.00 ? ? ? ? ? . 291 THR A CB 134 ATOM 2270 . OG1 . THR A 134 291 . 10.670 -19.370 5.876 1.00 0.00 ? ? ? ? ? . 291 THR A OG1 134 ATOM 2271 . CG2 . THR A 134 291 . 10.807 -21.561 4.781 1.00 0.00 ? ? ? ? ? . 291 THR A CG2 134 ATOM 2272 . N . ASN A 134 292 . 7.909 -22.642 7.169 1.00 0.00 ? ? ? ? ? . 292 ASN A N 134 ATOM 2273 . CA . ASN A 134 292 . 7.260 -23.957 7.300 1.00 0.00 ? ? ? ? ? . 292 ASN A CA 134 ATOM 2274 . C . ASN A 134 292 . 7.222 -24.375 8.779 1.00 0.00 ? ? ? ? ? . 292 ASN A C 134 ATOM 2275 . O . ASN A 134 292 . 8.155 -25.048 9.264 1.00 0.00 ? ? ? ? ? . 292 ASN A O 134 ATOM 2276 . CB . ASN A 134 292 . 8.112 -24.962 6.481 1.00 0.00 ? ? ? ? ? . 292 ASN A CB 134 ATOM 2277 . CG . ASN A 134 292 . 7.226 -26.112 6.020 1.00 0.00 ? ? ? ? ? . 292 ASN A CG 134 ATOM 2278 . OD1 . ASN A 134 292 . 6.839 -26.933 6.891 1.00 0.00 ? ? ? ? ? . 292 ASN A OD1 134 ATOM 2279 . ND2 . ASN A 134 292 . 6.980 -26.136 4.708 1.00 0.00 ? ? ? ? ? . 292 ASN A ND2 134 ATOM 2280 . N . PRO A 134 293 . 6.142 -23.940 9.427 1.00 0.00 ? ? ? ? ? . 293 PRO A N 134 ATOM 2281 . CA . PRO A 134 293 . 5.935 -24.175 10.862 1.00 0.00 ? ? ? ? ? . 293 PRO A CA 134 ATOM 2282 . C . PRO A 134 293 . 6.092 -25.606 11.344 1.00 0.00 ? ? ? ? ? . 293 PRO A C 134 ATOM 2283 . O . PRO A 134 293 . 6.940 -25.841 12.214 1.00 0.00 ? ? ? ? ? . 293 PRO A O 134 ATOM 2284 . CB . PRO A 134 293 . 4.567 -23.600 11.192 1.00 0.00 ? ? ? ? ? . 293 PRO A CB 134 ATOM 2285 . CG . PRO A 134 293 . 4.357 -22.544 10.101 1.00 0.00 ? ? ? ? ? . 293 PRO A CG 134 ATOM 2286 . CD . PRO A 134 293 . 5.065 -23.124 8.859 1.00 0.00 ? ? ? ? ? . 293 PRO A CD 134 ATOM 2287 . N . LYS A 134 294 . 5.239 -26.467 10.798 1.00 0.00 ? ? ? ? ? . 294 LYS A N 134 ATOM 2288 . CA . LYS A 134 294 . 5.187 -27.906 11.132 1.00 0.00 ? ? ? ? ? . 294 LYS A CA 134 ATOM 2289 . C . LYS A 134 294 . 6.593 -28.478 10.997 1.00 0.00 ? ? ? ? ? . 294 LYS A C 134 ATOM 2290 . O . LYS A 134 294 . 6.984 -29.403 11.732 1.00 0.00 ? ? ? ? ? . 294 LYS A O 134 ATOM 2291 . CB . LYS A 134 294 . 4.138 -28.779 10.410 1.00 0.00 ? ? ? ? ? . 294 LYS A CB 134 ATOM 2292 . CG . LYS A 134 294 . 2.693 -28.270 10.552 1.00 0.00 ? ? ? ? ? . 294 LYS A CG 134 ATOM 2293 . CD . LYS A 134 294 . 1.624 -29.289 10.205 1.00 0.00 ? ? ? ? ? . 294 LYS A CD 134 ATOM 2294 . CE . LYS A 134 294 . 0.214 -28.772 10.585 1.00 0.00 ? ? ? ? ? . 294 LYS A CE 134 ATOM 2295 . NZ . LYS A 134 294 . -0.619 -29.811 11.238 1.00 0.00 ? ? ? ? ? . 294 LYS A NZ 134 ATOM 2296 . N . LYS A 134 295 . 7.336 -27.834 10.112 1.00 0.00 ? ? ? ? ? . 295 LYS A N 134 ATOM 2297 . CA . LYS A 134 295 . 8.738 -28.174 9.859 1.00 0.00 ? ? ? ? ? . 295 LYS A CA 134 ATOM 2298 . C . LYS A 134 295 . 9.601 -27.605 10.982 1.00 0.00 ? ? ? ? ? . 295 LYS A C 134 ATOM 2299 . O . LYS A 134 295 . 10.406 -28.384 11.535 1.00 0.00 ? ? ? ? ? . 295 LYS A O 134 ATOM 2300 . CB . LYS A 134 295 . 9.258 -27.785 8.485 1.00 0.00 ? ? ? ? ? . 295 LYS A CB 134 ATOM 2301 . CG . LYS A 134 295 . 10.636 -28.440 8.229 1.00 0.00 ? ? ? ? ? . 295 LYS A CG 134 ATOM 2302 . CD . LYS A 134 295 . 10.547 -29.680 7.340 1.00 0.00 ? ? ? ? ? . 295 LYS A CD 134 ATOM 2303 . CE . LYS A 134 295 . 11.463 -30.752 7.958 1.00 0.00 ? ? ? ? ? . 295 LYS A CE 134 ATOM 2304 . NZ . LYS A 134 295 . 12.700 -30.876 7.139 1.00 0.00 ? ? ? ? ? . 295 LYS A NZ 134 ATOM 2305 . N . TYR A 134 296 . 9.458 -26.381 11.415 1.00 0.00 ? ? ? ? ? . 296 TYR A N 134 ATOM 2306 . CA . TYR A 134 296 . 10.235 -25.791 12.513 1.00 0.00 ? ? ? ? ? . 296 TYR A CA 134 ATOM 2307 . C . TYR A 134 296 . 9.924 -26.497 13.857 1.00 0.00 ? ? ? ? ? . 296 TYR A C 134 ATOM 2308 . O . TYR A 134 296 . 10.898 -26.774 14.601 1.00 0.00 ? ? ? ? ? . 296 TYR A O 134 ATOM 2309 . CB . TYR A 134 296 . 10.120 -24.270 12.598 1.00 0.00 ? ? ? ? ? . 296 TYR A CB 134 ATOM 2310 . CG . TYR A 134 296 . 11.242 -23.594 13.384 1.00 0.00 ? ? ? ? ? . 296 TYR A CG 134 ATOM 2311 . CD1 . TYR A 134 296 . 12.472 -23.311 12.769 1.00 0.00 ? ? ? ? ? . 296 TYR A CD1 134 ATOM 2312 . CD2 . TYR A 134 296 . 11.095 -23.199 14.701 1.00 0.00 ? ? ? ? ? . 296 TYR A CD2 134 ATOM 2313 . CE1 . TYR A 134 296 . 13.524 -22.708 13.438 1.00 0.00 ? ? ? ? ? . 296 TYR A CE1 134 ATOM 2314 . CE2 . TYR A 134 296 . 12.127 -22.575 15.389 1.00 0.00 ? ? ? ? ? . 296 TYR A CE2 134 ATOM 2315 . CZ . TYR A 134 296 . 13.345 -22.341 14.773 1.00 0.00 ? ? ? ? ? . 296 TYR A CZ 134 ATOM 2316 . OH . TYR A 134 296 . 14.361 -21.722 15.489 1.00 0.00 ? ? ? ? ? . 296 TYR A OH 134 ATOM 2317 . N . ILE A 134 297 . 8.645 -26.746 14.066 1.00 0.00 ? ? ? ? ? . 297 ILE A N 134 ATOM 2318 . CA . ILE A 134 297 . 8.061 -27.460 15.202 1.00 0.00 ? ? ? ? ? . 297 ILE A CA 134 ATOM 2319 . C . ILE A 134 297 . 7.093 -28.593 14.849 1.00 0.00 ? ? ? ? ? . 297 ILE A C 134 ATOM 2320 . O . ILE A 134 297 . 5.840 -28.493 14.923 1.00 0.00 ? ? ? ? ? . 297 ILE A O 134 ATOM 2321 . CB . ILE A 134 297 . 7.463 -26.542 16.346 1.00 0.00 ? ? ? ? ? . 297 ILE A CB 134 ATOM 2322 . CG1 . ILE A 134 297 . 8.130 -25.129 16.268 1.00 0.00 ? ? ? ? ? . 297 ILE A CG1 134 ATOM 2323 . CG2 . ILE A 134 297 . 7.678 -27.162 17.749 1.00 0.00 ? ? ? ? ? . 297 ILE A CG2 134 ATOM 2324 . CD1 . ILE A 134 297 . 7.233 -23.900 16.364 1.00 0.00 ? ? ? ? ? . 297 ILE A CD1 134 ATOM 2325 . N . PRO A 134 298 . 7.662 -29.737 14.472 1.00 0.00 ? ? ? ? ? . 298 PRO A N 134 ATOM 2326 . CA . PRO A 134 298 . 6.848 -30.939 14.153 1.00 0.00 ? ? ? ? ? . 298 PRO A CA 134 ATOM 2327 . C . PRO A 134 298 . 6.112 -31.331 15.416 1.00 0.00 ? ? ? ? ? . 298 PRO A C 134 ATOM 2328 . O . PRO A 134 298 . 6.710 -31.659 16.471 1.00 0.00 ? ? ? ? ? . 298 PRO A O 134 ATOM 2329 . CB . PRO A 134 298 . 7.861 -31.965 13.693 1.00 0.00 ? ? ? ? ? . 298 PRO A CB 134 ATOM 2330 . CG . PRO A 134 298 . 9.069 -31.572 14.538 1.00 0.00 ? ? ? ? ? . 298 PRO A CG 134 ATOM 2331 . CD . PRO A 134 298 . 9.103 -30.022 14.348 1.00 0.00 ? ? ? ? ? . 298 PRO A CD 134 ATOM 2332 . N . GLY A 134 299 . 4.787 -31.231 15.359 1.00 0.00 ? ? ? ? ? . 299 GLY A N 134 ATOM 2333 . CA . GLY A 134 299 . 3.989 -31.539 16.565 1.00 0.00 ? ? ? ? ? . 299 GLY A CA 134 ATOM 2334 . C . GLY A 134 299 . 2.896 -30.474 16.655 1.00 0.00 ? ? ? ? ? . 299 GLY A C 134 ATOM 2335 . O . GLY A 134 299 . 1.739 -30.851 17.031 1.00 0.00 ? ? ? ? ? . 299 GLY A O 134 ATOM 2336 . N . THR A 134 300 . 3.268 -29.270 16.223 1.00 0.00 ? ? ? ? ? . 300 THR A N 134 ATOM 2337 . CA . THR A 134 300 . 2.432 -28.083 16.281 1.00 0.00 ? ? ? ? ? . 300 THR A CA 134 ATOM 2338 . C . THR A 134 300 . 1.057 -28.219 15.664 1.00 0.00 ? ? ? ? ? . 300 THR A C 134 ATOM 2339 . O . THR A 134 300 . 0.816 -28.757 14.551 1.00 0.00 ? ? ? ? ? . 300 THR A O 134 ATOM 2340 . CB . THR A 134 300 . 3.148 -26.776 15.763 1.00 0.00 ? ? ? ? ? . 300 THR A CB 134 ATOM 2341 . OG1 . THR A 134 300 . 2.124 -25.680 15.719 1.00 0.00 ? ? ? ? ? . 300 THR A OG1 134 ATOM 2342 . CG2 . THR A 134 300 . 3.636 -26.953 14.288 1.00 0.00 ? ? ? ? ? . 300 THR A CG2 134 ATOM 2343 . N . LYS A 134 301 . 0.095 -27.700 16.433 1.00 0.00 ? ? ? ? ? . 301 LYS A N 134 ATOM 2344 . CA . LYS A 134 301 . -1.274 -27.809 15.831 1.00 0.00 ? ? ? ? ? . 301 LYS A CA 134 ATOM 2345 . C . LYS A 134 301 . -1.456 -26.649 14.880 1.00 0.00 ? ? ? ? ? . 301 LYS A C 134 ATOM 2346 . O . LYS A 134 301 . -2.548 -26.367 14.384 1.00 0.00 ? ? ? ? ? . 301 LYS A O 134 ATOM 2347 . CB . LYS A 134 301 . -2.313 -27.884 16.908 1.00 0.00 ? ? ? ? ? . 301 LYS A CB 134 ATOM 2348 . CG . LYS A 134 301 . -2.274 -26.785 17.994 1.00 0.00 ? ? ? ? ? . 301 LYS A CG 134 ATOM 2349 . CD . LYS A 134 301 . -3.439 -27.118 18.960 1.00 0.00 ? ? ? ? ? . 301 LYS A CD 134 ATOM 2350 . CE . LYS A 134 301 . -3.432 -26.306 20.227 1.00 0.00 ? ? ? ? ? . 301 LYS A CE 134 ATOM 2351 . NZ . LYS A 134 301 . -4.843 -26.100 20.721 1.00 0.00 ? ? ? ? ? . 301 LYS A NZ 134 ATOM 2352 . N . MET A 134 302 . -0.328 -25.927 14.544 1.00 0.00 ? ? ? ? ? . 302 MET A N 134 ATOM 2353 . CA . MET A 134 302 . -0.551 -24.818 13.617 1.00 0.00 ? ? ? ? ? . 302 MET A CA 134 ATOM 2354 . C . MET A 134 302 . -0.810 -25.359 12.221 1.00 0.00 ? ? ? ? ? . 302 MET A C 134 ATOM 2355 . O . MET A 134 302 . 0.178 -25.881 11.658 1.00 0.00 ? ? ? ? ? . 302 MET A O 134 ATOM 2356 . CB . MET A 134 302 . 0.560 -23.782 13.595 1.00 0.00 ? ? ? ? ? . 302 MET A CB 134 ATOM 2357 . CG . MET A 134 302 . 0.026 -22.634 12.739 1.00 0.00 ? ? ? ? ? . 302 MET A CG 134 ATOM 2358 . SD . MET A 134 302 . 0.866 -21.079 13.235 1.00 0.00 ? ? ? ? ? . 302 MET A SD 134 ATOM 2359 . CE . MET A 134 302 . 1.091 -20.508 11.543 1.00 0.00 ? ? ? ? ? . 302 MET A CE 134 ATOM 2360 . N . ALA A 134 303 . -2.036 -25.154 11.753 1.00 0.00 ? ? ? ? ? . 303 ALA A N 134 ATOM 2361 . CA . ALA A 134 303 . -2.439 -25.573 10.388 1.00 0.00 ? ? ? ? ? . 303 ALA A CA 134 ATOM 2362 . C . ALA A 134 303 . -2.171 -24.379 9.466 1.00 0.00 ? ? ? ? ? . 303 ALA A C 134 ATOM 2363 . O . ALA A 134 303 . -2.986 -23.483 9.234 1.00 0.00 ? ? ? ? ? . 303 ALA A O 134 ATOM 2364 . CB . ALA A 134 303 . -3.893 -26.052 10.224 1.00 0.00 ? ? ? ? ? . 303 ALA A CB 134 ATOM 2365 . N . PHE A 134 304 . -0.947 -24.389 8.976 1.00 0.00 ? ? ? ? ? . 304 PHE A N 134 ATOM 2366 . CA . PHE A 134 304 . -0.470 -23.292 8.070 1.00 0.00 ? ? ? ? ? . 304 PHE A CA 134 ATOM 2367 . C . PHE A 134 304 . 0.802 -23.828 7.399 1.00 0.00 ? ? ? ? ? . 304 PHE A C 134 ATOM 2368 . O . PHE A 134 304 . 1.706 -24.330 8.125 1.00 0.00 ? ? ? ? ? . 304 PHE A O 134 ATOM 2369 . CB . PHE A 134 304 . -0.246 -21.984 8.838 1.00 0.00 ? ? ? ? ? . 304 PHE A CB 134 ATOM 2370 . CG . PHE A 134 304 . 0.105 -20.819 7.941 1.00 0.00 ? ? ? ? ? . 304 PHE A CG 134 ATOM 2371 . CD1 . PHE A 134 304 . 1.433 -20.421 7.813 1.00 0.00 ? ? ? ? ? . 304 PHE A CD1 134 ATOM 2372 . CD2 . PHE A 134 304 . -0.884 -20.170 7.230 1.00 0.00 ? ? ? ? ? . 304 PHE A CD2 134 ATOM 2373 . CE1 . PHE A 134 304 . 1.772 -19.359 7.006 1.00 0.00 ? ? ? ? ? . 304 PHE A CE1 134 ATOM 2374 . CE2 . PHE A 134 304 . -0.568 -19.087 6.401 1.00 0.00 ? ? ? ? ? . 304 PHE A CE2 134 ATOM 2375 . CZ . PHE A 134 304 . 0.790 -18.698 6.300 1.00 0.00 ? ? ? ? ? . 304 PHE A CZ 134 ATOM 2376 . N . GLY A 134 305 . 0.688 -23.776 6.066 1.00 0.00 ? ? ? ? ? . 305 GLY A N 134 ATOM 2377 . CA . GLY A 134 305 . 1.788 -24.281 5.240 1.00 0.00 ? ? ? ? ? . 305 GLY A CA 134 ATOM 2378 . C . GLY A 134 305 . 3.011 -23.395 5.417 1.00 0.00 ? ? ? ? ? . 305 GLY A C 134 ATOM 2379 . O . GLY A 134 305 . 4.145 -23.902 5.316 1.00 0.00 ? ? ? ? ? . 305 GLY A O 134 ATOM 2380 . N . GLY A 134 306 . 2.759 -22.115 5.651 1.00 0.00 ? ? ? ? ? . 306 GLY A N 134 ATOM 2381 . CA . GLY A 134 306 . 3.854 -21.101 5.844 1.00 0.00 ? ? ? ? ? . 306 GLY A CA 134 ATOM 2382 . C . GLY A 134 306 . 3.595 -19.992 4.769 1.00 0.00 ? ? ? ? ? . 306 GLY A C 134 ATOM 2383 . O . GLY A 134 306 . 2.491 -19.930 4.199 1.00 0.00 ? ? ? ? ? . 306 GLY A O 134 ATOM 2384 . N . LEU A 134 307 . 4.630 -19.242 4.526 1.00 0.00 ? ? ? ? ? . 307 LEU A N 134 ATOM 2385 . CA . LEU A 134 307 . 4.777 -18.147 3.551 1.00 0.00 ? ? ? ? ? . 307 LEU A CA 134 ATOM 2386 . C . LEU A 134 307 . 6.102 -18.415 2.793 1.00 0.00 ? ? ? ? ? . 307 LEU A C 134 ATOM 2387 . O . LEU A 134 307 . 7.125 -18.314 3.482 1.00 0.00 ? ? ? ? ? . 307 LEU A O 134 ATOM 2388 . CB . LEU A 134 307 . 4.791 -16.877 4.405 1.00 0.00 ? ? ? ? ? . 307 LEU A CB 134 ATOM 2389 . CG . LEU A 134 307 . 3.564 -15.993 4.375 1.00 0.00 ? ? ? ? ? . 307 LEU A CG 134 ATOM 2390 . CD1 . LEU A 134 307 . 3.530 -15.088 5.585 1.00 0.00 ? ? ? ? ? . 307 LEU A CD1 134 ATOM 2391 . CD2 . LEU A 134 307 . 3.566 -15.124 3.091 1.00 0.00 ? ? ? ? ? . 307 LEU A CD2 134 ATOM 2392 . N . LYS A 134 308 . 6.055 -18.776 1.528 1.00 0.00 ? ? ? ? ? . 308 LYS A N 134 ATOM 2393 . CA . LYS A 134 308 . 7.168 -19.178 0.683 1.00 0.00 ? ? ? ? ? . 308 LYS A CA 134 ATOM 2394 . C . LYS A 134 308 . 8.236 -18.132 0.355 1.00 0.00 ? ? ? ? ? . 308 LYS A C 134 ATOM 2395 . O . LYS A 134 308 . 9.406 -18.488 0.158 1.00 0.00 ? ? ? ? ? . 308 LYS A O 134 ATOM 2396 . CB . LYS A 134 308 . 6.814 -19.777 -0.677 1.00 0.00 ? ? ? ? ? . 308 LYS A CB 134 ATOM 2397 . CG . LYS A 134 308 . 5.623 -20.679 -0.859 1.00 0.00 ? ? ? ? ? . 308 LYS A CG 134 ATOM 2398 . CD . LYS A 134 308 . 4.838 -20.385 -2.139 1.00 0.00 ? ? ? ? ? . 308 LYS A CD 134 ATOM 2399 . CE . LYS A 134 308 . 4.010 -19.118 -2.079 1.00 0.00 ? ? ? ? ? . 308 LYS A CE 134 ATOM 2400 . NZ . LYS A 134 308 . 2.564 -19.346 -1.911 1.00 0.00 ? ? ? ? ? . 308 LYS A NZ 134 ATOM 2401 . N . LYS A 134 309 . 7.828 -16.904 0.206 1.00 0.00 ? ? ? ? ? . 309 LYS A N 134 ATOM 2402 . CA . LYS A 134 309 . 8.658 -15.758 -0.120 1.00 0.00 ? ? ? ? ? . 309 LYS A CA 134 ATOM 2403 . C . LYS A 134 309 . 9.175 -14.974 1.050 1.00 0.00 ? ? ? ? ? . 309 LYS A C 134 ATOM 2404 . O . LYS A 134 309 . 8.486 -14.589 2.006 1.00 0.00 ? ? ? ? ? . 309 LYS A O 134 ATOM 2405 . CB . LYS A 134 309 . 7.848 -14.814 -1.018 1.00 0.00 ? ? ? ? ? . 309 LYS A CB 134 ATOM 2406 . CG . LYS A 134 309 . 7.893 -15.307 -2.455 1.00 0.00 ? ? ? ? ? . 309 LYS A CG 134 ATOM 2407 . CD . LYS A 134 309 . 6.515 -15.377 -3.129 1.00 0.00 ? ? ? ? ? . 309 LYS A CD 134 ATOM 2408 . CE . LYS A 134 309 . 6.561 -16.545 -4.137 1.00 0.00 ? ? ? ? ? . 309 LYS A CE 134 ATOM 2409 . NZ . LYS A 134 309 . 5.199 -16.747 -4.679 1.00 0.00 ? ? ? ? ? . 309 LYS A NZ 134 ATOM 2410 . N . GLU A 134 310 . 10.480 -14.709 0.879 1.00 0.00 ? ? ? ? ? . 310 GLU A N 134 ATOM 2411 . CA . GLU A 134 310 . 11.277 -13.927 1.870 1.00 0.00 ? ? ? ? ? . 310 GLU A CA 134 ATOM 2412 . C . GLU A 134 310 . 10.674 -12.557 2.116 1.00 0.00 ? ? ? ? ? . 310 GLU A C 134 ATOM 2413 . O . GLU A 134 310 . 10.461 -12.139 3.285 1.00 0.00 ? ? ? ? ? . 310 GLU A O 134 ATOM 2414 . CB . GLU A 134 310 . 12.645 -13.770 1.292 1.00 0.00 ? ? ? ? ? . 310 GLU A CB 134 ATOM 2415 . CG . GLU A 134 310 . 13.898 -13.692 2.165 1.00 0.00 ? ? ? ? ? . 310 GLU A CG 134 ATOM 2416 . CD . GLU A 134 310 . 14.932 -13.037 1.214 1.00 0.00 ? ? ? ? ? . 310 GLU A CD 134 ATOM 2417 . OE1 . GLU A 134 310 . 15.313 -13.690 0.232 1.00 0.00 ? ? ? ? ? . 310 GLU A OE1 134 ATOM 2418 . OE2 . GLU A 134 310 . 15.078 -11.894 1.713 1.00 0.00 ? ? ? ? ? . 310 GLU A OE2 134 ATOM 2419 . N . LYS A 134 311 . 10.397 -11.855 1.028 1.00 0.00 ? ? ? ? ? . 311 LYS A N 134 ATOM 2420 . CA . LYS A 134 311 . 9.778 -10.538 0.993 1.00 0.00 ? ? ? ? ? . 311 LYS A CA 134 ATOM 2421 . C . LYS A 134 311 . 8.493 -10.402 1.830 1.00 0.00 ? ? ? ? ? . 311 LYS A C 134 ATOM 2422 . O . LYS A 134 311 . 8.245 -9.396 2.529 1.00 0.00 ? ? ? ? ? . 311 LYS A O 134 ATOM 2423 . CB . LYS A 134 311 . 9.574 -10.056 -0.457 1.00 0.00 ? ? ? ? ? . 311 LYS A CB 134 ATOM 2424 . CG . LYS A 134 311 . 8.311 -10.619 -1.140 1.00 0.00 ? ? ? ? ? . 311 LYS A CG 134 ATOM 2425 . CD . LYS A 134 311 . 8.080 -10.026 -2.562 1.00 0.00 ? ? ? ? ? . 311 LYS A CD 134 ATOM 2426 . CE . LYS A 134 311 . 8.855 -10.929 -3.564 1.00 0.00 ? ? ? ? ? . 311 LYS A CE 134 ATOM 2427 . NZ . LYS A 134 311 . 10.314 -10.607 -3.366 1.00 0.00 ? ? ? ? ? . 311 LYS A NZ 134 ATOM 2428 . N . ASP A 134 312 . 7.580 -11.330 1.675 1.00 0.00 ? ? ? ? ? . 312 ASP A N 134 ATOM 2429 . CA . ASP A 134 312 . 6.269 -11.478 2.336 1.00 0.00 ? ? ? ? ? . 312 ASP A CA 134 ATOM 2430 . C . ASP A 134 312 . 6.465 -11.758 3.832 1.00 0.00 ? ? ? ? ? . 312 ASP A C 134 ATOM 2431 . O . ASP A 134 312 . 5.775 -11.306 4.767 1.00 0.00 ? ? ? ? ? . 312 ASP A O 134 ATOM 2432 . CB . ASP A 134 312 . 5.471 -12.550 1.623 1.00 0.00 ? ? ? ? ? . 312 ASP A CB 134 ATOM 2433 . CG . ASP A 134 312 . 4.849 -12.182 0.315 1.00 0.00 ? ? ? ? ? . 312 ASP A CG 134 ATOM 2434 . OD1 . ASP A 134 312 . 5.213 -12.839 -0.685 1.00 0.00 ? ? ? ? ? . 312 ASP A OD1 134 ATOM 2435 . OD2 . ASP A 134 312 . 3.975 -11.281 0.293 1.00 0.00 ? ? ? ? ? . 312 ASP A OD2 134 ATOM 2436 . N . ARG A 134 313 . 7.525 -12.515 4.053 1.00 0.00 ? ? ? ? ? . 313 ARG A N 134 ATOM 2437 . CA . ARG A 134 313 . 7.920 -12.859 5.426 1.00 0.00 ? ? ? ? ? . 313 ARG A CA 134 ATOM 2438 . C . ARG A 134 313 . 8.319 -11.548 6.130 1.00 0.00 ? ? ? ? ? . 313 ARG A C 134 ATOM 2439 . O . ARG A 134 313 . 7.766 -11.117 7.166 1.00 0.00 ? ? ? ? ? . 313 ARG A O 134 ATOM 2440 . CB . ARG A 134 313 . 9.039 -13.897 5.405 1.00 0.00 ? ? ? ? ? . 313 ARG A CB 134 ATOM 2441 . CG . ARG A 134 313 . 8.618 -15.186 4.653 1.00 0.00 ? ? ? ? ? . 313 ARG A CG 134 ATOM 2442 . CD . ARG A 134 313 . 9.167 -16.443 5.279 1.00 0.00 ? ? ? ? ? . 313 ARG A CD 134 ATOM 2443 . NE . ARG A 134 313 . 10.236 -16.958 4.420 1.00 0.00 ? ? ? ? ? . 313 ARG A NE 134 ATOM 2444 . CZ . ARG A 134 313 . 11.497 -16.783 4.517 1.00 0.00 ? ? ? ? ? . 313 ARG A CZ 134 ATOM 2445 . NH1 . ARG A 134 313 . 12.024 -16.087 5.509 1.00 0.00 ? ? ? ? ? . 313 ARG A NH1 134 ATOM 2446 . NH2 . ARG A 134 313 . 12.344 -17.344 3.631 1.00 0.00 ? ? ? ? ? . 313 ARG A NH2 134 ATOM 2447 . N . ASN A 134 314 . 9.258 -10.864 5.482 1.00 0.00 ? ? ? ? ? . 314 ASN A N 134 ATOM 2448 . CA . ASN A 134 314 . 9.843 -9.600 5.931 1.00 0.00 ? ? ? ? ? . 314 ASN A CA 134 ATOM 2449 . C . ASN A 134 314 . 8.755 -8.609 6.357 1.00 0.00 ? ? ? ? ? . 314 ASN A C 134 ATOM 2450 . O . ASN A 134 314 . 8.676 -8.103 7.515 1.00 0.00 ? ? ? ? ? . 314 ASN A O 134 ATOM 2451 . CB . ASN A 134 314 . 10.837 -9.127 4.845 1.00 0.00 ? ? ? ? ? . 314 ASN A CB 134 ATOM 2452 . CG . ASN A 134 314 . 12.091 -10.019 4.812 1.00 0.00 ? ? ? ? ? . 314 ASN A CG 134 ATOM 2453 . OD1 . ASN A 134 314 . 12.344 -10.706 5.749 1.00 0.00 ? ? ? ? ? . 314 ASN A OD1 134 ATOM 2454 . ND2 . ASN A 134 314 . 12.843 -9.878 3.687 1.00 0.00 ? ? ? ? ? . 314 ASN A ND2 134 ATOM 2455 . N . ASP A 134 315 . 7.881 -8.357 5.425 1.00 0.00 ? ? ? ? ? . 315 ASP A N 134 ATOM 2456 . CA . ASP A 134 315 . 6.713 -7.494 5.490 1.00 0.00 ? ? ? ? ? . 315 ASP A CA 134 ATOM 2457 . C . ASP A 134 315 . 5.877 -7.811 6.703 1.00 0.00 ? ? ? ? ? . 315 ASP A C 134 ATOM 2458 . O . ASP A 134 315 . 5.831 -7.009 7.749 1.00 0.00 ? ? ? ? ? . 315 ASP A O 134 ATOM 2459 . CB . ASP A 134 315 . 5.969 -7.677 4.124 1.00 0.00 ? ? ? ? ? . 315 ASP A CB 134 ATOM 2460 . CG . ASP A 134 315 . 6.672 -6.879 2.980 1.00 0.00 ? ? ? ? ? . 315 ASP A CG 134 ATOM 2461 . OD1 . ASP A 134 315 . 7.708 -6.225 3.138 1.00 0.00 ? ? ? ? ? . 315 ASP A OD1 134 ATOM 2462 . OD2 . ASP A 134 315 . 6.171 -7.043 1.853 1.00 0.00 ? ? ? ? ? . 315 ASP A OD2 134 ATOM 2463 . N . LEU A 134 316 . 5.335 -9.046 6.719 1.00 0.00 ? ? ? ? ? . 316 LEU A N 134 ATOM 2464 . CA . LEU A 134 316 . 4.522 -9.384 7.947 1.00 0.00 ? ? ? ? ? . 316 LEU A CA 134 ATOM 2465 . C . LEU A 134 316 . 5.291 -9.250 9.253 1.00 0.00 ? ? ? ? ? . 316 LEU A C 134 ATOM 2466 . O . LEU A 134 316 . 4.759 -8.645 10.222 1.00 0.00 ? ? ? ? ? . 316 LEU A O 134 ATOM 2467 . CB . LEU A 134 316 . 3.700 -10.629 7.718 1.00 0.00 ? ? ? ? ? . 316 LEU A CB 134 ATOM 2468 . CG . LEU A 134 316 . 2.953 -11.191 8.912 1.00 0.00 ? ? ? ? ? . 316 LEU A CG 134 ATOM 2469 . CD1 . LEU A 134 316 . 1.952 -10.325 9.691 1.00 0.00 ? ? ? ? ? . 316 LEU A CD1 134 ATOM 2470 . CD2 . LEU A 134 316 . 2.177 -12.389 8.234 1.00 0.00 ? ? ? ? ? . 316 LEU A CD2 134 ATOM 2471 . N . ILE A 134 317 . 6.471 -9.783 9.442 1.00 0.00 ? ? ? ? ? . 317 ILE A N 134 ATOM 2472 . CA . ILE A 134 317 . 7.266 -9.608 10.703 1.00 0.00 ? ? ? ? ? . 317 ILE A CA 134 ATOM 2473 . C . ILE A 134 317 . 7.411 -8.115 11.081 1.00 0.00 ? ? ? ? ? . 317 ILE A C 134 ATOM 2474 . O . ILE A 134 317 . 7.420 -7.668 12.287 1.00 0.00 ? ? ? ? ? . 317 ILE A O 134 ATOM 2475 . CB . ILE A 134 317 . 8.662 -10.301 10.539 1.00 0.00 ? ? ? ? ? . 317 ILE A CB 134 ATOM 2476 . CG1 . ILE A 134 317 . 8.426 -11.838 10.618 1.00 0.00 ? ? ? ? ? . 317 ILE A CG1 134 ATOM 2477 . CG2 . ILE A 134 317 . 9.740 -9.927 11.662 1.00 0.00 ? ? ? ? ? . 317 ILE A CG2 134 ATOM 2478 . CD1 . ILE A 134 317 . 9.703 -12.676 10.298 1.00 0.00 ? ? ? ? ? . 317 ILE A CD1 134 ATOM 2479 . N . THR A 134 318 . 7.608 -7.302 10.090 1.00 0.00 ? ? ? ? ? . 318 THR A N 134 ATOM 2480 . CA . THR A 134 318 . 7.786 -5.827 10.318 1.00 0.00 ? ? ? ? ? . 318 THR A CA 134 ATOM 2481 . C . THR A 134 318 . 6.443 -5.460 10.917 1.00 0.00 ? ? ? ? ? . 318 THR A C 134 ATOM 2482 . O . THR A 134 318 . 6.316 -4.732 11.919 1.00 0.00 ? ? ? ? ? . 318 THR A O 134 ATOM 2483 . CB . THR A 134 318 . 8.267 -5.096 9.019 1.00 0.00 ? ? ? ? ? . 318 THR A CB 134 ATOM 2484 . OG1 . THR A 134 318 . 9.308 -5.958 8.378 1.00 0.00 ? ? ? ? ? . 318 THR A OG1 134 ATOM 2485 . CG2 . THR A 134 318 . 8.780 -3.690 9.326 1.00 0.00 ? ? ? ? ? . 318 THR A CG2 134 ATOM 2486 . N . TYR A 134 319 . 5.427 -6.023 10.272 1.00 0.00 ? ? ? ? ? . 319 TYR A N 134 ATOM 2487 . CA . TYR A 134 319 . 4.038 -5.840 10.724 1.00 0.00 ? ? ? ? ? . 319 TYR A CA 134 ATOM 2488 . C . TYR A 134 319 . 3.940 -6.351 12.153 1.00 0.00 ? ? ? ? ? . 319 TYR A C 134 ATOM 2489 . O . TYR A 134 319 . 3.415 -5.684 13.078 1.00 0.00 ? ? ? ? ? . 319 TYR A O 134 ATOM 2490 . CB . TYR A 134 319 . 2.945 -6.522 9.860 1.00 0.00 ? ? ? ? ? . 319 TYR A CB 134 ATOM 2491 . CG . TYR A 134 319 . 1.575 -6.282 10.476 1.00 0.00 ? ? ? ? ? . 319 TYR A CG 134 ATOM 2492 . CD1 . TYR A 134 319 . 0.940 -5.080 10.579 1.00 0.00 ? ? ? ? ? . 319 TYR A CD1 134 ATOM 2493 . CD2 . TYR A 134 319 . 1.006 -7.421 11.168 1.00 0.00 ? ? ? ? ? . 319 TYR A CD2 134 ATOM 2494 . CE1 . TYR A 134 319 . -0.222 -4.966 11.329 1.00 0.00 ? ? ? ? ? . 319 TYR A CE1 134 ATOM 2495 . CE2 . TYR A 134 319 . -0.206 -7.325 11.868 1.00 0.00 ? ? ? ? ? . 319 TYR A CE2 134 ATOM 2496 . CZ . TYR A 134 319 . -0.823 -6.074 11.934 1.00 0.00 ? ? ? ? ? . 319 TYR A CZ 134 ATOM 2497 . OH . TYR A 134 319 . -2.031 -5.966 12.578 1.00 0.00 ? ? ? ? ? . 319 TYR A OH 134 ATOM 2498 . N . LEU A 134 320 . 4.504 -7.569 12.259 1.00 0.00 ? ? ? ? ? . 320 LEU A N 134 ATOM 2499 . CA . LEU A 134 320 . 4.323 -8.156 13.632 1.00 0.00 ? ? ? ? ? . 320 LEU A CA 134 ATOM 2500 . C . LEU A 134 320 . 5.120 -7.308 14.617 1.00 0.00 ? ? ? ? ? . 320 LEU A C 134 ATOM 2501 . O . LEU A 134 320 . 4.596 -6.978 15.731 1.00 0.00 ? ? ? ? ? . 320 LEU A O 134 ATOM 2502 . CB . LEU A 134 320 . 4.314 -9.677 13.483 1.00 0.00 ? ? ? ? ? . 320 LEU A CB 134 ATOM 2503 . CG . LEU A 134 320 . 2.946 -10.214 12.957 1.00 0.00 ? ? ? ? ? . 320 LEU A CG 134 ATOM 2504 . CD1 . LEU A 134 320 . 3.164 -11.570 12.327 1.00 0.00 ? ? ? ? ? . 320 LEU A CD1 134 ATOM 2505 . CD2 . LEU A 134 320 . 2.031 -10.424 14.191 1.00 0.00 ? ? ? ? ? . 320 LEU A CD2 134 ATOM 2506 . N . LYS A 134 321 . 6.300 -6.993 14.142 1.00 0.00 ? ? ? ? ? . 321 LYS A N 134 ATOM 2507 . CA . LYS A 134 321 . 7.294 -6.164 14.802 1.00 0.00 ? ? ? ? ? . 321 LYS A CA 134 ATOM 2508 . C . LYS A 134 321 . 6.565 -5.048 15.550 1.00 0.00 ? ? ? ? ? . 321 LYS A C 134 ATOM 2509 . O . LYS A 134 321 . 6.651 -4.827 16.752 1.00 0.00 ? ? ? ? ? . 321 LYS A O 134 ATOM 2510 . CB . LYS A 134 321 . 8.297 -5.407 13.869 1.00 0.00 ? ? ? ? ? . 321 LYS A CB 134 ATOM 2511 . CG . LYS A 134 321 . 9.394 -4.798 14.784 1.00 0.00 ? ? ? ? ? . 321 LYS A CG 134 ATOM 2512 . CD . LYS A 134 321 . 9.957 -3.455 14.651 1.00 0.00 ? ? ? ? ? . 321 LYS A CD 134 ATOM 2513 . CE . LYS A 134 321 . 9.398 -2.413 13.728 1.00 0.00 ? ? ? ? ? . 321 LYS A CE 134 ATOM 2514 . NZ . LYS A 134 321 . 8.939 -3.029 12.463 1.00 0.00 ? ? ? ? ? . 321 LYS A NZ 134 ATOM 2515 . N . LYS A 134 322 . 5.809 -4.393 14.683 1.00 0.00 ? ? ? ? ? . 322 LYS A N 134 ATOM 2516 . CA . LYS A 134 322 . 5.014 -3.217 15.071 1.00 0.00 ? ? ? ? ? . 322 LYS A CA 134 ATOM 2517 . C . LYS A 134 322 . 3.892 -3.474 16.033 1.00 0.00 ? ? ? ? ? . 322 LYS A C 134 ATOM 2518 . O . LYS A 134 322 . 3.977 -3.122 17.229 1.00 0.00 ? ? ? ? ? . 322 LYS A O 134 ATOM 2519 . CB . LYS A 134 322 . 4.479 -2.606 13.783 1.00 0.00 ? ? ? ? ? . 322 LYS A CB 134 ATOM 2520 . CG . LYS A 134 322 . 5.103 -1.186 13.495 1.00 0.00 ? ? ? ? ? . 322 LYS A CG 134 ATOM 2521 . CD . LYS A 134 322 . 4.080 -0.553 12.507 1.00 0.00 ? ? ? ? ? . 322 LYS A CD 134 ATOM 2522 . CE . LYS A 134 322 . 2.811 -0.137 13.231 1.00 0.00 ? ? ? ? ? . 322 LYS A CE 134 ATOM 2523 . NZ . LYS A 134 322 . 1.785 0.317 12.228 1.00 0.00 ? ? ? ? ? . 322 LYS A NZ 134 ATOM 2524 . N . ALA A 134 323 . 2.785 -4.079 15.498 1.00 0.00 ? ? ? ? ? . 323 ALA A N 134 ATOM 2525 . CA . ALA A 134 323 . 1.629 -4.278 16.370 1.00 0.00 ? ? ? ? ? . 323 ALA A CA 134 ATOM 2526 . C . ALA A 134 323 . 1.782 -5.100 17.612 1.00 0.00 ? ? ? ? ? . 323 ALA A C 134 ATOM 2527 . O . ALA A 134 323 . 1.153 -4.602 18.619 1.00 0.00 ? ? ? ? ? . 323 ALA A O 134 ATOM 2528 . CB . ALA A 134 323 . 0.308 -4.563 15.657 1.00 0.00 ? ? ? ? ? . 323 ALA A CB 134 ATOM 2529 . N . THR A 134 324 . 2.422 -6.225 17.680 1.00 0.00 ? ? ? ? ? . 324 THR A N 134 ATOM 2530 . CA . THR A 134 324 . 2.465 -7.013 18.943 1.00 0.00 ? ? ? ? ? . 324 THR A CA 134 ATOM 2531 . C . THR A 134 324 . 3.136 -6.255 20.097 1.00 0.00 ? ? ? ? ? . 324 THR A C 134 ATOM 2532 . O . THR A 134 324 . 3.280 -6.759 21.231 1.00 0.00 ? ? ? ? ? . 324 THR A O 134 ATOM 2533 . CB . THR A 134 324 . 3.280 -8.354 18.844 1.00 0.00 ? ? ? ? ? . 324 THR A CB 134 ATOM 2534 . OG1 . THR A 134 324 . 4.612 -7.864 18.493 1.00 0.00 ? ? ? ? ? . 324 THR A OG1 134 ATOM 2535 . CG2 . THR A 134 324 . 2.876 -9.553 18.008 1.00 0.00 ? ? ? ? ? . 324 THR A CG2 134 ATOM 2536 . N . GLU A 134 325 . 3.591 -5.069 19.845 1.00 0.00 ? ? ? ? ? . 325 GLU A N 134 ATOM 2537 . CA . GLU A 134 325 . 4.342 -4.284 20.766 1.00 0.00 ? ? ? ? ? . 325 GLU A CA 134 ATOM 2538 . C . GLU A 134 325 . 3.657 -3.582 21.908 1.00 0.00 ? ? ? ? ? . 325 GLU A C 134 ATOM 2539 . O . GLU A 134 325 . 4.143 -3.754 23.075 1.00 0.00 ? ? ? ? ? . 325 GLU A O 134 ATOM 2540 . CB . GLU A 134 325 . 5.128 -3.197 19.941 1.00 0.00 ? ? ? ? ? . 325 GLU A CB 134 ATOM 2541 . CG . GLU A 134 325 . 6.614 -3.161 20.270 1.00 0.00 ? ? ? ? ? . 325 GLU A CG 134 ATOM 2542 . CD . GLU A 134 325 . 6.948 -3.271 21.725 1.00 0.00 ? ? ? ? ? . 325 GLU A CD 134 ATOM 2543 . OE1 . GLU A 134 325 . 6.857 -2.376 22.574 1.00 0.00 ? ? ? ? ? . 325 GLU A OE1 134 ATOM 2544 . OE2 . GLU A 134 325 . 7.222 -4.482 21.914 1.00 0.00 ? ? ? ? ? . 325 GLU A OE2 134 ATOM 2545 . OXT . GLU A 134 325 . 2.728 -2.836 21.615 1.00 0.00 ? ? ? ? ? . 325 GLU A OXT 134 ATOM 2546 . FE . HEM A 134 326 . -0.296 -19.292 14.394 1.00 0.00 ? ? ? ? ? . 326 HEM A FE 134 ATOM 2547 . CHA . HEM A 134 326 . 1.020 -20.769 17.196 1.00 0.00 ? ? ? ? ? . 326 HEM A CHA 134 ATOM 2548 . CHB . HEM A 134 326 . 1.992 -16.907 14.431 1.00 0.00 ? ? ? ? ? . 326 HEM A CHB 134 ATOM 2549 . CHC . HEM A 134 326 . -1.299 -18.517 11.302 1.00 0.00 ? ? ? ? ? . 326 HEM A CHC 134 ATOM 2550 . CHD . HEM A 134 326 . -3.161 -21.127 14.850 1.00 0.00 ? ? ? ? ? . 326 HEM A CHD 134 ATOM 2551 . "N A" . HEM A 134 326 . 1.198 -18.899 15.619 1.00 0.00 ? ? ? ? ? . 326 HEM A "N A" 134 ATOM 2552 . C1A . HEM A 134 326 . 1.638 -19.652 16.694 1.00 0.00 ? ? ? ? ? . 326 HEM A C1A 134 ATOM 2553 . C2A . HEM A 134 326 . 2.862 -19.080 17.191 1.00 0.00 ? ? ? ? ? . 326 HEM A C2A 134 ATOM 2554 . C3A . HEM A 134 326 . 3.156 -17.988 16.475 1.00 0.00 ? ? ? ? ? . 326 HEM A C3A 134 ATOM 2555 . C4A . HEM A 134 326 . 2.141 -17.847 15.460 1.00 0.00 ? ? ? ? ? . 326 HEM A C4A 134 ATOM 2556 . CMA . HEM A 134 326 . 4.404 -17.097 16.559 1.00 0.00 ? ? ? ? ? . 326 HEM A CMA 134 ATOM 2557 . CAA . HEM A 134 326 . 3.636 -19.691 18.398 1.00 0.00 ? ? ? ? ? . 326 HEM A CAA 134 ATOM 2558 . CBA . HEM A 134 326 . 2.993 -19.433 19.730 1.00 0.00 ? ? ? ? ? . 326 HEM A CBA 134 ATOM 2559 . CGA . HEM A 134 326 . 3.671 -19.120 21.003 1.00 0.00 ? ? ? ? ? . 326 HEM A CGA 134 ATOM 2560 . O1A . HEM A 134 326 . 3.261 -18.184 21.712 1.00 0.00 ? ? ? ? ? . 326 HEM A O1A 134 ATOM 2561 . O2A . HEM A 134 326 . 4.534 -19.890 21.507 1.00 0.00 ? ? ? ? ? . 326 HEM A O2A 134 ATOM 2562 . "N B" . HEM A 134 326 . 0.333 -18.025 13.009 1.00 0.00 ? ? ? ? ? . 326 HEM A "N B" 134 ATOM 2563 . C1B . HEM A 134 326 . 1.179 -16.953 13.292 1.00 0.00 ? ? ? ? ? . 326 HEM A C1B 134 ATOM 2564 . C2B . HEM A 134 326 . 1.168 -16.072 12.116 1.00 0.00 ? ? ? ? ? . 326 HEM A C2B 134 ATOM 2565 . C3B . HEM A 134 326 . 0.249 -16.524 11.268 1.00 0.00 ? ? ? ? ? . 326 HEM A C3B 134 ATOM 2566 . C4B . HEM A 134 326 . -0.308 -17.731 11.847 1.00 0.00 ? ? ? ? ? . 326 HEM A C4B 134 ATOM 2567 . CMB . HEM A 134 326 . 2.072 -14.828 11.984 1.00 0.00 ? ? ? ? ? . 326 HEM A CMB 134 ATOM 2568 . CAB . HEM A 134 326 . -0.207 -15.969 9.879 1.00 0.00 ? ? ? ? ? . 326 HEM A CAB 134 ATOM 2569 . CBB . HEM A 134 326 . 0.497 -16.245 8.593 1.00 0.00 ? ? ? ? ? . 326 HEM A CBB 134 ATOM 2570 . "N C" . HEM A 134 326 . -1.934 -19.721 13.293 1.00 0.00 ? ? ? ? ? . 326 HEM A "N C" 134 ATOM 2571 . C1C . HEM A 134 326 . -2.150 -19.333 12.036 1.00 0.00 ? ? ? ? ? . 326 HEM A C1C 134 ATOM 2572 . C2C . HEM A 134 326 . -3.418 -19.881 11.542 1.00 0.00 ? ? ? ? ? . 326 HEM A C2C 134 ATOM 2573 . C3C . HEM A 134 326 . -3.976 -20.556 12.549 1.00 0.00 ? ? ? ? ? . 326 HEM A C3C 134 ATOM 2574 . C4C . HEM A 134 326 . -3.016 -20.511 13.657 1.00 0.00 ? ? ? ? ? . 326 HEM A C4C 134 ATOM 2575 . CMC . HEM A 134 326 . -3.964 -19.637 10.087 1.00 0.00 ? ? ? ? ? . 326 HEM A CMC 134 ATOM 2576 . CAC . HEM A 134 326 . -5.344 -21.295 12.515 1.00 0.00 ? ? ? ? ? . 326 HEM A CAC 134 ATOM 2577 . CBC . HEM A 134 326 . -5.735 -22.089 11.230 1.00 0.00 ? ? ? ? ? . 326 HEM A CBC 134 ATOM 2578 . "N D" . HEM A 134 326 . -0.929 -20.690 15.747 1.00 0.00 ? ? ? ? ? . 326 HEM A "N D" 134 ATOM 2579 . C1D . HEM A 134 326 . -2.135 -21.358 15.711 1.00 0.00 ? ? ? ? ? . 326 HEM A C1D 134 ATOM 2580 . C2D . HEM A 134 326 . -2.146 -22.344 16.781 1.00 0.00 ? ? ? ? ? . 326 HEM A C2D 134 ATOM 2581 . C3D . HEM A 134 326 . -1.002 -22.246 17.421 1.00 0.00 ? ? ? ? ? . 326 HEM A C3D 134 ATOM 2582 . C4D . HEM A 134 326 . -0.182 -21.244 16.773 1.00 0.00 ? ? ? ? ? . 326 HEM A C4D 134 ATOM 2583 . CMD . HEM A 134 326 . -3.272 -23.396 17.018 1.00 0.00 ? ? ? ? ? . 326 HEM A CMD 134 ATOM 2584 . CAD . HEM A 134 326 . -0.510 -23.146 18.603 1.00 0.00 ? ? ? ? ? . 326 HEM A CAD 134 ATOM 2585 . CBD . HEM A 134 326 . 0.235 -24.340 18.030 1.00 0.00 ? ? ? ? ? . 326 HEM A CBD 134 ATOM 2586 . CGD . HEM A 134 326 . 0.441 -25.499 18.972 1.00 0.00 ? ? ? ? ? . 326 HEM A CGD 134 ATOM 2587 . O1D . HEM A 134 326 . -0.162 -25.427 20.075 1.00 0.00 ? ? ? ? ? . 326 HEM A O1D 134 ATOM 2588 . O2D . HEM A 134 326 . 1.178 -26.451 18.530 1.00 0.00 ? ? ? ? ? . 326 HEM A O2D 134 ATOM 2589 . CH1 . TML A 134 327 . 0.151 -30.589 12.213 1.00 0.00 ? ? ? ? ? . 327 TML A CH1 134 ATOM 2590 . CH2 . TML A 134 327 . -1.836 -29.230 11.874 1.00 0.00 ? ? ? ? ? . 327 TML A CH2 134 ATOM 2591 . CH3 . TML A 134 327 . -1.107 -30.683 10.079 1.00 0.00 ? ? ? ? ? . 327 TML A CH3 134 ATOM 2592 . S . SO4 A 134 328 . 5.023 1.407 5.402 1.00 0.00 ? ? ? ? ? . 328 SO4 A S 134 ATOM 2593 . O1 . SO4 A 134 328 . 3.810 0.660 5.834 1.00 0.00 ? ? ? ? ? . 328 SO4 A O1 134 ATOM 2594 . O2 . SO4 A 134 328 . 5.221 1.456 3.930 1.00 0.00 ? ? ? ? ? . 328 SO4 A O2 134 ATOM 2595 . O3 . SO4 A 134 328 . 4.885 2.817 5.924 1.00 0.00 ? ? ? ? ? . 328 SO4 A O3 134 ATOM 2596 . O4 . SO4 A 134 328 . 6.228 0.748 6.063 1.00 0.00 ? ? ? ? ? . 328 SO4 A O4 134 ATOM 2597 . N . LYS A 134 329 . -31.627 -43.579 9.360 1.00 0.00 ? ? ? ? ? . 329 LYS A N 134 ATOM 2598 . CA . LYS A 134 329 . -31.445 -42.121 9.411 1.00 0.00 ? ? ? ? ? . 329 LYS A CA 134 ATOM 2599 . C . LYS A 134 329 . -32.067 -41.551 10.678 1.00 0.00 ? ? ? ? ? . 329 LYS A C 134 ATOM 2600 . O . LYS A 134 329 . -32.957 -42.174 11.279 1.00 0.00 ? ? ? ? ? . 329 LYS A O 134 ATOM 2601 . CB . LYS A 134 329 . -32.038 -41.471 8.164 1.00 0.00 ? ? ? ? ? . 329 LYS A CB 134 ATOM 2602 . CG . LYS A 134 329 . -33.146 -42.284 7.506 1.00 0.00 ? ? ? ? ? . 329 LYS A CG 134 ATOM 2603 . CD . LYS A 134 329 . -33.913 -41.472 6.472 1.00 0.00 ? ? ? ? ? . 329 LYS A CD 134 ATOM 2604 . CE . LYS A 134 329 . -35.129 -42.222 5.961 1.00 0.00 ? ? ? ? ? . 329 LYS A CE 134 ATOM 2605 . NZ . LYS A 134 329 . -36.292 -41.312 5.725 1.00 0.00 ? ? ? ? ? . 329 LYS A NZ 134 ATOM 2606 . N . ILE A 134 330 . -31.532 -40.437 11.173 1.00 0.00 ? ? ? ? ? . 330 ILE A N 134 ATOM 2607 . CA . ILE A 134 330 . -32.039 -39.827 12.395 1.00 0.00 ? ? ? ? ? . 330 ILE A CA 134 ATOM 2608 . C . ILE A 134 330 . -32.306 -38.328 12.200 1.00 0.00 ? ? ? ? ? . 330 ILE A C 134 ATOM 2609 . O . ILE A 134 330 . -31.655 -37.666 11.400 1.00 0.00 ? ? ? ? ? . 330 ILE A O 134 ATOM 2610 . CB . ILE A 134 330 . -31.093 -39.978 13.588 1.00 0.00 ? ? ? ? ? . 330 ILE A CB 134 ATOM 2611 . CG1 . ILE A 134 330 . -29.783 -39.224 13.334 1.00 0.00 ? ? ? ? ? . 330 ILE A CG1 134 ATOM 2612 . CG2 . ILE A 134 330 . -30.843 -41.408 13.993 1.00 0.00 ? ? ? ? ? . 330 ILE A CG2 134 ATOM 2613 . CD1 . ILE A 134 330 . -29.092 -38.790 14.606 1.00 0.00 ? ? ? ? ? . 330 ILE A CD1 134 ATOM 2614 . N . THR A 134 331 . -33.223 -37.807 13.011 1.00 0.00 ? ? ? ? ? . 331 THR A N 134 ATOM 2615 . CA . THR A 134 331 . -33.577 -36.401 12.973 1.00 0.00 ? ? ? ? ? . 331 THR A CA 134 ATOM 2616 . C . THR A 134 331 . -32.658 -35.582 13.887 1.00 0.00 ? ? ? ? ? . 331 THR A C 134 ATOM 2617 . O . THR A 134 331 . -32.336 -35.998 15.000 1.00 0.00 ? ? ? ? ? . 331 THR A O 134 ATOM 2618 . CB . THR A 134 331 . -35.031 -36.146 13.401 1.00 0.00 ? ? ? ? ? . 331 THR A CB 134 ATOM 2619 . OG1 . THR A 134 331 . -35.924 -37.003 12.676 1.00 0.00 ? ? ? ? ? . 331 THR A OG1 134 ATOM 2620 . CG2 . THR A 134 331 . -35.425 -34.698 13.116 1.00 0.00 ? ? ? ? ? . 331 THR A CG2 134 ATOM 2621 . N . VAL A 134 332 . -32.192 -34.452 13.363 1.00 0.00 ? ? ? ? ? . 332 VAL A N 134 ATOM 2622 . CA . VAL A 134 332 . -31.369 -33.532 14.176 1.00 0.00 ? ? ? ? ? . 332 VAL A CA 134 ATOM 2623 . C . VAL A 134 332 . -31.957 -32.120 14.046 1.00 0.00 ? ? ? ? ? . 332 VAL A C 134 ATOM 2624 . O . VAL A 134 332 . -32.253 -31.691 12.930 1.00 0.00 ? ? ? ? ? . 332 VAL A O 134 ATOM 2625 . CB . VAL A 134 332 . -29.911 -33.502 13.718 1.00 0.00 ? ? ? ? ? . 332 VAL A CB 134 ATOM 2626 . CG1 . VAL A 134 332 . -29.134 -32.448 14.522 1.00 0.00 ? ? ? ? ? . 332 VAL A CG1 134 ATOM 2627 . CG2 . VAL A 134 332 . -29.228 -34.851 13.874 1.00 0.00 ? ? ? ? ? . 332 VAL A CG2 134 ATOM 2628 . N . HIS A 134 333 . -32.121 -31.438 15.170 1.00 0.00 ? ? ? ? ? . 333 HIS A N 134 ATOM 2629 . CA . HIS A 134 333 . -32.634 -30.058 15.142 1.00 0.00 ? ? ? ? ? . 333 HIS A CA 134 ATOM 2630 . C . HIS A 134 333 . -31.483 -29.085 15.453 1.00 0.00 ? ? ? ? ? . 333 HIS A C 134 ATOM 2631 . O . HIS A 134 333 . -30.739 -29.330 16.393 1.00 0.00 ? ? ? ? ? . 333 HIS A O 134 ATOM 2632 . CB . HIS A 134 333 . -33.689 -29.892 16.242 1.00 0.00 ? ? ? ? ? . 333 HIS A CB 134 ATOM 2633 . CG . HIS A 134 333 . -34.797 -30.895 16.196 1.00 0.00 ? ? ? ? ? . 333 HIS A CG 134 ATOM 2634 . ND1 . HIS A 134 333 . -35.807 -30.853 15.257 1.00 0.00 ? ? ? ? ? . 333 HIS A ND1 134 ATOM 2635 . CD2 . HIS A 134 333 . -35.077 -31.943 17.016 1.00 0.00 ? ? ? ? ? . 333 HIS A CD2 134 ATOM 2636 . CE1 . HIS A 134 333 . -36.648 -31.857 15.485 1.00 0.00 ? ? ? ? ? . 333 HIS A CE1 134 ATOM 2637 . NE2 . HIS A 134 333 . -36.235 -32.519 16.539 1.00 0.00 ? ? ? ? ? . 333 HIS A NE2 134 ATOM 2638 . N . PHE A 134 334 . -31.377 -28.021 14.684 1.00 0.00 ? ? ? ? ? . 334 PHE A N 134 ATOM 2639 . CA . PHE A 134 334 . -30.352 -27.012 14.897 1.00 0.00 ? ? ? ? ? . 334 PHE A CA 134 ATOM 2640 . C . PHE A 134 334 . -31.042 -25.679 15.244 1.00 0.00 ? ? ? ? ? . 334 PHE A C 134 ATOM 2641 . O . PHE A 134 334 . -31.886 -25.226 14.467 1.00 0.00 ? ? ? ? ? . 334 PHE A O 134 ATOM 2642 . CB . PHE A 134 334 . -29.519 -26.773 13.638 1.00 0.00 ? ? ? ? ? . 334 PHE A CB 134 ATOM 2643 . CG . PHE A 134 334 . -28.660 -27.881 13.161 1.00 0.00 ? ? ? ? ? . 334 PHE A CG 134 ATOM 2644 . CD1 . PHE A 134 334 . -29.208 -29.013 12.560 1.00 0.00 ? ? ? ? ? . 334 PHE A CD1 134 ATOM 2645 . CD2 . PHE A 134 334 . -27.274 -27.805 13.248 1.00 0.00 ? ? ? ? ? . 334 PHE A CD2 134 ATOM 2646 . CE1 . PHE A 134 334 . -28.412 -30.025 12.096 1.00 0.00 ? ? ? ? ? . 334 PHE A CE1 134 ATOM 2647 . CE2 . PHE A 134 334 . -26.470 -28.820 12.779 1.00 0.00 ? ? ? ? ? . 334 PHE A CE2 134 ATOM 2648 . CZ . PHE A 134 334 . -27.033 -29.931 12.186 1.00 0.00 ? ? ? ? ? . 334 PHE A CZ 134 ATOM 2649 . N . ILE A 134 335 . -30.725 -25.132 16.405 1.00 0.00 ? ? ? ? ? . 335 ILE A N 134 ATOM 2650 . CA . ILE A 134 335 . -31.178 -23.784 16.729 1.00 0.00 ? ? ? ? ? . 335 ILE A CA 134 ATOM 2651 . C . ILE A 134 335 . -30.119 -22.799 16.197 1.00 0.00 ? ? ? ? ? . 335 ILE A C 134 ATOM 2652 . O . ILE A 134 335 . -29.013 -22.734 16.710 1.00 0.00 ? ? ? ? ? . 335 ILE A O 134 ATOM 2653 . CB . ILE A 134 335 . -31.414 -23.529 18.208 1.00 0.00 ? ? ? ? ? . 335 ILE A CB 134 ATOM 2654 . CG1 . ILE A 134 335 . -32.403 -24.538 18.794 1.00 0.00 ? ? ? ? ? . 335 ILE A CG1 134 ATOM 2655 . CG2 . ILE A 134 335 . -31.974 -22.103 18.420 1.00 0.00 ? ? ? ? ? . 335 ILE A CG2 134 ATOM 2656 . CD1 . ILE A 134 335 . -32.527 -24.472 20.298 1.00 0.00 ? ? ? ? ? . 335 ILE A CD1 134 ATOM 2657 . N . ASN A 134 336 . -30.467 -22.150 15.091 1.00 0.00 ? ? ? ? ? . 336 ASN A N 134 ATOM 2658 . CA . ASN A 134 336 . -29.486 -21.250 14.435 1.00 0.00 ? ? ? ? ? . 336 ASN A CA 134 ATOM 2659 . C . ASN A 134 336 . -29.312 -20.003 15.258 1.00 0.00 ? ? ? ? ? . 336 ASN A C 134 ATOM 2660 . O . ASN A 134 336 . -30.101 -19.773 16.194 1.00 0.00 ? ? ? ? ? . 336 ASN A O 134 ATOM 2661 . CB . ASN A 134 336 . -29.972 -20.964 13.020 1.00 0.00 ? ? ? ? ? . 336 ASN A CB 134 ATOM 2662 . CG . ASN A 134 336 . -28.896 -20.431 12.111 1.00 0.00 ? ? ? ? ? . 336 ASN A CG 134 ATOM 2663 . OD1 . ASN A 134 336 . -27.751 -20.233 12.538 1.00 0.00 ? ? ? ? ? . 336 ASN A OD1 134 ATOM 2664 . ND2 . ASN A 134 336 . -29.258 -20.172 10.855 1.00 0.00 ? ? ? ? ? . 336 ASN A ND2 134 ATOM 2665 . N . ARG A 134 337 . -28.329 -19.163 14.968 1.00 0.00 ? ? ? ? ? . 337 ARG A N 134 ATOM 2666 . CA . ARG A 134 337 . -28.093 -17.965 15.771 1.00 0.00 ? ? ? ? ? . 337 ARG A CA 134 ATOM 2667 . C . ARG A 134 337 . -29.229 -16.959 15.673 1.00 0.00 ? ? ? ? ? . 337 ARG A C 134 ATOM 2668 . O . ARG A 134 337 . -29.444 -16.172 16.614 1.00 0.00 ? ? ? ? ? . 337 ARG A O 134 ATOM 2669 . CB . ARG A 134 337 . -26.768 -17.311 15.502 1.00 0.00 ? ? ? ? ? . 337 ARG A CB 134 ATOM 2670 . CG . ARG A 134 337 . -25.881 -17.894 14.444 1.00 0.00 ? ? ? ? ? . 337 ARG A CG 134 ATOM 2671 . CD . ARG A 134 337 . -24.643 -17.009 14.207 1.00 0.00 ? ? ? ? ? . 337 ARG A CD 134 ATOM 2672 . NE . ARG A 134 337 . -23.424 -17.795 14.283 1.00 0.00 ? ? ? ? ? . 337 ARG A NE 134 ATOM 2673 . CZ . ARG A 134 337 . -22.922 -18.552 13.315 1.00 0.00 ? ? ? ? ? . 337 ARG A CZ 134 ATOM 2674 . NH1 . ARG A 134 337 . -23.511 -18.642 12.135 1.00 0.00 ? ? ? ? ? . 337 ARG A NH1 134 ATOM 2675 . NH2 . ARG A 134 337 . -21.785 -19.210 13.524 1.00 0.00 ? ? ? ? ? . 337 ARG A NH2 134 ATOM 2676 . N . ASP A 134 338 . -29.980 -16.985 14.580 1.00 0.00 ? ? ? ? ? . 338 ASP A N 134 ATOM 2677 . CA . ASP A 134 338 . -31.136 -16.127 14.396 1.00 0.00 ? ? ? ? ? . 338 ASP A CA 134 ATOM 2678 . C . ASP A 134 338 . -32.323 -16.574 15.236 1.00 0.00 ? ? ? ? ? . 338 ASP A C 134 ATOM 2679 . O . ASP A 134 338 . -33.279 -15.814 15.430 1.00 0.00 ? ? ? ? ? . 338 ASP A O 134 ATOM 2680 . CB . ASP A 134 338 . -31.522 -16.012 12.928 1.00 0.00 ? ? ? ? ? . 338 ASP A CB 134 ATOM 2681 . CG . ASP A 134 338 . -31.648 -17.323 12.198 1.00 0.00 ? ? ? ? ? . 338 ASP A CG 134 ATOM 2682 . OD1 . ASP A 134 338 . -31.615 -18.396 12.841 1.00 0.00 ? ? ? ? ? . 338 ASP A OD1 134 ATOM 2683 . OD2 . ASP A 134 338 . -31.776 -17.307 10.940 1.00 0.00 ? ? ? ? ? . 338 ASP A OD2 134 ATOM 2684 . N . GLY A 134 339 . -32.281 -17.796 15.763 1.00 0.00 ? ? ? ? ? . 339 GLY A N 134 ATOM 2685 . CA . GLY A 134 339 . -33.349 -18.295 16.617 1.00 0.00 ? ? ? ? ? . 339 GLY A CA 134 ATOM 2686 . C . GLY A 134 339 . -34.237 -19.288 15.885 1.00 0.00 ? ? ? ? ? . 339 GLY A C 134 ATOM 2687 . O . GLY A 134 339 . -35.074 -19.941 16.505 1.00 0.00 ? ? ? ? ? . 339 GLY A O 134 ATOM 2688 . N . GLU A 134 340 . -34.045 -19.408 14.570 1.00 0.00 ? ? ? ? ? . 340 GLU A N 134 ATOM 2689 . CA . GLU A 134 340 . -34.853 -20.349 13.788 1.00 0.00 ? ? ? ? ? . 340 GLU A CA 134 ATOM 2690 . C . GLU A 134 340 . -34.363 -21.781 14.012 1.00 0.00 ? ? ? ? ? . 340 GLU A C 134 ATOM 2691 . O . GLU A 134 340 . -33.156 -22.025 14.090 1.00 0.00 ? ? ? ? ? . 340 GLU A O 134 ATOM 2692 . CB . GLU A 134 340 . -34.820 -20.019 12.306 1.00 0.00 ? ? ? ? ? . 340 GLU A CB 134 ATOM 2693 . CG . GLU A 134 340 . -34.925 -18.554 11.951 1.00 0.00 ? ? ? ? ? . 340 GLU A CG 134 ATOM 2694 . CD . GLU A 134 340 . -36.307 -17.987 12.191 1.00 0.00 ? ? ? ? ? . 340 GLU A CD 134 ATOM 2695 . OE1 . GLU A 134 340 . -36.673 -17.788 13.374 1.00 0.00 ? ? ? ? ? . 340 GLU A OE1 134 ATOM 2696 . OE2 . GLU A 134 340 . -37.036 -17.743 11.207 1.00 0.00 ? ? ? ? ? . 340 GLU A OE2 134 ATOM 2697 . N . THR A 134 341 . -35.307 -22.716 14.113 1.00 0.00 ? ? ? ? ? . 341 THR A N 134 ATOM 2698 . CA . THR A 134 341 . -34.963 -24.111 14.272 1.00 0.00 ? ? ? ? ? . 341 THR A CA 134 ATOM 2699 . C . THR A 134 341 . -34.930 -24.821 12.924 1.00 0.00 ? ? ? ? ? . 341 THR A C 134 ATOM 2700 . O . THR A 134 341 . -35.881 -24.760 12.144 1.00 0.00 ? ? ? ? ? . 341 THR A O 134 ATOM 2701 . CB . THR A 134 341 . -35.883 -24.860 15.238 1.00 0.00 ? ? ? ? ? . 341 THR A CB 134 ATOM 2702 . OG1 . THR A 134 341 . -35.646 -24.376 16.576 1.00 0.00 ? ? ? ? ? . 341 THR A OG1 134 ATOM 2703 . CG2 . THR A 134 341 . -35.585 -26.356 15.214 1.00 0.00 ? ? ? ? ? . 341 THR A CG2 134 ATOM 2704 . N . LEU A 134 342 . -33.771 -25.375 12.606 1.00 0.00 ? ? ? ? ? . 342 LEU A N 134 ATOM 2705 . CA . LEU A 134 342 . -33.580 -26.105 11.358 1.00 0.00 ? ? ? ? ? . 342 LEU A CA 134 ATOM 2706 . C . LEU A 134 342 . -33.707 -27.602 11.664 1.00 0.00 ? ? ? ? ? . 342 LEU A C 134 ATOM 2707 . O . LEU A 134 342 . -32.916 -28.116 12.447 1.00 0.00 ? ? ? ? ? . 342 LEU A O 134 ATOM 2708 . CB . LEU A 134 342 . -32.191 -25.825 10.798 1.00 0.00 ? ? ? ? ? . 342 LEU A CB 134 ATOM 2709 . CG . LEU A 134 342 . -31.887 -24.572 10.048 1.00 0.00 ? ? ? ? ? . 342 LEU A CG 134 ATOM 2710 . CD1 . LEU A 134 342 . -32.954 -23.499 10.130 1.00 0.00 ? ? ? ? ? . 342 LEU A CD1 134 ATOM 2711 . CD2 . LEU A 134 342 . -30.520 -23.990 10.430 1.00 0.00 ? ? ? ? ? . 342 LEU A CD2 134 ATOM 2712 . N . THR A 134 343 . -34.739 -28.226 11.114 1.00 0.00 ? ? ? ? ? . 343 THR A N 134 ATOM 2713 . CA . THR A 134 343 . -34.921 -29.670 11.370 1.00 0.00 ? ? ? ? ? . 343 THR A CA 134 ATOM 2714 . C . THR A 134 343 . -34.497 -30.439 10.126 1.00 0.00 ? ? ? ? ? . 343 THR A C 134 ATOM 2715 . O . THR A 134 343 . -34.891 -30.062 9.015 1.00 0.00 ? ? ? ? ? . 343 THR A O 134 ATOM 2716 . CB . THR A 134 343 . -36.361 -29.989 11.757 1.00 0.00 ? ? ? ? ? . 343 THR A CB 134 ATOM 2717 . OG1 . THR A 134 343 . -36.709 -29.237 12.942 1.00 0.00 ? ? ? ? ? . 343 THR A OG1 134 ATOM 2718 . CG2 . THR A 134 343 . -36.538 -31.473 12.051 1.00 0.00 ? ? ? ? ? . 343 THR A CG2 134 ATOM 2719 . N . THR A 134 344 . -33.586 -31.389 10.287 1.00 0.00 ? ? ? ? ? . 344 THR A N 134 ATOM 2720 . CA . THR A 134 344 . -33.092 -32.143 9.139 1.00 0.00 ? ? ? ? ? . 344 THR A CA 134 ATOM 2721 . C . THR A 134 344 . -32.711 -33.558 9.531 1.00 0.00 ? ? ? ? ? . 344 THR A C 134 ATOM 2722 . O . THR A 134 344 . -32.749 -33.940 10.705 1.00 0.00 ? ? ? ? ? . 344 THR A O 134 ATOM 2723 . CB . THR A 134 344 . -31.903 -31.447 8.453 1.00 0.00 ? ? ? ? ? . 344 THR A CB 134 ATOM 2724 . OG1 . THR A 134 344 . -31.669 -32.034 7.170 1.00 0.00 ? ? ? ? ? . 344 THR A OG1 134 ATOM 2725 . CG2 . THR A 134 344 . -30.637 -31.578 9.286 1.00 0.00 ? ? ? ? ? . 344 THR A CG2 134 ATOM 2726 . N . LYS A 134 345 . -32.385 -34.366 8.534 1.00 0.00 ? ? ? ? ? . 345 LYS A N 134 ATOM 2727 . CA . LYS A 134 345 . -32.029 -35.760 8.766 1.00 0.00 ? ? ? ? ? . 345 LYS A CA 134 ATOM 2728 . C . LYS A 134 345 . -30.624 -36.052 8.270 1.00 0.00 ? ? ? ? ? . 345 LYS A C 134 ATOM 2729 . O . LYS A 134 345 . -30.175 -35.464 7.281 1.00 0.00 ? ? ? ? ? . 345 LYS A O 134 ATOM 2730 . CB . LYS A 134 345 . -33.057 -36.671 8.071 1.00 0.00 ? ? ? ? ? . 345 LYS A CB 134 ATOM 2731 . CG . LYS A 134 345 . -34.439 -36.614 8.727 1.00 0.00 ? ? ? ? ? . 345 LYS A CG 134 ATOM 2732 . CD . LYS A 134 345 . -35.209 -37.898 8.493 1.00 0.00 ? ? ? ? ? . 345 LYS A CD 134 ATOM 2733 . CE . LYS A 134 345 . -36.686 -37.622 8.237 1.00 0.00 ? ? ? ? ? . 345 LYS A CE 134 ATOM 2734 . NZ . LYS A 134 345 . -37.518 -38.803 8.639 1.00 0.00 ? ? ? ? ? . 345 LYS A NZ 134 ATOM 2735 . N . GLY A 134 346 . -29.916 -36.917 8.966 1.00 0.00 ? ? ? ? ? . 346 GLY A N 134 ATOM 2736 . CA . GLY A 134 346 . -28.608 -37.390 8.572 1.00 0.00 ? ? ? ? ? . 346 GLY A CA 134 ATOM 2737 . C . GLY A 134 346 . -28.532 -38.906 8.821 1.00 0.00 ? ? ? ? ? . 346 GLY A C 134 ATOM 2738 . O . GLY A 134 346 . -29.369 -39.439 9.545 1.00 0.00 ? ? ? ? ? . 346 GLY A O 134 ATOM 2739 . N . LYS A 134 347 . -27.531 -39.562 8.254 1.00 0.00 ? ? ? ? ? . 347 LYS A N 134 ATOM 2740 . CA . LYS A 134 347 . -27.376 -41.000 8.456 1.00 0.00 ? ? ? ? ? . 347 LYS A CA 134 ATOM 2741 . C . LYS A 134 347 . -26.354 -41.286 9.545 1.00 0.00 ? ? ? ? ? . 347 LYS A C 134 ATOM 2742 . O . LYS A 134 347 . -25.345 -40.585 9.648 1.00 0.00 ? ? ? ? ? . 347 LYS A O 134 ATOM 2743 . CB . LYS A 134 347 . -26.974 -41.706 7.164 1.00 0.00 ? ? ? ? ? . 347 LYS A CB 134 ATOM 2744 . CG . LYS A 134 347 . -26.567 -40.802 6.018 1.00 0.00 ? ? ? ? ? . 347 LYS A CG 134 ATOM 2745 . CD . LYS A 134 347 . -25.341 -41.341 5.291 1.00 0.00 ? ? ? ? ? . 347 LYS A CD 134 ATOM 2746 . CE . LYS A 134 347 . -25.646 -42.626 4.545 1.00 0.00 ? ? ? ? ? . 347 LYS A CE 134 ATOM 2747 . NZ . LYS A 134 347 . -24.451 -43.124 3.796 1.00 0.00 ? ? ? ? ? . 347 LYS A NZ 134 ATOM 2748 . N . ILE A 134 348 . -26.600 -42.331 10.340 1.00 0.00 ? ? ? ? ? . 348 ILE A N 134 ATOM 2749 . CA . ILE A 134 348 . -25.613 -42.658 11.391 1.00 0.00 ? ? ? ? ? . 348 ILE A CA 134 ATOM 2750 . C . ILE A 134 348 . -24.246 -42.798 10.736 1.00 0.00 ? ? ? ? ? . 348 ILE A C 134 ATOM 2751 . O . ILE A 134 348 . -24.134 -43.236 9.583 1.00 0.00 ? ? ? ? ? . 348 ILE A O 134 ATOM 2752 . CB . ILE A 134 348 . -26.011 -43.801 12.278 1.00 0.00 ? ? ? ? ? . 348 ILE A CB 134 ATOM 2753 . CG1 . ILE A 134 348 . -24.984 -44.908 12.409 1.00 0.00 ? ? ? ? ? . 348 ILE A CG1 134 ATOM 2754 . CG2 . ILE A 134 348 . -27.373 -44.372 11.906 1.00 0.00 ? ? ? ? ? . 348 ILE A CG2 134 ATOM 2755 . CD1 . ILE A 134 348 . -24.095 -44.817 13.626 1.00 0.00 ? ? ? ? ? . 348 ILE A CD1 134 ATOM 2756 . N . GLY A 134 349 . -23.236 -42.205 11.366 1.00 0.00 ? ? ? ? ? . 349 GLY A N 134 ATOM 2757 . CA . GLY A 134 349 . -21.885 -42.212 10.863 1.00 0.00 ? ? ? ? ? . 349 GLY A CA 134 ATOM 2758 . C . GLY A 134 349 . -21.515 -40.887 10.199 1.00 0.00 ? ? ? ? ? . 349 GLY A C 134 ATOM 2759 . O . GLY A 134 349 . -20.330 -40.597 10.061 1.00 0.00 ? ? ? ? ? . 349 GLY A O 134 ATOM 2760 . N . ASP A 134 350 . -22.499 -40.133 9.756 1.00 0.00 ? ? ? ? ? . 350 ASP A N 134 ATOM 2761 . CA . ASP A 134 350 . -22.285 -38.827 9.142 1.00 0.00 ? ? ? ? ? . 350 ASP A CA 134 ATOM 2762 . C . ASP A 134 350 . -21.803 -37.824 10.203 1.00 0.00 ? ? ? ? ? . 350 ASP A C 134 ATOM 2763 . O . ASP A 134 350 . -22.265 -37.865 11.338 1.00 0.00 ? ? ? ? ? . 350 ASP A O 134 ATOM 2764 . CB . ASP A 134 350 . -23.620 -38.310 8.588 1.00 0.00 ? ? ? ? ? . 350 ASP A CB 134 ATOM 2765 . CG . ASP A 134 350 . -23.831 -38.512 7.118 1.00 0.00 ? ? ? ? ? . 350 ASP A CG 134 ATOM 2766 . OD1 . ASP A 134 350 . -23.090 -39.275 6.464 1.00 0.00 ? ? ? ? ? . 350 ASP A OD1 134 ATOM 2767 . OD2 . ASP A 134 350 . -24.788 -37.883 6.575 1.00 0.00 ? ? ? ? ? . 350 ASP A OD2 134 ATOM 2768 . N . SER A 134 351 . -20.891 -36.932 9.820 1.00 0.00 ? ? ? ? ? . 351 SER A N 134 ATOM 2769 . CA . SER A 134 351 . -20.495 -35.882 10.798 1.00 0.00 ? ? ? ? ? . 351 SER A CA 134 ATOM 2770 . C . SER A 134 351 . -21.582 -34.832 10.829 1.00 0.00 ? ? ? ? ? . 351 SER A C 134 ATOM 2771 . O . SER A 134 351 . -22.435 -34.768 9.915 1.00 0.00 ? ? ? ? ? . 351 SER A O 134 ATOM 2772 . CB . SER A 134 351 . -19.132 -35.288 10.439 1.00 0.00 ? ? ? ? ? . 351 SER A CB 134 ATOM 2773 . OG . SER A 134 351 . -19.280 -34.196 9.553 1.00 0.00 ? ? ? ? ? . 351 SER A OG 134 ATOM 2774 . N . LEU A 134 352 . -21.572 -33.964 11.834 1.00 0.00 ? ? ? ? ? . 352 LEU A N 134 ATOM 2775 . CA . LEU A 134 352 . -22.556 -32.878 11.883 1.00 0.00 ? ? ? ? ? . 352 LEU A CA 134 ATOM 2776 . C . LEU A 134 352 . -22.299 -31.846 10.804 1.00 0.00 ? ? ? ? ? . 352 LEU A C 134 ATOM 2777 . O . LEU A 134 352 . -23.230 -31.208 10.309 1.00 0.00 ? ? ? ? ? . 352 LEU A O 134 ATOM 2778 . CB . LEU A 134 352 . -22.587 -32.281 13.291 1.00 0.00 ? ? ? ? ? . 352 LEU A CB 134 ATOM 2779 . CG . LEU A 134 352 . -23.525 -33.110 14.238 1.00 0.00 ? ? ? ? ? . 352 LEU A CG 134 ATOM 2780 . CD1 . LEU A 134 352 . -23.223 -32.781 15.671 1.00 0.00 ? ? ? ? ? . 352 LEU A CD1 134 ATOM 2781 . CD2 . LEU A 134 352 . -24.966 -32.798 13.863 1.00 0.00 ? ? ? ? ? . 352 LEU A CD2 134 ATOM 2782 . N . LEU A 134 353 . -21.060 -31.752 10.336 1.00 0.00 ? ? ? ? ? . 353 LEU A N 134 ATOM 2783 . CA . LEU A 134 353 . -20.754 -30.844 9.206 1.00 0.00 ? ? ? ? ? . 353 LEU A CA 134 ATOM 2784 . C . LEU A 134 353 . -21.350 -31.419 7.926 1.00 0.00 ? ? ? ? ? . 353 LEU A C 134 ATOM 2785 . O . LEU A 134 353 . -21.990 -30.698 7.148 1.00 0.00 ? ? ? ? ? . 353 LEU A O 134 ATOM 2786 . CB . LEU A 134 353 . -19.250 -30.653 9.076 1.00 0.00 ? ? ? ? ? . 353 LEU A CB 134 ATOM 2787 . CG . LEU A 134 353 . -18.771 -29.964 7.785 1.00 0.00 ? ? ? ? ? . 353 LEU A CG 134 ATOM 2788 . CD1 . LEU A 134 353 . -19.376 -28.561 7.678 1.00 0.00 ? ? ? ? ? . 353 LEU A CD1 134 ATOM 2789 . CD2 . LEU A 134 353 . -17.259 -29.893 7.732 1.00 0.00 ? ? ? ? ? . 353 LEU A CD2 134 ATOM 2790 . N . ASP A 134 354 . -21.200 -32.731 7.757 1.00 0.00 ? ? ? ? ? . 354 ASP A N 134 ATOM 2791 . CA . ASP A 134 354 . -21.834 -33.439 6.646 1.00 0.00 ? ? ? ? ? . 354 ASP A CA 134 ATOM 2792 . C . ASP A 134 354 . -23.335 -33.146 6.620 1.00 0.00 ? ? ? ? ? . 354 ASP A C 134 ATOM 2793 . O . ASP A 134 354 . -23.890 -32.764 5.591 1.00 0.00 ? ? ? ? ? . 354 ASP A O 134 ATOM 2794 . CB . ASP A 134 354 . -21.625 -34.940 6.735 1.00 0.00 ? ? ? ? ? . 354 ASP A CB 134 ATOM 2795 . CG . ASP A 134 354 . -20.187 -35.393 6.638 1.00 0.00 ? ? ? ? ? . 354 ASP A CG 134 ATOM 2796 . OD1 . ASP A 134 354 . -19.371 -34.698 6.012 1.00 0.00 ? ? ? ? ? . 354 ASP A OD1 134 ATOM 2797 . OD2 . ASP A 134 354 . -19.868 -36.473 7.201 1.00 0.00 ? ? ? ? ? . 354 ASP A OD2 134 ATOM 2798 . N . VAL A 134 355 . -23.969 -33.233 7.794 1.00 0.00 ? ? ? ? ? . 355 VAL A N 134 ATOM 2799 . CA . VAL A 134 355 . -25.381 -32.926 7.913 1.00 0.00 ? ? ? ? ? . 355 VAL A CA 134 ATOM 2800 . C . VAL A 134 355 . -25.689 -31.517 7.432 1.00 0.00 ? ? ? ? ? . 355 VAL A C 134 ATOM 2801 . O . VAL A 134 355 . -26.702 -31.282 6.748 1.00 0.00 ? ? ? ? ? . 355 VAL A O 134 ATOM 2802 . CB . VAL A 134 355 . -25.897 -33.098 9.354 1.00 0.00 ? ? ? ? ? . 355 VAL A CB 134 ATOM 2803 . CG1 . VAL A 134 355 . -27.387 -32.781 9.429 1.00 0.00 ? ? ? ? ? . 355 VAL A CG1 134 ATOM 2804 . CG2 . VAL A 134 355 . -25.634 -34.515 9.849 1.00 0.00 ? ? ? ? ? . 355 VAL A CG2 134 ATOM 2805 . N . VAL A 134 356 . -24.871 -30.548 7.849 1.00 0.00 ? ? ? ? ? . 356 VAL A N 134 ATOM 2806 . CA . VAL A 134 356 . -25.129 -29.165 7.455 1.00 0.00 ? ? ? ? ? . 356 VAL A CA 134 ATOM 2807 . C . VAL A 134 356 . -24.881 -28.981 5.966 1.00 0.00 ? ? ? ? ? . 356 VAL A C 134 ATOM 2808 . O . VAL A 134 356 . -25.689 -28.344 5.273 1.00 0.00 ? ? ? ? ? . 356 VAL A O 134 ATOM 2809 . CB . VAL A 134 356 . -24.305 -28.169 8.284 1.00 0.00 ? ? ? ? ? . 356 VAL A CB 134 ATOM 2810 . CG1 . VAL A 134 356 . -24.359 -26.775 7.698 1.00 0.00 ? ? ? ? ? . 356 VAL A CG1 134 ATOM 2811 . CG2 . VAL A 134 356 . -24.862 -28.139 9.727 1.00 0.00 ? ? ? ? ? . 356 VAL A CG2 134 ATOM 2812 . N . VAL A 134 357 . -23.791 -29.540 5.467 1.00 0.00 ? ? ? ? ? . 357 VAL A N 134 ATOM 2813 . CA . VAL A 134 357 . -23.398 -29.316 4.065 1.00 0.00 ? ? ? ? ? . 357 VAL A CA 134 ATOM 2814 . C . VAL A 134 357 . -24.332 -29.973 3.087 1.00 0.00 ? ? ? ? ? . 357 VAL A C 134 ATOM 2815 . O . VAL A 134 357 . -24.884 -29.299 2.189 1.00 0.00 ? ? ? ? ? . 357 VAL A O 134 ATOM 2816 . CB . VAL A 134 357 . -21.931 -29.710 3.863 1.00 0.00 ? ? ? ? ? . 357 VAL A CB 134 ATOM 2817 . CG1 . VAL A 134 357 . -21.572 -29.941 2.415 1.00 0.00 ? ? ? ? ? . 357 VAL A CG1 134 ATOM 2818 . CG2 . VAL A 134 357 . -21.023 -28.629 4.476 1.00 0.00 ? ? ? ? ? . 357 VAL A CG2 134 ATOM 2819 . N . GLN A 134 358 . -24.654 -31.253 3.269 1.00 0.00 ? ? ? ? ? . 358 GLN A N 134 ATOM 2820 . CA . GLN A 134 358 . -25.522 -31.961 2.348 1.00 0.00 ? ? ? ? ? . 358 GLN A CA 134 ATOM 2821 . C . GLN A 134 358 . -26.917 -31.384 2.262 1.00 0.00 ? ? ? ? ? . 358 GLN A C 134 ATOM 2822 . O . GLN A 134 358 . -27.498 -31.294 1.171 1.00 0.00 ? ? ? ? ? . 358 GLN A O 134 ATOM 2823 . CB . GLN A 134 358 . -25.586 -33.449 2.689 1.00 0.00 ? ? ? ? ? . 358 GLN A CB 134 ATOM 2824 . CG . GLN A 134 358 . -24.473 -34.247 1.989 1.00 0.00 ? ? ? ? ? . 358 GLN A CG 134 ATOM 2825 . CD . GLN A 134 358 . -23.810 -35.207 2.953 1.00 0.00 ? ? ? ? ? . 358 GLN A CD 134 ATOM 2826 . OE1 . GLN A 134 358 . -24.504 -35.995 3.605 1.00 0.00 ? ? ? ? ? . 358 GLN A OE1 134 ATOM 2827 . NE2 . GLN A 134 358 . -22.497 -35.132 3.072 1.00 0.00 ? ? ? ? ? . 358 GLN A NE2 134 ATOM 2828 . N . ASN A 134 359 . -27.480 -30.979 3.393 1.00 0.00 ? ? ? ? ? . 359 ASN A N 134 ATOM 2829 . CA . ASN A 134 359 . -28.837 -30.473 3.452 1.00 0.00 ? ? ? ? ? . 359 ASN A CA 134 ATOM 2830 . C . ASN A 134 359 . -28.934 -28.987 3.236 1.00 0.00 ? ? ? ? ? . 359 ASN A C 134 ATOM 2831 . O . ASN A 134 359 . -29.997 -28.390 3.479 1.00 0.00 ? ? ? ? ? . 359 ASN A O 134 ATOM 2832 . CB . ASN A 134 359 . -29.488 -30.867 4.789 1.00 0.00 ? ? ? ? ? . 359 ASN A CB 134 ATOM 2833 . CG . ASN A 134 359 . -29.303 -32.335 5.092 1.00 0.00 ? ? ? ? ? . 359 ASN A CG 134 ATOM 2834 . OD1 . ASN A 134 359 . -29.675 -33.197 4.288 1.00 0.00 ? ? ? ? ? . 359 ASN A OD1 134 ATOM 2835 . ND2 . ASN A 134 359 . -28.727 -32.644 6.236 1.00 0.00 ? ? ? ? ? . 359 ASN A ND2 134 ATOM 2836 . N . ASN A 134 360 . -27.841 -28.333 2.847 1.00 0.00 ? ? ? ? ? . 360 ASN A N 134 ATOM 2837 . CA . ASN A 134 360 . -27.793 -26.925 2.592 1.00 0.00 ? ? ? ? ? . 360 ASN A CA 134 ATOM 2838 . C . ASN A 134 360 . -28.409 -26.090 3.702 1.00 0.00 ? ? ? ? ? . 360 ASN A C 134 ATOM 2839 . O . ASN A 134 360 . -29.134 -25.127 3.419 1.00 0.00 ? ? ? ? ? . 360 ASN A O 134 ATOM 2840 . CB . ASN A 134 360 . -28.517 -26.581 1.267 1.00 0.00 ? ? ? ? ? . 360 ASN A CB 134 ATOM 2841 . CG . ASN A 134 360 . -27.632 -26.822 0.060 1.00 0.00 ? ? ? ? ? . 360 ASN A CG 134 ATOM 2842 . OD1 . ASN A 134 360 . -26.509 -26.326 -0.009 1.00 0.00 ? ? ? ? ? . 360 ASN A OD1 134 ATOM 2843 . ND2 . ASN A 134 360 . -28.145 -27.598 -0.885 1.00 0.00 ? ? ? ? ? . 360 ASN A ND2 134 ATOM 2844 . N . LEU A 134 361 . -28.083 -26.407 4.950 1.00 0.00 ? ? ? ? ? . 361 LEU A N 134 ATOM 2845 . CA . LEU A 134 361 . -28.600 -25.627 6.077 1.00 0.00 ? ? ? ? ? . 361 LEU A CA 134 ATOM 2846 . C . LEU A 134 361 . -28.062 -24.212 6.038 1.00 0.00 ? ? ? ? ? . 361 LEU A C 134 ATOM 2847 . O . LEU A 134 361 . -26.880 -23.991 5.748 1.00 0.00 ? ? ? ? ? . 361 LEU A O 134 ATOM 2848 . CB . LEU A 134 361 . -28.257 -26.347 7.386 1.00 0.00 ? ? ? ? ? . 361 LEU A CB 134 ATOM 2849 . CG . LEU A 134 361 . -29.371 -27.194 7.994 1.00 0.00 ? ? ? ? ? . 361 LEU A CG 134 ATOM 2850 . CD1 . LEU A 134 361 . -30.067 -28.042 6.936 1.00 0.00 ? ? ? ? ? . 361 LEU A CD1 134 ATOM 2851 . CD2 . LEU A 134 361 . -28.866 -28.059 9.134 1.00 0.00 ? ? ? ? ? . 361 LEU A CD2 134 ATOM 2852 . N . ASP A 134 362 . -28.894 -23.243 6.365 1.00 0.00 ? ? ? ? ? . 362 ASP A N 134 ATOM 2853 . CA . ASP A 134 362 . -28.534 -21.818 6.286 1.00 0.00 ? ? ? ? ? . 362 ASP A CA 134 ATOM 2854 . C . ASP A 134 362 . -27.829 -21.338 7.526 1.00 0.00 ? ? ? ? ? . 362 ASP A C 134 ATOM 2855 . O . ASP A 134 362 . -28.361 -20.580 8.351 1.00 0.00 ? ? ? ? ? . 362 ASP A O 134 ATOM 2856 . CB . ASP A 134 362 . -29.813 -21.031 5.999 1.00 0.00 ? ? ? ? ? . 362 ASP A CB 134 ATOM 2857 . CG . ASP A 134 362 . -29.744 -19.555 6.249 1.00 0.00 ? ? ? ? ? . 362 ASP A CG 134 ATOM 2858 . OD1 . ASP A 134 362 . -28.786 -18.897 5.779 1.00 0.00 ? ? ? ? ? . 362 ASP A OD1 134 ATOM 2859 . OD2 . ASP A 134 362 . -30.637 -19.024 6.964 1.00 0.00 ? ? ? ? ? . 362 ASP A OD2 134 ATOM 2860 . N . ILE A 134 363 . -26.603 -21.857 7.766 1.00 0.00 ? ? ? ? ? . 363 ILE A N 134 ATOM 2861 . CA . ILE A 134 363 . -25.856 -21.432 8.958 1.00 0.00 ? ? ? ? ? . 363 ILE A CA 134 ATOM 2862 . C . ILE A 134 363 . -24.608 -20.683 8.501 1.00 0.00 ? ? ? ? ? . 363 ILE A C 134 ATOM 2863 . O . ILE A 134 363 . -23.678 -21.265 7.957 1.00 0.00 ? ? ? ? ? . 363 ILE A O 134 ATOM 2864 . CB . ILE A 134 363 . -25.524 -22.568 9.910 1.00 0.00 ? ? ? ? ? . 363 ILE A CB 134 ATOM 2865 . CG1 . ILE A 134 363 . -26.787 -23.321 10.354 1.00 0.00 ? ? ? ? ? . 363 ILE A CG1 134 ATOM 2866 . CG2 . ILE A 134 363 . -24.797 -22.039 11.149 1.00 0.00 ? ? ? ? ? . 363 ILE A CG2 134 ATOM 2867 . CD1 . ILE A 134 363 . -26.528 -24.768 10.762 1.00 0.00 ? ? ? ? ? . 363 ILE A CD1 134 ATOM 2868 . N . ASP A 134 364 . -24.661 -19.361 8.652 1.00 0.00 ? ? ? ? ? . 364 ASP A N 134 ATOM 2869 . CA . ASP A 134 364 . -23.590 -18.506 8.138 1.00 0.00 ? ? ? ? ? . 364 ASP A CA 134 ATOM 2870 . C . ASP A 134 364 . -22.220 -19.010 8.581 1.00 0.00 ? ? ? ? ? . 364 ASP A C 134 ATOM 2871 . O . ASP A 134 364 . -21.971 -19.298 9.754 1.00 0.00 ? ? ? ? ? . 364 ASP A O 134 ATOM 2872 . CB . ASP A 134 364 . -23.786 -17.066 8.575 1.00 0.00 ? ? ? ? ? . 364 ASP A CB 134 ATOM 2873 . CG . ASP A 134 364 . -25.076 -16.453 8.055 1.00 0.00 ? ? ? ? ? . 364 ASP A CG 134 ATOM 2874 . OD1 . ASP A 134 364 . -25.590 -16.919 7.022 1.00 0.00 ? ? ? ? ? . 364 ASP A OD1 134 ATOM 2875 . OD2 . ASP A 134 364 . -25.583 -15.533 8.730 1.00 0.00 ? ? ? ? ? . 364 ASP A OD2 134 ATOM 2876 . N . GLY A 134 365 . -21.338 -19.193 7.610 1.00 0.00 ? ? ? ? ? . 365 GLY A N 134 ATOM 2877 . CA . GLY A 134 365 . -19.981 -19.550 7.754 1.00 0.00 ? ? ? ? ? . 365 GLY A CA 134 ATOM 2878 . C . GLY A 134 365 . -19.678 -20.956 8.183 1.00 0.00 ? ? ? ? ? . 365 GLY A C 134 ATOM 2879 . O . GLY A 134 365 . -18.497 -21.311 8.354 1.00 0.00 ? ? ? ? ? . 365 GLY A O 134 ATOM 2880 . N . PHE A 134 366 . -20.690 -21.790 8.394 1.00 0.00 ? ? ? ? ? . 366 PHE A N 134 ATOM 2881 . CA . PHE A 134 366 . -20.446 -23.106 9.012 1.00 0.00 ? ? ? ? ? . 366 PHE A CA 134 ATOM 2882 . C . PHE A 134 366 . -19.621 -24.001 8.135 1.00 0.00 ? ? ? ? ? . 366 PHE A C 134 ATOM 2883 . O . PHE A 134 366 . -19.963 -24.231 6.951 1.00 0.00 ? ? ? ? ? . 366 PHE A O 134 ATOM 2884 . CB . PHE A 134 366 . -21.795 -23.720 9.396 1.00 0.00 ? ? ? ? ? . 366 PHE A CB 134 ATOM 2885 . CG . PHE A 134 366 . -21.708 -24.868 10.353 1.00 0.00 ? ? ? ? ? . 366 PHE A CG 134 ATOM 2886 . CD1 . PHE A 134 366 . -21.374 -26.130 9.926 1.00 0.00 ? ? ? ? ? . 366 PHE A CD1 134 ATOM 2887 . CD2 . PHE A 134 366 . -22.022 -24.681 11.698 1.00 0.00 ? ? ? ? ? . 366 PHE A CD2 134 ATOM 2888 . CE1 . PHE A 134 366 . -21.334 -27.201 10.798 1.00 0.00 ? ? ? ? ? . 366 PHE A CE1 134 ATOM 2889 . CE2 . PHE A 134 366 . -21.992 -25.740 12.581 1.00 0.00 ? ? ? ? ? . 366 PHE A CE2 134 ATOM 2890 . CZ . PHE A 134 366 . -21.639 -27.002 12.139 1.00 0.00 ? ? ? ? ? . 366 PHE A CZ 134 ATOM 2891 . N . GLY A 134 367 . -18.513 -24.534 8.653 1.00 0.00 ? ? ? ? ? . 367 GLY A N 134 ATOM 2892 . CA . GLY A 134 367 . -17.713 -25.503 7.903 1.00 0.00 ? ? ? ? ? . 367 GLY A CA 134 ATOM 2893 . C . GLY A 134 367 . -16.639 -24.841 7.050 1.00 0.00 ? ? ? ? ? . 367 GLY A C 134 ATOM 2894 . O . GLY A 134 367 . -16.157 -25.441 6.072 1.00 0.00 ? ? ? ? ? . 367 GLY A O 134 ATOM 2895 . N . ALA A 134 368 . -16.166 -23.686 7.461 1.00 0.00 ? ? ? ? ? . 368 ALA A N 134 ATOM 2896 . CA . ALA A 134 368 . -15.175 -22.918 6.717 1.00 0.00 ? ? ? ? ? . 368 ALA A CA 134 ATOM 2897 . C . ALA A 134 368 . -13.991 -23.702 6.239 1.00 0.00 ? ? ? ? ? . 368 ALA A C 134 ATOM 2898 . O . ALA A 134 368 . -13.617 -23.592 5.043 1.00 0.00 ? ? ? ? ? . 368 ALA A O 134 ATOM 2899 . CB . ALA A 134 368 . -14.747 -21.711 7.562 1.00 0.00 ? ? ? ? ? . 368 ALA A CB 134 ATOM 2900 . N . CYS A 134 369 . -13.303 -24.451 7.088 1.00 0.00 ? ? ? ? ? . 369 CYS A N 134 ATOM 2901 . CA . CYS A 134 369 . -12.154 -25.259 6.714 1.00 0.00 ? ? ? ? ? . 369 CYS A CA 134 ATOM 2902 . C . CYS A 134 369 . -12.527 -26.621 6.163 1.00 0.00 ? ? ? ? ? . 369 CYS A C 134 ATOM 2903 . O . CYS A 134 369 . -11.652 -27.467 5.916 1.00 0.00 ? ? ? ? ? . 369 CYS A O 134 ATOM 2904 . CB . CYS A 134 369 . -11.150 -25.391 7.851 1.00 0.00 ? ? ? ? ? . 369 CYS A CB 134 ATOM 2905 . SG . CYS A 134 369 . -11.487 -26.601 9.148 1.00 0.00 ? ? ? ? ? . 369 CYS A SG 134 ATOM 2906 . N . GLU A 134 370 . -13.817 -26.882 5.972 1.00 0.00 ? ? ? ? ? . 370 GLU A N 134 ATOM 2907 . CA . GLU A 134 370 . -14.275 -28.162 5.451 1.00 0.00 ? ? ? ? ? . 370 GLU A CA 134 ATOM 2908 . C . GLU A 134 370 . -13.744 -29.315 6.286 1.00 0.00 ? ? ? ? ? . 370 GLU A C 134 ATOM 2909 . O . GLU A 134 370 . -13.253 -30.318 5.772 1.00 0.00 ? ? ? ? ? . 370 GLU A O 134 ATOM 2910 . CB . GLU A 134 370 . -13.843 -28.313 3.983 1.00 0.00 ? ? ? ? ? . 370 GLU A CB 134 ATOM 2911 . CG . GLU A 134 370 . -14.561 -27.345 3.048 1.00 0.00 ? ? ? ? ? . 370 GLU A CG 134 ATOM 2912 . CD . GLU A 134 370 . -13.881 -27.228 1.698 1.00 0.00 ? ? ? ? ? . 370 GLU A CD 134 ATOM 2913 . OE1 . GLU A 134 370 . -12.848 -26.530 1.615 1.00 0.00 ? ? ? ? ? . 370 GLU A OE1 134 ATOM 2914 . OE2 . GLU A 134 370 . -14.377 -27.828 0.723 1.00 0.00 ? ? ? ? ? . 370 GLU A OE2 134 ATOM 2915 . N . GLY A 134 371 . -13.809 -29.171 7.614 1.00 0.00 ? ? ? ? ? . 371 GLY A N 134 ATOM 2916 . CA . GLY A 134 371 . -13.453 -30.153 8.563 1.00 0.00 ? ? ? ? ? . 371 GLY A CA 134 ATOM 2917 . C . GLY A 134 371 . -12.028 -30.589 8.676 1.00 0.00 ? ? ? ? ? . 371 GLY A C 134 ATOM 2918 . O . GLY A 134 371 . -11.768 -31.804 8.851 1.00 0.00 ? ? ? ? ? . 371 GLY A O 134 ATOM 2919 . N . THR A 134 372 . -11.063 -29.680 8.746 1.00 0.00 ? ? ? ? ? . 372 THR A N 134 ATOM 2920 . CA . THR A 134 372 . -9.660 -30.037 8.909 1.00 0.00 ? ? ? ? ? . 372 THR A CA 134 ATOM 2921 . C . THR A 134 372 . -9.080 -29.468 10.189 1.00 0.00 ? ? ? ? ? . 372 THR A C 134 ATOM 2922 . O . THR A 134 372 . -7.859 -29.338 10.343 1.00 0.00 ? ? ? ? ? . 372 THR A O 134 ATOM 2923 . CB . THR A 134 372 . -8.807 -29.534 7.714 1.00 0.00 ? ? ? ? ? . 372 THR A CB 134 ATOM 2924 . OG1 . THR A 134 372 . -8.895 -28.107 7.662 1.00 0.00 ? ? ? ? ? . 372 THR A OG1 134 ATOM 2925 . CG2 . THR A 134 372 . -9.283 -30.136 6.411 1.00 0.00 ? ? ? ? ? . 372 THR A CG2 134 ATOM 2926 . N . LEU A 134 373 . -9.953 -29.033 11.106 1.00 0.00 ? ? ? ? ? . 373 LEU A N 134 ATOM 2927 . CA . LEU A 134 373 . -9.522 -28.461 12.364 1.00 0.00 ? ? ? ? ? . 373 LEU A CA 134 ATOM 2928 . C . LEU A 134 373 . -8.644 -27.240 12.194 1.00 0.00 ? ? ? ? ? . 373 LEU A C 134 ATOM 2929 . O . LEU A 134 373 . -7.676 -27.033 12.936 1.00 0.00 ? ? ? ? ? . 373 LEU A O 134 ATOM 2930 . CB . LEU A 134 373 . -8.847 -29.522 13.239 1.00 0.00 ? ? ? ? ? . 373 LEU A CB 134 ATOM 2931 . CG . LEU A 134 373 . -9.776 -30.664 13.702 1.00 0.00 ? ? ? ? ? . 373 LEU A CG 134 ATOM 2932 . CD1 . LEU A 134 373 . -9.035 -31.611 14.623 1.00 0.00 ? ? ? ? ? . 373 LEU A CD1 134 ATOM 2933 . CD2 . LEU A 134 373 . -10.993 -30.071 14.425 1.00 0.00 ? ? ? ? ? . 373 LEU A CD2 134 ATOM 2934 . N . ALA A 134 374 . -9.060 -26.336 11.308 1.00 0.00 ? ? ? ? ? . 374 ALA A N 134 ATOM 2935 . CA . ALA A 134 374 . -8.339 -25.076 11.105 1.00 0.00 ? ? ? ? ? . 374 ALA A CA 134 ATOM 2936 . C . ALA A 134 374 . -9.293 -23.899 11.255 1.00 0.00 ? ? ? ? ? . 374 ALA A C 134 ATOM 2937 . O . ALA A 134 374 . -9.029 -22.798 10.782 1.00 0.00 ? ? ? ? ? . 374 ALA A O 134 ATOM 2938 . CB . ALA A 134 374 . -7.711 -25.063 9.710 1.00 0.00 ? ? ? ? ? . 374 ALA A CB 134 ATOM 2939 . N . CYS A 134 375 . -10.464 -24.170 11.858 1.00 0.00 ? ? ? ? ? . 375 CYS A N 134 ATOM 2940 . CA . CYS A 134 375 . -11.454 -23.081 12.015 1.00 0.00 ? ? ? ? ? . 375 CYS A CA 134 ATOM 2941 . C . CYS A 134 375 . -12.351 -23.364 13.212 1.00 0.00 ? ? ? ? ? . 375 CYS A C 134 ATOM 2942 . O . CYS A 134 375 . -12.172 -24.396 13.852 1.00 0.00 ? ? ? ? ? . 375 CYS A O 134 ATOM 2943 . CB . CYS A 134 375 . -12.247 -22.916 10.733 1.00 0.00 ? ? ? ? ? . 375 CYS A CB 134 ATOM 2944 . SG . CYS A 134 375 . -13.683 -23.989 10.510 1.00 0.00 ? ? ? ? ? . 375 CYS A SG 134 ATOM 2945 . N . SER A 134 376 . -13.183 -22.384 13.608 1.00 0.00 ? ? ? ? ? . 376 SER A N 134 ATOM 2946 . CA . SER A 134 376 . -14.071 -22.679 14.760 1.00 0.00 ? ? ? ? ? . 376 SER A CA 134 ATOM 2947 . C . SER A 134 376 . -15.530 -22.566 14.356 1.00 0.00 ? ? ? ? ? . 376 SER A C 134 ATOM 2948 . O . SER A 134 376 . -16.415 -22.562 15.224 1.00 0.00 ? ? ? ? ? . 376 SER A O 134 ATOM 2949 . CB . SER A 134 376 . -13.746 -21.742 15.915 1.00 0.00 ? ? ? ? ? . 376 SER A CB 134 ATOM 2950 . OG . SER A 134 376 . -13.917 -20.383 15.568 1.00 0.00 ? ? ? ? ? . 376 SER A OG 134 ATOM 2951 . N . THR A 134 377 . -15.813 -22.484 13.063 1.00 0.00 ? ? ? ? ? . 377 THR A N 134 ATOM 2952 . CA . THR A 134 377 . -17.135 -22.200 12.566 1.00 0.00 ? ? ? ? ? . 377 THR A CA 134 ATOM 2953 . C . THR A 134 377 . -18.121 -23.341 12.696 1.00 0.00 ? ? ? ? ? . 377 THR A C 134 ATOM 2954 . O . THR A 134 377 . -19.324 -23.123 12.487 1.00 0.00 ? ? ? ? ? . 377 THR A O 134 ATOM 2955 . CB . THR A 134 377 . -17.112 -21.772 11.063 1.00 0.00 ? ? ? ? ? . 377 THR A CB 134 ATOM 2956 . OG1 . THR A 134 377 . -16.744 -22.915 10.269 1.00 0.00 ? ? ? ? ? . 377 THR A OG1 134 ATOM 2957 . CG2 . THR A 134 377 . -16.063 -20.683 10.864 1.00 0.00 ? ? ? ? ? . 377 THR A CG2 134 ATOM 2958 . N . CYS A 134 378 . -17.667 -24.561 12.949 1.00 0.00 ? ? ? ? ? . 378 CYS A N 134 ATOM 2959 . CA . CYS A 134 378 . -18.542 -25.701 13.073 1.00 0.00 ? ? ? ? ? . 378 CYS A CA 134 ATOM 2960 . C . CYS A 134 378 . -18.830 -26.023 14.543 1.00 0.00 ? ? ? ? ? . 378 CYS A C 134 ATOM 2961 . O . CYS A 134 378 . -19.420 -27.046 14.863 1.00 0.00 ? ? ? ? ? . 378 CYS A O 134 ATOM 2962 . CB . CYS A 134 378 . -17.871 -26.951 12.433 1.00 0.00 ? ? ? ? ? . 378 CYS A CB 134 ATOM 2963 . SG . CYS A 134 378 . -16.413 -27.468 13.337 1.00 0.00 ? ? ? ? ? . 378 CYS A SG 134 ATOM 2964 . N . HIS A 134 379 . -18.522 -25.066 15.402 1.00 0.00 ? ? ? ? ? . 379 HIS A N 134 ATOM 2965 . CA . HIS A 134 379 . -18.806 -25.190 16.834 1.00 0.00 ? ? ? ? ? . 379 HIS A CA 134 ATOM 2966 . C . HIS A 134 379 . -20.312 -25.380 17.062 1.00 0.00 ? ? ? ? ? . 379 HIS A C 134 ATOM 2967 . O . HIS A 134 379 . -21.125 -24.608 16.577 1.00 0.00 ? ? ? ? ? . 379 HIS A O 134 ATOM 2968 . CB . HIS A 134 379 . -18.276 -23.944 17.538 1.00 0.00 ? ? ? ? ? . 379 HIS A CB 134 ATOM 2969 . CG . HIS A 134 379 . -18.648 -23.742 18.965 1.00 0.00 ? ? ? ? ? . 379 HIS A CG 134 ATOM 2970 . ND1 . HIS A 134 379 . -18.715 -22.481 19.522 1.00 0.00 ? ? ? ? ? . 379 HIS A ND1 134 ATOM 2971 . CD2 . HIS A 134 379 . -18.953 -24.598 19.961 1.00 0.00 ? ? ? ? ? . 379 HIS A CD2 134 ATOM 2972 . CE1 . HIS A 134 379 . -19.073 -22.571 20.796 1.00 0.00 ? ? ? ? ? . 379 HIS A CE1 134 ATOM 2973 . NE2 . HIS A 134 379 . -19.224 -23.844 21.101 1.00 0.00 ? ? ? ? ? . 379 HIS A NE2 134 ATOM 2974 . N . LEU A 134 380 . -20.657 -26.396 17.849 1.00 0.00 ? ? ? ? ? . 380 LEU A N 134 ATOM 2975 . CA . LEU A 134 380 . -22.049 -26.640 18.234 1.00 0.00 ? ? ? ? ? . 380 LEU A CA 134 ATOM 2976 . C . LEU A 134 380 . -22.105 -26.871 19.753 1.00 0.00 ? ? ? ? ? . 380 LEU A C 134 ATOM 2977 . O . LEU A 134 380 . -21.141 -27.349 20.343 1.00 0.00 ? ? ? ? ? . 380 LEU A O 134 ATOM 2978 . CB . LEU A 134 380 . -22.643 -27.837 17.519 1.00 0.00 ? ? ? ? ? . 380 LEU A CB 134 ATOM 2979 . CG . LEU A 134 380 . -22.864 -27.700 16.004 1.00 0.00 ? ? ? ? ? . 380 LEU A CG 134 ATOM 2980 . CD1 . LEU A 134 380 . -23.031 -29.058 15.355 1.00 0.00 ? ? ? ? ? . 380 LEU A CD1 134 ATOM 2981 . CD2 . LEU A 134 380 . -24.043 -26.784 15.721 1.00 0.00 ? ? ? ? ? . 380 LEU A CD2 134 ATOM 2982 . N . ILE A 134 381 . -23.231 -26.548 20.336 1.00 0.00 ? ? ? ? ? . 381 ILE A N 134 ATOM 2983 . CA . ILE A 134 381 . -23.489 -26.718 21.758 1.00 0.00 ? ? ? ? ? . 381 ILE A CA 134 ATOM 2984 . C . ILE A 134 381 . -24.538 -27.843 21.917 1.00 0.00 ? ? ? ? ? . 381 ILE A C 134 ATOM 2985 . O . ILE A 134 381 . -25.596 -27.781 21.276 1.00 0.00 ? ? ? ? ? . 381 ILE A O 134 ATOM 2986 . CB . ILE A 134 381 . -24.093 -25.411 22.342 1.00 0.00 ? ? ? ? ? . 381 ILE A CB 134 ATOM 2987 . CG1 . ILE A 134 381 . -23.053 -24.288 22.256 1.00 0.00 ? ? ? ? ? . 381 ILE A CG1 134 ATOM 2988 . CG2 . ILE A 134 381 . -24.512 -25.666 23.788 1.00 0.00 ? ? ? ? ? . 381 ILE A CG2 134 ATOM 2989 . CD1 . ILE A 134 381 . -23.682 -22.899 22.326 1.00 0.00 ? ? ? ? ? . 381 ILE A CD1 134 ATOM 2990 . N . PHE A 134 382 . -24.146 -28.896 22.612 1.00 0.00 ? ? ? ? ? . 382 PHE A N 134 ATOM 2991 . CA . PHE A 134 382 . -24.937 -30.121 22.683 1.00 0.00 ? ? ? ? ? . 382 PHE A CA 134 ATOM 2992 . C . PHE A 134 382 . -25.755 -30.208 23.968 1.00 0.00 ? ? ? ? ? . 382 PHE A C 134 ATOM 2993 . O . PHE A 134 382 . -25.430 -29.554 24.958 1.00 0.00 ? ? ? ? ? . 382 PHE A O 134 ATOM 2994 . CB . PHE A 134 382 . -23.908 -31.319 22.707 1.00 0.00 ? ? ? ? ? . 382 PHE A CB 134 ATOM 2995 . CG . PHE A 134 382 . -23.281 -31.477 21.335 1.00 0.00 ? ? ? ? ? . 382 PHE A CG 134 ATOM 2996 . CD1 . PHE A 134 382 . -22.220 -30.685 20.950 1.00 0.00 ? ? ? ? ? . 382 PHE A CD1 134 ATOM 2997 . CD2 . PHE A 134 382 . -23.834 -32.358 20.420 1.00 0.00 ? ? ? ? ? . 382 PHE A CD2 134 ATOM 2998 . CE1 . PHE A 134 382 . -21.697 -30.772 19.676 1.00 0.00 ? ? ? ? ? . 382 PHE A CE1 134 ATOM 2999 . CE2 . PHE A 134 382 . -23.308 -32.455 19.138 1.00 0.00 ? ? ? ? ? . 382 PHE A CE2 134 ATOM 3000 . CZ . PHE A 134 382 . -22.235 -31.674 18.776 1.00 0.00 ? ? ? ? ? . 382 PHE A CZ 134 ATOM 3001 . N . GLU A 134 383 . -26.797 -31.047 23.940 1.00 0.00 ? ? ? ? ? . 383 GLU A N 134 ATOM 3002 . CA . GLU A 134 383 . -27.504 -31.383 25.193 1.00 0.00 ? ? ? ? ? . 383 GLU A CA 134 ATOM 3003 . C . GLU A 134 383 . -26.539 -32.136 26.112 1.00 0.00 ? ? ? ? ? . 383 GLU A C 134 ATOM 3004 . O . GLU A 134 383 . -25.755 -32.961 25.627 1.00 0.00 ? ? ? ? ? . 383 GLU A O 134 ATOM 3005 . CB . GLU A 134 383 . -28.710 -32.262 24.907 1.00 0.00 ? ? ? ? ? . 383 GLU A CB 134 ATOM 3006 . CG . GLU A 134 383 . -29.802 -31.603 24.064 1.00 0.00 ? ? ? ? ? . 383 GLU A CG 134 ATOM 3007 . CD . GLU A 134 383 . -30.908 -32.596 23.732 1.00 0.00 ? ? ? ? ? . 383 GLU A CD 134 ATOM 3008 . OE1 . GLU A 134 383 . -31.495 -33.179 24.689 1.00 0.00 ? ? ? ? ? . 383 GLU A OE1 134 ATOM 3009 . OE2 . GLU A 134 383 . -31.193 -32.789 22.546 1.00 0.00 ? ? ? ? ? . 383 GLU A OE2 134 ATOM 3010 . N . GLN A 134 384 . -26.658 -31.941 27.421 1.00 0.00 ? ? ? ? ? . 384 GLN A N 134 ATOM 3011 . CA . GLN A 134 384 . -25.705 -32.574 28.345 1.00 0.00 ? ? ? ? ? . 384 GLN A CA 134 ATOM 3012 . C . GLN A 134 384 . -25.662 -34.085 28.225 1.00 0.00 ? ? ? ? ? . 384 GLN A C 134 ATOM 3013 . O . GLN A 134 384 . -24.552 -34.663 28.142 1.00 0.00 ? ? ? ? ? . 384 GLN A O 134 ATOM 3014 . CB . GLN A 134 384 . -25.969 -32.151 29.785 1.00 0.00 ? ? ? ? ? . 384 GLN A CB 134 ATOM 3015 . CG . GLN A 134 384 . -25.129 -32.906 30.811 1.00 0.00 ? ? ? ? ? . 384 GLN A CG 134 ATOM 3016 . CD . GLN A 134 384 . -23.651 -32.587 30.728 1.00 0.00 ? ? ? ? ? . 384 GLN A CD 134 ATOM 3017 . OE1 . GLN A 134 384 . -23.241 -31.489 30.346 1.00 0.00 ? ? ? ? ? . 384 GLN A OE1 134 ATOM 3018 . NE2 . GLN A 134 384 . -22.816 -33.553 31.105 1.00 0.00 ? ? ? ? ? . 384 GLN A NE2 134 ATOM 3019 . N . HIS A 134 385 . -26.790 -34.750 28.114 1.00 0.00 ? ? ? ? ? . 385 HIS A N 134 ATOM 3020 . CA . HIS A 134 385 . -26.801 -36.224 28.094 1.00 0.00 ? ? ? ? ? . 385 HIS A CA 134 ATOM 3021 . C . HIS A 134 385 . -26.167 -36.770 26.833 1.00 0.00 ? ? ? ? ? . 385 HIS A C 134 ATOM 3022 . O . HIS A 134 385 . -25.647 -37.897 26.793 1.00 0.00 ? ? ? ? ? . 385 HIS A O 134 ATOM 3023 . CB . HIS A 134 385 . -28.228 -36.718 28.312 1.00 0.00 ? ? ? ? ? . 385 HIS A CB 134 ATOM 3024 . CG . HIS A 134 385 . -29.108 -36.551 27.114 1.00 0.00 ? ? ? ? ? . 385 HIS A CG 134 ATOM 3025 . ND1 . HIS A 134 385 . -29.249 -37.543 26.175 1.00 0.00 ? ? ? ? ? . 385 HIS A ND1 134 ATOM 3026 . CD2 . HIS A 134 385 . -29.874 -35.522 26.693 1.00 0.00 ? ? ? ? ? . 385 HIS A CD2 134 ATOM 3027 . CE1 . HIS A 134 385 . -30.085 -37.137 25.226 1.00 0.00 ? ? ? ? ? . 385 HIS A CE1 134 ATOM 3028 . NE2 . HIS A 134 385 . -30.461 -35.892 25.518 1.00 0.00 ? ? ? ? ? . 385 HIS A NE2 134 ATOM 3029 . N . ILE A 134 386 . -26.238 -36.007 25.744 1.00 0.00 ? ? ? ? ? . 386 ILE A N 134 ATOM 3030 . CA . ILE A 134 386 . -25.546 -36.333 24.505 1.00 0.00 ? ? ? ? ? . 386 ILE A CA 134 ATOM 3031 . C . ILE A 134 386 . -24.058 -36.043 24.653 1.00 0.00 ? ? ? ? ? . 386 ILE A C 134 ATOM 3032 . O . ILE A 134 386 . -23.216 -36.924 24.438 1.00 0.00 ? ? ? ? ? . 386 ILE A O 134 ATOM 3033 . CB . ILE A 134 386 . -26.115 -35.527 23.323 1.00 0.00 ? ? ? ? ? . 386 ILE A CB 134 ATOM 3034 . CG1 . ILE A 134 386 . -27.553 -35.906 23.010 1.00 0.00 ? ? ? ? ? . 386 ILE A CG1 134 ATOM 3035 . CG2 . ILE A 134 386 . -25.239 -35.714 22.084 1.00 0.00 ? ? ? ? ? . 386 ILE A CG2 134 ATOM 3036 . CD1 . ILE A 134 386 . -27.769 -37.374 22.681 1.00 0.00 ? ? ? ? ? . 386 ILE A CD1 134 ATOM 3037 . N . PHE A 134 387 . -23.717 -34.833 25.100 1.00 0.00 ? ? ? ? ? . 387 PHE A N 134 ATOM 3038 . CA . PHE A 134 387 . -22.340 -34.414 25.270 1.00 0.00 ? ? ? ? ? . 387 PHE A CA 134 ATOM 3039 . C . PHE A 134 387 . -21.488 -35.403 26.042 1.00 0.00 ? ? ? ? ? . 387 PHE A C 134 ATOM 3040 . O . PHE A 134 387 . -20.293 -35.576 25.747 1.00 0.00 ? ? ? ? ? . 387 PHE A O 134 ATOM 3041 . CB . PHE A 134 387 . -22.255 -33.036 25.932 1.00 0.00 ? ? ? ? ? . 387 PHE A CB 134 ATOM 3042 . CG . PHE A 134 387 . -20.886 -32.491 26.147 1.00 0.00 ? ? ? ? ? . 387 PHE A CG 134 ATOM 3043 . CD1 . PHE A 134 387 . -20.169 -31.914 25.108 1.00 0.00 ? ? ? ? ? . 387 PHE A CD1 134 ATOM 3044 . CD2 . PHE A 134 387 . -20.287 -32.546 27.408 1.00 0.00 ? ? ? ? ? . 387 PHE A CD2 134 ATOM 3045 . CE1 . PHE A 134 387 . -18.901 -31.403 25.310 1.00 0.00 ? ? ? ? ? . 387 PHE A CE1 134 ATOM 3046 . CE2 . PHE A 134 387 . -19.001 -32.077 27.604 1.00 0.00 ? ? ? ? ? . 387 PHE A CE2 134 ATOM 3047 . CZ . PHE A 134 387 . -18.316 -31.489 26.562 1.00 0.00 ? ? ? ? ? . 387 PHE A CZ 134 ATOM 3048 . N . GLU A 134 388 . -22.008 -35.930 27.147 1.00 0.00 ? ? ? ? ? . 388 GLU A N 134 ATOM 3049 . CA . GLU A 134 388 . -21.220 -36.769 28.030 1.00 0.00 ? ? ? ? ? . 388 GLU A CA 134 ATOM 3050 . C . GLU A 134 388 . -20.868 -38.116 27.444 1.00 0.00 ? ? ? ? ? . 388 GLU A C 134 ATOM 3051 . O . GLU A 134 388 . -19.996 -38.800 27.995 1.00 0.00 ? ? ? ? ? . 388 GLU A O 134 ATOM 3052 . CB . GLU A 134 388 . -21.849 -36.897 29.407 1.00 0.00 ? ? ? ? ? . 388 GLU A CB 134 ATOM 3053 . CG . GLU A 134 388 . -23.225 -37.519 29.453 1.00 0.00 ? ? ? ? ? . 388 GLU A CG 134 ATOM 3054 . CD . GLU A 134 388 . -23.894 -37.358 30.809 1.00 0.00 ? ? ? ? ? . 388 GLU A CD 134 ATOM 3055 . OE1 . GLU A 134 388 . -23.425 -36.531 31.613 1.00 0.00 ? ? ? ? ? . 388 GLU A OE1 134 ATOM 3056 . OE2 . GLU A 134 388 . -24.902 -38.064 31.055 1.00 0.00 ? ? ? ? ? . 388 GLU A OE2 134 ATOM 3057 . N . LYS A 134 389 . -21.472 -38.515 26.328 1.00 0.00 ? ? ? ? ? . 389 LYS A N 134 ATOM 3058 . CA . LYS A 134 389 . -21.163 -39.818 25.730 1.00 0.00 ? ? ? ? ? . 389 LYS A CA 134 ATOM 3059 . C . LYS A 134 389 . -20.502 -39.671 24.369 1.00 0.00 ? ? ? ? ? . 389 LYS A C 134 ATOM 3060 . O . LYS A 134 389 . -20.441 -40.625 23.580 1.00 0.00 ? ? ? ? ? . 389 LYS A O 134 ATOM 3061 . CB . LYS A 134 389 . -22.425 -40.669 25.620 1.00 0.00 ? ? ? ? ? . 389 LYS A CB 134 ATOM 3062 . CG . LYS A 134 389 . -23.204 -40.793 26.922 1.00 0.00 ? ? ? ? ? . 389 LYS A CG 134 ATOM 3063 . CD . LYS A 134 389 . -22.426 -41.574 27.970 1.00 0.00 ? ? ? ? ? . 389 LYS A CD 134 ATOM 3064 . CE . LYS A 134 389 . -23.250 -42.755 28.484 1.00 0.00 ? ? ? ? ? . 389 LYS A CE 134 ATOM 3065 . NZ . LYS A 134 389 . -23.763 -43.579 27.340 1.00 0.00 ? ? ? ? ? . 389 LYS A NZ 134 ATOM 3066 . N . LEU A 134 390 . -20.064 -38.456 24.058 1.00 0.00 ? ? ? ? ? . 390 LEU A N 134 ATOM 3067 . CA . LEU A 134 390 . -19.368 -38.228 22.785 1.00 0.00 ? ? ? ? ? . 390 LEU A CA 134 ATOM 3068 . C . LEU A 134 390 . -17.963 -38.810 22.857 1.00 0.00 ? ? ? ? ? . 390 LEU A C 134 ATOM 3069 . O . LEU A 134 390 . -17.424 -39.030 23.951 1.00 0.00 ? ? ? ? ? . 390 LEU A O 134 ATOM 3070 . CB . LEU A 134 390 . -19.312 -36.718 22.491 1.00 0.00 ? ? ? ? ? . 390 LEU A CB 134 ATOM 3071 . CG . LEU A 134 390 . -20.690 -36.056 22.266 1.00 0.00 ? ? ? ? ? . 390 LEU A CG 134 ATOM 3072 . CD1 . LEU A 134 390 . -20.522 -34.565 22.022 1.00 0.00 ? ? ? ? ? . 390 LEU A CD1 134 ATOM 3073 . CD2 . LEU A 134 390 . -21.390 -36.702 21.070 1.00 0.00 ? ? ? ? ? . 390 LEU A CD2 134 ATOM 3074 . N . GLU A 134 391 . -17.383 -39.096 21.703 1.00 0.00 ? ? ? ? ? . 391 GLU A N 134 ATOM 3075 . CA . GLU A 134 391 . -16.014 -39.625 21.647 1.00 0.00 ? ? ? ? ? . 391 GLU A CA 134 ATOM 3076 . C . GLU A 134 391 . -15.048 -38.658 22.315 1.00 0.00 ? ? ? ? ? . 391 GLU A C 134 ATOM 3077 . O . GLU A 134 391 . -15.187 -37.431 22.187 1.00 0.00 ? ? ? ? ? . 391 GLU A O 134 ATOM 3078 . CB . GLU A 134 391 . -15.638 -39.736 20.140 1.00 0.00 ? ? ? ? ? . 391 GLU A CB 134 ATOM 3079 . CG . GLU A 134 391 . -15.902 -38.383 19.463 1.00 0.00 ? ? ? ? ? . 391 GLU A CG 134 ATOM 3080 . CD . GLU A 134 391 . -17.162 -38.386 18.631 1.00 0.00 ? ? ? ? ? . 391 GLU A CD 134 ATOM 3081 . OE1 . GLU A 134 391 . -18.292 -38.389 19.165 1.00 0.00 ? ? ? ? ? . 391 GLU A OE1 134 ATOM 3082 . OE2 . GLU A 134 391 . -16.977 -38.355 17.380 1.00 0.00 ? ? ? ? ? . 391 GLU A OE2 134 ATOM 3083 . N . ALA A 134 392 . -14.067 -39.187 23.027 1.00 0.00 ? ? ? ? ? . 392 ALA A N 134 ATOM 3084 . CA . ALA A 134 392 . -13.086 -38.380 23.737 1.00 0.00 ? ? ? ? ? . 392 ALA A CA 134 ATOM 3085 . C . ALA A 134 392 . -12.519 -37.293 22.823 1.00 0.00 ? ? ? ? ? . 392 ALA A C 134 ATOM 3086 . O . ALA A 134 392 . -12.060 -37.605 21.718 1.00 0.00 ? ? ? ? ? . 392 ALA A O 134 ATOM 3087 . CB . ALA A 134 392 . -11.934 -39.268 24.222 1.00 0.00 ? ? ? ? ? . 392 ALA A CB 134 ATOM 3088 . N . ILE A 134 393 . -12.410 -36.074 23.339 1.00 0.00 ? ? ? ? ? . 393 ILE A N 134 ATOM 3089 . CA . ILE A 134 393 . -11.905 -34.975 22.514 1.00 0.00 ? ? ? ? ? . 393 ILE A CA 134 ATOM 3090 . C . ILE A 134 393 . -10.397 -35.120 22.302 1.00 0.00 ? ? ? ? ? . 393 ILE A C 134 ATOM 3091 . O . ILE A 134 393 . -9.668 -35.424 23.247 1.00 0.00 ? ? ? ? ? . 393 ILE A O 134 ATOM 3092 . CB . ILE A 134 393 . -12.228 -33.607 23.106 1.00 0.00 ? ? ? ? ? . 393 ILE A CB 134 ATOM 3093 . CG1 . ILE A 134 393 . -11.776 -32.482 22.162 1.00 0.00 ? ? ? ? ? . 393 ILE A CG1 134 ATOM 3094 . CG2 . ILE A 134 393 . -11.607 -33.417 24.478 1.00 0.00 ? ? ? ? ? . 393 ILE A CG2 134 ATOM 3095 . CD1 . ILE A 134 393 . -12.545 -31.181 22.384 1.00 0.00 ? ? ? ? ? . 393 ILE A CD1 134 ATOM 3096 . N . THR A 134 394 . -9.948 -34.869 21.085 1.00 0.00 ? ? ? ? ? . 394 THR A N 134 ATOM 3097 . CA . THR A 134 394 . -8.506 -34.919 20.796 1.00 0.00 ? ? ? ? ? . 394 THR A CA 134 ATOM 3098 . C . THR A 134 394 . -7.879 -33.552 21.078 1.00 0.00 ? ? ? ? ? . 394 THR A C 134 ATOM 3099 . O . THR A 134 394 . -8.546 -32.521 21.035 1.00 0.00 ? ? ? ? ? . 394 THR A O 134 ATOM 3100 . CB . THR A 134 394 . -8.223 -35.279 19.335 1.00 0.00 ? ? ? ? ? . 394 THR A CB 134 ATOM 3101 . OG1 . THR A 134 394 . -8.815 -34.268 18.491 1.00 0.00 ? ? ? ? ? . 394 THR A OG1 134 ATOM 3102 . CG2 . THR A 134 394 . -8.760 -36.636 18.959 1.00 0.00 ? ? ? ? ? . 394 THR A CG2 134 ATOM 3103 . N . ASP A 134 395 . -6.550 -33.555 21.231 1.00 0.00 ? ? ? ? ? . 395 ASP A N 134 ATOM 3104 . CA . ASP A 134 395 . -5.837 -32.299 21.483 1.00 0.00 ? ? ? ? ? . 395 ASP A CA 134 ATOM 3105 . C . ASP A 134 395 . -6.007 -31.350 20.301 1.00 0.00 ? ? ? ? ? . 395 ASP A C 134 ATOM 3106 . O . ASP A 134 395 . -6.051 -30.121 20.481 1.00 0.00 ? ? ? ? ? . 395 ASP A O 134 ATOM 3107 . CB . ASP A 134 395 . -4.351 -32.595 21.716 1.00 0.00 ? ? ? ? ? . 395 ASP A CB 134 ATOM 3108 . CG . ASP A 134 395 . -4.051 -33.054 23.132 1.00 0.00 ? ? ? ? ? . 395 ASP A CG 134 ATOM 3109 . OD1 . ASP A 134 395 . -4.940 -32.994 24.009 1.00 0.00 ? ? ? ? ? . 395 ASP A OD1 134 ATOM 3110 . OD2 . ASP A 134 395 . -2.888 -33.452 23.378 1.00 0.00 ? ? ? ? ? . 395 ASP A OD2 134 ATOM 3111 . N . GLU A 134 396 . -6.025 -31.895 19.087 1.00 0.00 ? ? ? ? ? . 396 GLU A N 134 ATOM 3112 . CA . GLU A 134 396 . -6.154 -31.059 17.904 1.00 0.00 ? ? ? ? ? . 396 GLU A CA 134 ATOM 3113 . C . GLU A 134 396 . -7.478 -30.305 17.915 1.00 0.00 ? ? ? ? ? . 396 GLU A C 134 ATOM 3114 . O . GLU A 134 396 . -7.515 -29.082 17.715 1.00 0.00 ? ? ? ? ? . 396 GLU A O 134 ATOM 3115 . CB . GLU A 134 396 . -5.999 -31.854 16.605 1.00 0.00 ? ? ? ? ? . 396 GLU A CB 134 ATOM 3116 . CG . GLU A 134 396 . -5.889 -30.963 15.385 1.00 0.00 ? ? ? ? ? . 396 GLU A CG 134 ATOM 3117 . CD . GLU A 134 396 . -5.501 -31.643 14.105 1.00 0.00 ? ? ? ? ? . 396 GLU A CD 134 ATOM 3118 . OE1 . GLU A 134 396 . -5.663 -32.878 13.965 1.00 0.00 ? ? ? ? ? . 396 GLU A OE1 134 ATOM 3119 . OE2 . GLU A 134 396 . -5.038 -30.921 13.178 1.00 0.00 ? ? ? ? ? . 396 GLU A OE2 134 ATOM 3120 . N . GLU A 134 397 . -8.564 -31.029 18.232 1.00 0.00 ? ? ? ? ? . 397 GLU A N 134 ATOM 3121 . CA . GLU A 134 397 . -9.867 -30.360 18.305 1.00 0.00 ? ? ? ? ? . 397 GLU A CA 134 ATOM 3122 . C . GLU A 134 397 . -9.867 -29.303 19.397 1.00 0.00 ? ? ? ? ? . 397 GLU A C 134 ATOM 3123 . O . GLU A 134 397 . -10.255 -28.161 19.169 1.00 0.00 ? ? ? ? ? . 397 GLU A O 134 ATOM 3124 . CB . GLU A 134 397 . -11.003 -31.357 18.529 1.00 0.00 ? ? ? ? ? . 397 GLU A CB 134 ATOM 3125 . CG . GLU A 134 397 . -12.359 -30.665 18.607 1.00 0.00 ? ? ? ? ? . 397 GLU A CG 134 ATOM 3126 . CD . GLU A 134 397 . -13.514 -31.580 18.888 1.00 0.00 ? ? ? ? ? . 397 GLU A CD 134 ATOM 3127 . OE1 . GLU A 134 397 . -13.417 -32.810 18.739 1.00 0.00 ? ? ? ? ? . 397 GLU A OE1 134 ATOM 3128 . OE2 . GLU A 134 397 . -14.594 -31.065 19.282 1.00 0.00 ? ? ? ? ? . 397 GLU A OE2 134 ATOM 3129 . N . ASN A 134 398 . -9.354 -29.647 20.572 1.00 0.00 ? ? ? ? ? . 398 ASN A N 134 ATOM 3130 . CA . ASN A 134 398 . -9.296 -28.746 21.700 1.00 0.00 ? ? ? ? ? . 398 ASN A CA 134 ATOM 3131 . C . ASN A 134 398 . -8.588 -27.445 21.416 1.00 0.00 ? ? ? ? ? . 398 ASN A C 134 ATOM 3132 . O . ASN A 134 398 . -9.051 -26.376 21.857 1.00 0.00 ? ? ? ? ? . 398 ASN A O 134 ATOM 3133 . CB . ASN A 134 398 . -8.679 -29.458 22.910 1.00 0.00 ? ? ? ? ? . 398 ASN A CB 134 ATOM 3134 . CG . ASN A 134 398 . -9.115 -28.856 24.223 1.00 0.00 ? ? ? ? ? . 398 ASN A CG 134 ATOM 3135 . OD1 . ASN A 134 398 . -10.307 -28.666 24.477 1.00 0.00 ? ? ? ? ? . 398 ASN A OD1 134 ATOM 3136 . ND2 . ASN A 134 398 . -8.145 -28.547 25.082 1.00 0.00 ? ? ? ? ? . 398 ASN A ND2 134 ATOM 3137 . N . ASP A 134 399 . -7.498 -27.465 20.655 1.00 0.00 ? ? ? ? ? . 399 ASP A N 134 ATOM 3138 . CA . ASP A 134 399 . -6.746 -26.260 20.339 1.00 0.00 ? ? ? ? ? . 399 ASP A CA 134 ATOM 3139 . C . ASP A 134 399 . -7.577 -25.299 19.484 1.00 0.00 ? ? ? ? ? . 399 ASP A C 134 ATOM 3140 . O . ASP A 134 399 . -7.467 -24.088 19.610 1.00 0.00 ? ? ? ? ? . 399 ASP A O 134 ATOM 3141 . CB . ASP A 134 399 . -5.469 -26.596 19.556 1.00 0.00 ? ? ? ? ? . 399 ASP A CB 134 ATOM 3142 . CG . ASP A 134 399 . -4.380 -27.224 20.376 1.00 0.00 ? ? ? ? ? . 399 ASP A CG 134 ATOM 3143 . OD1 . ASP A 134 399 . -4.436 -27.179 21.626 1.00 0.00 ? ? ? ? ? . 399 ASP A OD1 134 ATOM 3144 . OD2 . ASP A 134 399 . -3.441 -27.795 19.763 1.00 0.00 ? ? ? ? ? . 399 ASP A OD2 134 ATOM 3145 . N . MET A 134 400 . -8.345 -25.876 18.558 1.00 0.00 ? ? ? ? ? . 400 MET A N 134 ATOM 3146 . CA . MET A 134 400 . -9.204 -25.071 17.685 1.00 0.00 ? ? ? ? ? . 400 MET A CA 134 ATOM 3147 . C . MET A 134 400 . -10.435 -24.610 18.463 1.00 0.00 ? ? ? ? ? . 400 MET A C 134 ATOM 3148 . O . MET A 134 400 . -10.846 -23.471 18.400 1.00 0.00 ? ? ? ? ? . 400 MET A O 134 ATOM 3149 . CB . MET A 134 400 . -9.636 -25.900 16.486 1.00 0.00 ? ? ? ? ? . 400 MET A CB 134 ATOM 3150 . CG . MET A 134 400 . -9.684 -25.264 15.158 1.00 0.00 ? ? ? ? ? . 400 MET A CG 134 ATOM 3151 . SD . MET A 134 400 . -8.523 -23.952 14.824 1.00 0.00 ? ? ? ? ? . 400 MET A SD 134 ATOM 3152 . CE . MET A 134 400 . -9.399 -22.521 15.395 1.00 0.00 ? ? ? ? ? . 400 MET A CE 134 ATOM 3153 . N . LEU A 134 401 . -10.953 -25.537 19.282 1.00 0.00 ? ? ? ? ? . 401 LEU A N 134 ATOM 3154 . CA . LEU A 134 401 . -12.164 -25.238 20.064 1.00 0.00 ? ? ? ? ? . 401 LEU A CA 134 ATOM 3155 . C . LEU A 134 401 . -11.925 -24.118 21.051 1.00 0.00 ? ? ? ? ? . 401 LEU A C 134 ATOM 3156 . O . LEU A 134 401 . -12.771 -23.228 21.225 1.00 0.00 ? ? ? ? ? . 401 LEU A O 134 ATOM 3157 . CB . LEU A 134 401 . -12.666 -26.500 20.749 1.00 0.00 ? ? ? ? ? . 401 LEU A CB 134 ATOM 3158 . CG . LEU A 134 401 . -13.987 -26.381 21.524 1.00 0.00 ? ? ? ? ? . 401 LEU A CG 134 ATOM 3159 . CD1 . LEU A 134 401 . -15.128 -26.143 20.539 1.00 0.00 ? ? ? ? ? . 401 LEU A CD1 134 ATOM 3160 . CD2 . LEU A 134 401 . -14.224 -27.647 22.339 1.00 0.00 ? ? ? ? ? . 401 LEU A CD2 134 ATOM 3161 . N . ASP A 134 402 . -10.716 -24.052 21.598 1.00 0.00 ? ? ? ? ? . 402 ASP A N 134 ATOM 3162 . CA . ASP A 134 402 . -10.295 -23.018 22.518 1.00 0.00 ? ? ? ? ? . 402 ASP A CA 134 ATOM 3163 . C . ASP A 134 402 . -10.535 -21.609 21.994 1.00 0.00 ? ? ? ? ? . 402 ASP A C 134 ATOM 3164 . O . ASP A 134 402 . -10.727 -20.677 22.775 1.00 0.00 ? ? ? ? ? . 402 ASP A O 134 ATOM 3165 . CB . ASP A 134 402 . -8.806 -23.190 22.850 1.00 0.00 ? ? ? ? ? . 402 ASP A CB 134 ATOM 3166 . CG . ASP A 134 402 . -8.517 -24.273 23.857 1.00 0.00 ? ? ? ? ? . 402 ASP A CG 134 ATOM 3167 . OD1 . ASP A 134 402 . -9.461 -24.900 24.389 1.00 0.00 ? ? ? ? ? . 402 ASP A OD1 134 ATOM 3168 . OD2 . ASP A 134 402 . -7.311 -24.520 24.126 1.00 0.00 ? ? ? ? ? . 402 ASP A OD2 134 ATOM 3169 . N . LEU A 134 403 . -10.460 -21.427 20.672 1.00 0.00 ? ? ? ? ? . 403 LEU A N 134 ATOM 3170 . CA . LEU A 134 403 . -10.627 -20.153 20.037 1.00 0.00 ? ? ? ? ? . 403 LEU A CA 134 ATOM 3171 . C . LEU A 134 403 . -12.060 -19.819 19.639 1.00 0.00 ? ? ? ? ? . 403 LEU A C 134 ATOM 3172 . O . LEU A 134 403 . -12.303 -18.716 19.130 1.00 0.00 ? ? ? ? ? . 403 LEU A O 134 ATOM 3173 . CB . LEU A 134 403 . -9.731 -20.046 18.784 1.00 0.00 ? ? ? ? ? . 403 LEU A CB 134 ATOM 3174 . CG . LEU A 134 403 . -8.244 -20.375 18.988 1.00 0.00 ? ? ? ? ? . 403 LEU A CG 134 ATOM 3175 . CD1 . LEU A 134 403 . -7.481 -20.158 17.671 1.00 0.00 ? ? ? ? ? . 403 LEU A CD1 134 ATOM 3176 . CD2 . LEU A 134 403 . -7.659 -19.478 20.072 1.00 0.00 ? ? ? ? ? . 403 LEU A CD2 134 ATOM 3177 . N . ALA A 134 404 . -13.007 -20.725 19.819 1.00 0.00 ? ? ? ? ? . 404 ALA A N 134 ATOM 3178 . CA . ALA A 134 404 . -14.380 -20.473 19.387 1.00 0.00 ? ? ? ? ? . 404 ALA A CA 134 ATOM 3179 . C . ALA A 134 404 . -15.044 -19.375 20.209 1.00 0.00 ? ? ? ? ? . 404 ALA A C 134 ATOM 3180 . O . ALA A 134 404 . -14.773 -19.224 21.400 1.00 0.00 ? ? ? ? ? . 404 ALA A O 134 ATOM 3181 . CB . ALA A 134 404 . -15.215 -21.746 19.502 1.00 0.00 ? ? ? ? ? . 404 ALA A CB 134 ATOM 3182 . N . TYR A 134 405 . -15.979 -18.678 19.593 1.00 0.00 ? ? ? ? ? . 405 TYR A N 134 ATOM 3183 . CA . TYR A 134 405 . -16.830 -17.717 20.284 1.00 0.00 ? ? ? ? ? . 405 TYR A CA 134 ATOM 3184 . C . TYR A 134 405 . -17.947 -18.469 21.017 1.00 0.00 ? ? ? ? ? . 405 TYR A C 134 ATOM 3185 . O . TYR A 134 405 . -18.454 -19.458 20.484 1.00 0.00 ? ? ? ? ? . 405 TYR A O 134 ATOM 3186 . CB . TYR A 134 405 . -17.480 -16.784 19.225 1.00 0.00 ? ? ? ? ? . 405 TYR A CB 134 ATOM 3187 . CG . TYR A 134 405 . -18.558 -15.897 19.797 1.00 0.00 ? ? ? ? ? . 405 TYR A CG 134 ATOM 3188 . CD1 . TYR A 134 405 . -18.236 -14.683 20.397 1.00 0.00 ? ? ? ? ? . 405 TYR A CD1 134 ATOM 3189 . CD2 . TYR A 134 405 . -19.897 -16.281 19.775 1.00 0.00 ? ? ? ? ? . 405 TYR A CD2 134 ATOM 3190 . CE1 . TYR A 134 405 . -19.218 -13.875 20.941 1.00 0.00 ? ? ? ? ? . 405 TYR A CE1 134 ATOM 3191 . CE2 . TYR A 134 405 . -20.885 -15.479 20.319 1.00 0.00 ? ? ? ? ? . 405 TYR A CE2 134 ATOM 3192 . CZ . TYR A 134 405 . -20.537 -14.271 20.888 1.00 0.00 ? ? ? ? ? . 405 TYR A CZ 134 ATOM 3193 . OH . TYR A 134 405 . -21.511 -13.457 21.429 1.00 0.00 ? ? ? ? ? . 405 TYR A OH 134 ATOM 3194 . N . GLY A 134 406 . -18.386 -17.973 22.154 1.00 0.00 ? ? ? ? ? . 406 GLY A N 134 ATOM 3195 . CA . GLY A 134 406 . -19.535 -18.518 22.857 1.00 0.00 ? ? ? ? ? . 406 GLY A CA 134 ATOM 3196 . C . GLY A 134 406 . -19.354 -19.941 23.340 1.00 0.00 ? ? ? ? ? . 406 GLY A C 134 ATOM 3197 . O . GLY A 134 406 . -20.337 -20.719 23.364 1.00 0.00 ? ? ? ? ? . 406 GLY A O 134 ATOM 3198 . N . LEU A 134 407 . -18.181 -20.316 23.781 1.00 0.00 ? ? ? ? ? . 407 LEU A N 134 ATOM 3199 . CA . LEU A 134 407 . -17.867 -21.611 24.319 1.00 0.00 ? ? ? ? ? . 407 LEU A CA 134 ATOM 3200 . C . LEU A 134 407 . -18.703 -21.935 25.561 1.00 0.00 ? ? ? ? ? . 407 LEU A C 134 ATOM 3201 . O . LEU A 134 407 . -18.988 -21.058 26.386 1.00 0.00 ? ? ? ? ? . 407 LEU A O 134 ATOM 3202 . CB . LEU A 134 407 . -16.387 -21.678 24.724 1.00 0.00 ? ? ? ? ? . 407 LEU A CB 134 ATOM 3203 . CG . LEU A 134 407 . -15.379 -22.159 23.707 1.00 0.00 ? ? ? ? ? . 407 LEU A CG 134 ATOM 3204 . CD1 . LEU A 134 407 . -13.963 -22.123 24.319 1.00 0.00 ? ? ? ? ? . 407 LEU A CD1 134 ATOM 3205 . CD2 . LEU A 134 407 . -15.679 -23.592 23.255 1.00 0.00 ? ? ? ? ? . 407 LEU A CD2 134 ATOM 3206 . N . THR A 134 408 . -19.168 -23.160 25.657 1.00 0.00 ? ? ? ? ? . 408 THR A N 134 ATOM 3207 . CA . THR A 134 408 . -19.917 -23.627 26.813 1.00 0.00 ? ? ? ? ? . 408 THR A CA 134 ATOM 3208 . C . THR A 134 408 . -19.244 -24.925 27.311 1.00 0.00 ? ? ? ? ? . 408 THR A C 134 ATOM 3209 . O . THR A 134 408 . -18.346 -25.429 26.651 1.00 0.00 ? ? ? ? ? . 408 THR A O 134 ATOM 3210 . CB . THR A 134 408 . -21.380 -24.014 26.457 1.00 0.00 ? ? ? ? ? . 408 THR A CB 134 ATOM 3211 . OG1 . THR A 134 408 . -21.336 -25.168 25.610 1.00 0.00 ? ? ? ? ? . 408 THR A OG1 134 ATOM 3212 . CG2 . THR A 134 408 . -22.097 -22.888 25.748 1.00 0.00 ? ? ? ? ? . 408 THR A CG2 134 ATOM 3213 . N . ASP A 134 409 . -19.771 -25.465 28.393 1.00 0.00 ? ? ? ? ? . 409 ASP A N 134 ATOM 3214 . CA . ASP A 134 409 . -19.300 -26.736 28.925 1.00 0.00 ? ? ? ? ? . 409 ASP A CA 134 ATOM 3215 . C . ASP A 134 409 . -19.798 -27.916 28.088 1.00 0.00 ? ? ? ? ? . 409 ASP A C 134 ATOM 3216 . O . ASP A 134 409 . -19.432 -29.061 28.355 1.00 0.00 ? ? ? ? ? . 409 ASP A O 134 ATOM 3217 . CB . ASP A 134 409 . -19.807 -26.919 30.367 1.00 0.00 ? ? ? ? ? . 409 ASP A CB 134 ATOM 3218 . CG . ASP A 134 409 . -19.082 -26.040 31.359 1.00 0.00 ? ? ? ? ? . 409 ASP A CG 134 ATOM 3219 . OD1 . ASP A 134 409 . -18.085 -25.387 30.976 1.00 0.00 ? ? ? ? ? . 409 ASP A OD1 134 ATOM 3220 . OD2 . ASP A 134 409 . -19.508 -26.022 32.538 1.00 0.00 ? ? ? ? ? . 409 ASP A OD2 134 ATOM 3221 . N . ARG A 134 410 . -20.636 -27.644 27.100 1.00 0.00 ? ? ? ? ? . 410 ARG A N 134 ATOM 3222 . CA . ARG A 134 410 . -21.162 -28.716 26.240 1.00 0.00 ? ? ? ? ? . 410 ARG A CA 134 ATOM 3223 . C . ARG A 134 410 . -20.811 -28.468 24.776 1.00 0.00 ? ? ? ? ? . 410 ARG A C 134 ATOM 3224 . O . ARG A 134 410 . -21.540 -28.905 23.883 1.00 0.00 ? ? ? ? ? . 410 ARG A O 134 ATOM 3225 . CB . ARG A 134 410 . -22.687 -28.796 26.415 1.00 0.00 ? ? ? ? ? . 410 ARG A CB 134 ATOM 3226 . CG . ARG A 134 410 . -23.099 -29.288 27.810 1.00 0.00 ? ? ? ? ? . 410 ARG A CG 134 ATOM 3227 . CD . ARG A 134 410 . -24.539 -28.853 28.119 1.00 0.00 ? ? ? ? ? . 410 ARG A CD 134 ATOM 3228 . NE . ARG A 134 410 . -24.616 -27.399 28.267 1.00 0.00 ? ? ? ? ? . 410 ARG A NE 134 ATOM 3229 . CZ . ARG A 134 410 . -25.344 -26.621 27.477 1.00 0.00 ? ? ? ? ? . 410 ARG A CZ 134 ATOM 3230 . NH1 . ARG A 134 410 . -26.057 -27.144 26.490 1.00 0.00 ? ? ? ? ? . 410 ARG A NH1 134 ATOM 3231 . NH2 . ARG A 134 410 . -25.365 -25.309 27.668 1.00 0.00 ? ? ? ? ? . 410 ARG A NH2 134 ATOM 3232 . N . SER A 134 411 . -19.681 -27.820 24.528 1.00 0.00 ? ? ? ? ? . 411 SER A N 134 ATOM 3233 . CA . SER A 134 411 . -19.271 -27.428 23.191 1.00 0.00 ? ? ? ? ? . 411 SER A CA 134 ATOM 3234 . C . SER A 134 411 . -18.331 -28.423 22.530 1.00 0.00 ? ? ? ? ? . 411 SER A C 134 ATOM 3235 . O . SER A 134 411 . -17.389 -28.915 23.176 1.00 0.00 ? ? ? ? ? . 411 SER A O 134 ATOM 3236 . CB . SER A 134 411 . -18.529 -26.066 23.275 1.00 0.00 ? ? ? ? ? . 411 SER A CB 134 ATOM 3237 . OG . SER A 134 411 . -19.431 -25.013 23.605 1.00 0.00 ? ? ? ? ? . 411 SER A OG 134 ATOM 3238 . N . ARG A 134 412 . -18.514 -28.688 21.243 1.00 0.00 ? ? ? ? ? . 412 ARG A N 134 ATOM 3239 . CA . ARG A 134 412 . -17.599 -29.495 20.453 1.00 0.00 ? ? ? ? ? . 412 ARG A CA 134 ATOM 3240 . C . ARG A 134 412 . -17.551 -28.910 19.027 1.00 0.00 ? ? ? ? ? . 412 ARG A C 134 ATOM 3241 . O . ARG A 134 412 . -18.457 -28.168 18.631 1.00 0.00 ? ? ? ? ? . 412 ARG A O 134 ATOM 3242 . CB . ARG A 134 412 . -17.998 -30.965 20.326 1.00 0.00 ? ? ? ? ? . 412 ARG A CB 134 ATOM 3243 . CG . ARG A 134 412 . -17.943 -31.827 21.554 1.00 0.00 ? ? ? ? ? . 412 ARG A CG 134 ATOM 3244 . CD . ARG A 134 412 . -16.554 -31.925 22.151 1.00 0.00 ? ? ? ? ? . 412 ARG A CD 134 ATOM 3245 . NE . ARG A 134 412 . -15.667 -32.717 21.273 1.00 0.00 ? ? ? ? ? . 412 ARG A NE 134 ATOM 3246 . CZ . ARG A 134 412 . -15.606 -34.055 21.328 1.00 0.00 ? ? ? ? ? . 412 ARG A CZ 134 ATOM 3247 . NH1 . ARG A 134 412 . -16.316 -34.718 22.222 1.00 0.00 ? ? ? ? ? . 412 ARG A NH1 134 ATOM 3248 . NH2 . ARG A 134 412 . -14.772 -34.700 20.517 1.00 0.00 ? ? ? ? ? . 412 ARG A NH2 134 ATOM 3249 . N . LEU A 134 413 . -16.510 -29.265 18.278 1.00 0.00 ? ? ? ? ? . 413 LEU A N 134 ATOM 3250 . CA . LEU A 134 413 . -16.496 -28.906 16.855 1.00 0.00 ? ? ? ? ? . 413 LEU A CA 134 ATOM 3251 . C . LEU A 134 413 . -17.292 -29.951 16.085 1.00 0.00 ? ? ? ? ? . 413 LEU A C 134 ATOM 3252 . O . LEU A 134 413 . -16.950 -31.146 16.080 1.00 0.00 ? ? ? ? ? . 413 LEU A O 134 ATOM 3253 . CB . LEU A 134 413 . -15.085 -28.754 16.324 1.00 0.00 ? ? ? ? ? . 413 LEU A CB 134 ATOM 3254 . CG . LEU A 134 413 . -14.206 -27.705 17.015 1.00 0.00 ? ? ? ? ? . 413 LEU A CG 134 ATOM 3255 . CD1 . LEU A 134 413 . -12.823 -27.672 16.372 1.00 0.00 ? ? ? ? ? . 413 LEU A CD1 134 ATOM 3256 . CD2 . LEU A 134 413 . -14.845 -26.319 16.953 1.00 0.00 ? ? ? ? ? . 413 LEU A CD2 134 ATOM 3257 . N . GLY A 134 414 . -18.384 -29.523 15.455 1.00 0.00 ? ? ? ? ? . 414 GLY A N 134 ATOM 3258 . CA . GLY A 134 414 . -19.287 -30.436 14.800 1.00 0.00 ? ? ? ? ? . 414 GLY A CA 134 ATOM 3259 . C . GLY A 134 414 . -18.685 -31.316 13.753 1.00 0.00 ? ? ? ? ? . 414 GLY A C 134 ATOM 3260 . O . GLY A 134 414 . -19.226 -32.409 13.462 1.00 0.00 ? ? ? ? ? . 414 GLY A O 134 ATOM 3261 . N . CYS A 134 415 . -17.633 -30.865 13.033 1.00 0.00 ? ? ? ? ? . 415 CYS A N 134 ATOM 3262 . CA . CYS A 134 415 . -17.059 -31.701 11.986 1.00 0.00 ? ? ? ? ? . 415 CYS A CA 134 ATOM 3263 . C . CYS A 134 415 . -16.394 -32.947 12.550 1.00 0.00 ? ? ? ? ? . 415 CYS A C 134 ATOM 3264 . O . CYS A 134 415 . -16.123 -33.885 11.775 1.00 0.00 ? ? ? ? ? . 415 CYS A O 134 ATOM 3265 . CB . CYS A 134 415 . -16.080 -30.935 11.100 1.00 0.00 ? ? ? ? ? . 415 CYS A CB 134 ATOM 3266 . SG . CYS A 134 415 . -14.617 -30.342 11.930 1.00 0.00 ? ? ? ? ? . 415 CYS A SG 134 ATOM 3267 . N . GLN A 134 416 . -16.187 -33.016 13.850 1.00 0.00 ? ? ? ? ? . 416 GLN A N 134 ATOM 3268 . CA . GLN A 134 416 . -15.595 -34.158 14.502 1.00 0.00 ? ? ? ? ? . 416 GLN A CA 134 ATOM 3269 . C . GLN A 134 416 . -16.637 -35.094 15.108 1.00 0.00 ? ? ? ? ? . 416 GLN A C 134 ATOM 3270 . O . GLN A 134 416 . -16.256 -36.121 15.668 1.00 0.00 ? ? ? ? ? . 416 GLN A O 134 ATOM 3271 . CB . GLN A 134 416 . -14.614 -33.731 15.596 1.00 0.00 ? ? ? ? ? . 416 GLN A CB 134 ATOM 3272 . CG . GLN A 134 416 . -13.493 -32.809 15.116 1.00 0.00 ? ? ? ? ? . 416 GLN A CG 134 ATOM 3273 . CD . GLN A 134 416 . -12.629 -33.487 14.057 1.00 0.00 ? ? ? ? ? . 416 GLN A CD 134 ATOM 3274 . OE1 . GLN A 134 416 . -11.974 -34.489 14.343 1.00 0.00 ? ? ? ? ? . 416 GLN A OE1 134 ATOM 3275 . NE2 . GLN A 134 416 . -12.692 -32.989 12.837 1.00 0.00 ? ? ? ? ? . 416 GLN A NE2 134 ATOM 3276 . N . ILE A 134 417 . -17.902 -34.684 15.130 1.00 0.00 ? ? ? ? ? . 417 ILE A N 134 ATOM 3277 . CA . ILE A 134 417 . -18.925 -35.487 15.814 1.00 0.00 ? ? ? ? ? . 417 ILE A CA 134 ATOM 3278 . C . ILE A 134 417 . -19.806 -36.187 14.784 1.00 0.00 ? ? ? ? ? . 417 ILE A C 134 ATOM 3279 . O . ILE A 134 417 . -20.410 -35.516 13.960 1.00 0.00 ? ? ? ? ? . 417 ILE A O 134 ATOM 3280 . CB . ILE A 134 417 . -19.817 -34.615 16.712 1.00 0.00 ? ? ? ? ? . 417 ILE A CB 134 ATOM 3281 . CG1 . ILE A 134 417 . -19.044 -33.832 17.736 1.00 0.00 ? ? ? ? ? . 417 ILE A CG1 134 ATOM 3282 . CG2 . ILE A 134 417 . -20.907 -35.485 17.370 1.00 0.00 ? ? ? ? ? . 417 ILE A CG2 134 ATOM 3283 . CD1 . ILE A 134 417 . -17.991 -34.499 18.533 1.00 0.00 ? ? ? ? ? . 417 ILE A CD1 134 ATOM 3284 . N . CYS A 134 418 . -19.830 -37.517 14.831 1.00 0.00 ? ? ? ? ? . 418 CYS A N 134 ATOM 3285 . CA . CYS A 134 418 . -20.630 -38.288 13.886 1.00 0.00 ? ? ? ? ? . 418 CYS A CA 134 ATOM 3286 . C . CYS A 134 418 . -21.885 -38.856 14.552 1.00 0.00 ? ? ? ? ? . 418 CYS A C 134 ATOM 3287 . O . CYS A 134 418 . -21.883 -39.166 15.741 1.00 0.00 ? ? ? ? ? . 418 CYS A O 134 ATOM 3288 . CB . CYS A 134 418 . -19.797 -39.438 13.290 1.00 0.00 ? ? ? ? ? . 418 CYS A CB 134 ATOM 3289 . SG . CYS A 134 418 . -18.324 -38.799 12.402 1.00 0.00 ? ? ? ? ? . 418 CYS A SG 134 ATOM 3290 . N . LEU A 134 419 . -22.951 -38.947 13.775 1.00 0.00 ? ? ? ? ? . 419 LEU A N 134 ATOM 3291 . CA . LEU A 134 419 . -24.255 -39.322 14.259 1.00 0.00 ? ? ? ? ? . 419 LEU A CA 134 ATOM 3292 . C . LEU A 134 419 . -24.316 -40.722 14.827 1.00 0.00 ? ? ? ? ? . 419 LEU A C 134 ATOM 3293 . O . LEU A 134 419 . -23.734 -41.673 14.294 1.00 0.00 ? ? ? ? ? . 419 LEU A O 134 ATOM 3294 . CB . LEU A 134 419 . -25.312 -39.132 13.157 1.00 0.00 ? ? ? ? ? . 419 LEU A CB 134 ATOM 3295 . CG . LEU A 134 419 . -25.525 -37.695 12.690 1.00 0.00 ? ? ? ? ? . 419 LEU A CG 134 ATOM 3296 . CD1 . LEU A 134 419 . -26.678 -37.574 11.721 1.00 0.00 ? ? ? ? ? . 419 LEU A CD1 134 ATOM 3297 . CD2 . LEU A 134 419 . -25.750 -36.758 13.886 1.00 0.00 ? ? ? ? ? . 419 LEU A CD2 134 ATOM 3298 . N . THR A 134 420 . -24.978 -40.854 15.975 1.00 0.00 ? ? ? ? ? . 420 THR A N 134 ATOM 3299 . CA . THR A 134 420 . -25.187 -42.166 16.596 1.00 0.00 ? ? ? ? ? . 420 THR A CA 134 ATOM 3300 . C . THR A 134 420 . -26.682 -42.341 16.868 1.00 0.00 ? ? ? ? ? . 420 THR A C 134 ATOM 3301 . O . THR A 134 420 . -27.438 -41.363 16.843 1.00 0.00 ? ? ? ? ? . 420 THR A O 134 ATOM 3302 . CB . THR A 134 420 . -24.402 -42.357 17.884 1.00 0.00 ? ? ? ? ? . 420 THR A CB 134 ATOM 3303 . OG1 . THR A 134 420 . -24.887 -41.460 18.901 1.00 0.00 ? ? ? ? ? . 420 THR A OG1 134 ATOM 3304 . CG2 . THR A 134 420 . -22.912 -42.188 17.725 1.00 0.00 ? ? ? ? ? . 420 THR A CG2 134 ATOM 3305 . N . LYS A 134 421 . -27.094 -43.565 17.189 1.00 0.00 ? ? ? ? ? . 421 LYS A N 134 ATOM 3306 . CA . LYS A 134 421 . -28.480 -43.855 17.507 1.00 0.00 ? ? ? ? ? . 421 LYS A CA 134 ATOM 3307 . C . LYS A 134 421 . -29.026 -42.924 18.581 1.00 0.00 ? ? ? ? ? . 421 LYS A C 134 ATOM 3308 . O . LYS A 134 421 . -30.142 -42.411 18.472 1.00 0.00 ? ? ? ? ? . 421 LYS A O 134 ATOM 3309 . CB . LYS A 134 421 . -28.627 -45.308 18.005 1.00 0.00 ? ? ? ? ? . 421 LYS A CB 134 ATOM 3310 . CG . LYS A 134 421 . -29.105 -46.293 16.955 1.00 0.00 ? ? ? ? ? . 421 LYS A CG 134 ATOM 3311 . CD . LYS A 134 421 . -29.376 -47.663 17.578 1.00 0.00 ? ? ? ? ? . 421 LYS A CD 134 ATOM 3312 . CE . LYS A 134 421 . -29.355 -48.756 16.524 1.00 0.00 ? ? ? ? ? . 421 LYS A CE 134 ATOM 3313 . NZ . LYS A 134 421 . -30.729 -49.111 16.063 1.00 0.00 ? ? ? ? ? . 421 LYS A NZ 134 ATOM 3314 . N . ALA A 134 422 . -28.246 -42.720 19.644 1.00 0.00 ? ? ? ? ? . 422 ALA A N 134 ATOM 3315 . CA . ALA A 134 422 . -28.670 -41.928 20.774 1.00 0.00 ? ? ? ? ? . 422 ALA A CA 134 ATOM 3316 . C . ALA A 134 422 . -28.968 -40.485 20.440 1.00 0.00 ? ? ? ? ? . 422 ALA A C 134 ATOM 3317 . O . ALA A 134 422 . -29.673 -39.814 21.205 1.00 0.00 ? ? ? ? ? . 422 ALA A O 134 ATOM 3318 . CB . ALA A 134 422 . -27.677 -42.030 21.929 1.00 0.00 ? ? ? ? ? . 422 ALA A CB 134 ATOM 3319 . N . MET A 134 423 . -28.537 -39.995 19.281 1.00 0.00 ? ? ? ? ? . 423 MET A N 134 ATOM 3320 . CA . MET A 134 423 . -28.768 -38.637 18.861 1.00 0.00 ? ? ? ? ? . 423 MET A CA 134 ATOM 3321 . C . MET A 134 423 . -30.046 -38.404 18.102 1.00 0.00 ? ? ? ? ? . 423 MET A C 134 ATOM 3322 . O . MET A 134 423 . -30.339 -37.275 17.681 1.00 0.00 ? ? ? ? ? . 423 MET A O 134 ATOM 3323 . CB . MET A 134 423 . -27.591 -38.146 17.975 1.00 0.00 ? ? ? ? ? . 423 MET A CB 134 ATOM 3324 . CG . MET A 134 423 . -26.256 -38.360 18.670 1.00 0.00 ? ? ? ? ? . 423 MET A CG 134 ATOM 3325 . SD . MET A 134 423 . -24.902 -37.721 17.636 1.00 0.00 ? ? ? ? ? . 423 MET A SD 134 ATOM 3326 . CE . MET A 134 423 . -23.518 -38.033 18.728 1.00 0.00 ? ? ? ? ? . 423 MET A CE 134 ATOM 3327 . N . ASP A 134 424 . -30.832 -39.468 17.872 1.00 0.00 ? ? ? ? ? . 424 ASP A N 134 ATOM 3328 . CA . ASP A 134 424 . -32.113 -39.251 17.190 1.00 0.00 ? ? ? ? ? . 424 ASP A CA 134 ATOM 3329 . C . ASP A 134 424 . -32.905 -38.198 17.958 1.00 0.00 ? ? ? ? ? . 424 ASP A C 134 ATOM 3330 . O . ASP A 134 424 . -33.102 -38.326 19.174 1.00 0.00 ? ? ? ? ? . 424 ASP A O 134 ATOM 3331 . CB . ASP A 134 424 . -32.902 -40.542 17.062 1.00 0.00 ? ? ? ? ? . 424 ASP A CB 134 ATOM 3332 . CG . ASP A 134 424 . -33.829 -40.547 15.863 1.00 0.00 ? ? ? ? ? . 424 ASP A CG 134 ATOM 3333 . OD1 . ASP A 134 424 . -33.901 -39.521 15.150 1.00 0.00 ? ? ? ? ? . 424 ASP A OD1 134 ATOM 3334 . OD2 . ASP A 134 424 . -34.471 -41.586 15.616 1.00 0.00 ? ? ? ? ? . 424 ASP A OD2 134 ATOM 3335 . N . ASN A 134 425 . -33.421 -37.205 17.267 1.00 0.00 ? ? ? ? ? . 425 ASN A N 134 ATOM 3336 . CA . ASN A 134 425 . -34.219 -36.149 17.793 1.00 0.00 ? ? ? ? ? . 425 ASN A CA 134 ATOM 3337 . C . ASN A 134 425 . -33.479 -35.160 18.678 1.00 0.00 ? ? ? ? ? . 425 ASN A C 134 ATOM 3338 . O . ASN A 134 425 . -34.138 -34.301 19.301 1.00 0.00 ? ? ? ? ? . 425 ASN A O 134 ATOM 3339 . CB . ASN A 134 425 . -35.447 -36.688 18.578 1.00 0.00 ? ? ? ? ? . 425 ASN A CB 134 ATOM 3340 . CG . ASN A 134 425 . -36.224 -37.712 17.756 1.00 0.00 ? ? ? ? ? . 425 ASN A CG 134 ATOM 3341 . OD1 . ASN A 134 425 . -36.610 -37.450 16.627 1.00 0.00 ? ? ? ? ? . 425 ASN A OD1 134 ATOM 3342 . ND2 . ASN A 134 425 . -36.374 -38.899 18.340 1.00 0.00 ? ? ? ? ? . 425 ASN A ND2 134 ATOM 3343 . N . MET A 134 426 . -32.164 -35.247 18.772 1.00 0.00 ? ? ? ? ? . 426 MET A N 134 ATOM 3344 . CA . MET A 134 426 . -31.426 -34.296 19.616 1.00 0.00 ? ? ? ? ? . 426 MET A CA 134 ATOM 3345 . C . MET A 134 426 . -31.531 -32.877 19.063 1.00 0.00 ? ? ? ? ? . 426 MET A C 134 ATOM 3346 . O . MET A 134 426 . -31.787 -32.653 17.892 1.00 0.00 ? ? ? ? ? . 426 MET A O 134 ATOM 3347 . CB . MET A 134 426 . -29.974 -34.696 19.758 1.00 0.00 ? ? ? ? ? . 426 MET A CB 134 ATOM 3348 . CG . MET A 134 426 . -29.075 -34.261 18.584 1.00 0.00 ? ? ? ? ? . 426 MET A CG 134 ATOM 3349 . SD . MET A 134 426 . -27.357 -34.674 18.946 1.00 0.00 ? ? ? ? ? . 426 MET A SD 134 ATOM 3350 . CE . MET A 134 426 . -26.599 -34.381 17.335 1.00 0.00 ? ? ? ? ? . 426 MET A CE 134 ATOM 3351 . N . THR A 134 427 . -31.183 -31.907 19.920 1.00 0.00 ? ? ? ? ? . 427 THR A N 134 ATOM 3352 . CA . THR A 134 427 . -31.097 -30.515 19.474 1.00 0.00 ? ? ? ? ? . 427 THR A CA 134 ATOM 3353 . C . THR A 134 427 . -29.689 -29.988 19.751 1.00 0.00 ? ? ? ? ? . 427 THR A C 134 ATOM 3354 . O . THR A 134 427 . -29.168 -30.173 20.830 1.00 0.00 ? ? ? ? ? . 427 THR A O 134 ATOM 3355 . CB . THR A 134 427 . -32.128 -29.643 20.216 1.00 0.00 ? ? ? ? ? . 427 THR A CB 134 ATOM 3356 . OG1 . THR A 134 427 . -33.446 -30.104 19.862 1.00 0.00 ? ? ? ? ? . 427 THR A OG1 134 ATOM 3357 . CG2 . THR A 134 427 . -31.981 -28.181 19.858 1.00 0.00 ? ? ? ? ? . 427 THR A CG2 134 ATOM 3358 . N . VAL A 134 428 . -29.103 -29.300 18.762 1.00 0.00 ? ? ? ? ? . 428 VAL A N 134 ATOM 3359 . CA . VAL A 134 428 . -27.839 -28.628 18.940 1.00 0.00 ? ? ? ? ? . 428 VAL A CA 134 ATOM 3360 . C . VAL A 134 428 . -28.052 -27.115 18.735 1.00 0.00 ? ? ? ? ? . 428 VAL A C 134 ATOM 3361 . O . VAL A 134 428 . -28.969 -26.741 18.020 1.00 0.00 ? ? ? ? ? . 428 VAL A O 134 ATOM 3362 . CB . VAL A 134 428 . -26.715 -29.091 18.019 1.00 0.00 ? ? ? ? ? . 428 VAL A CB 134 ATOM 3363 . CG1 . VAL A 134 428 . -26.302 -30.530 18.300 1.00 0.00 ? ? ? ? ? . 428 VAL A CG1 134 ATOM 3364 . CG2 . VAL A 134 428 . -27.053 -28.913 16.541 1.00 0.00 ? ? ? ? ? . 428 VAL A CG2 134 ATOM 3365 . N . ARG A 134 429 . -27.202 -26.309 19.369 1.00 0.00 ? ? ? ? ? . 429 ARG A N 134 ATOM 3366 . CA . ARG A 134 429 . -27.315 -24.868 19.243 1.00 0.00 ? ? ? ? ? . 429 ARG A CA 134 ATOM 3367 . C . ARG A 134 429 . -26.091 -24.268 18.571 1.00 0.00 ? ? ? ? ? . 429 ARG A C 134 ATOM 3368 . O . ARG A 134 429 . -24.949 -24.595 18.908 1.00 0.00 ? ? ? ? ? . 429 ARG A O 134 ATOM 3369 . CB . ARG A 134 429 . -27.522 -24.201 20.625 1.00 0.00 ? ? ? ? ? . 429 ARG A CB 134 ATOM 3370 . CG . ARG A 134 429 . -27.604 -22.657 20.500 1.00 0.00 ? ? ? ? ? . 429 ARG A CG 134 ATOM 3371 . CD . ARG A 134 429 . -27.804 -22.031 21.851 1.00 0.00 ? ? ? ? ? . 429 ARG A CD 134 ATOM 3372 . NE . ARG A 134 429 . -29.046 -22.402 22.507 1.00 0.00 ? ? ? ? ? . 429 ARG A NE 134 ATOM 3373 . CZ . ARG A 134 429 . -30.236 -21.871 22.227 1.00 0.00 ? ? ? ? ? . 429 ARG A CZ 134 ATOM 3374 . NH1 . ARG A 134 429 . -30.372 -20.962 21.274 1.00 0.00 ? ? ? ? ? . 429 ARG A NH1 134 ATOM 3375 . NH2 . ARG A 134 429 . -31.314 -22.256 22.908 1.00 0.00 ? ? ? ? ? . 429 ARG A NH2 134 ATOM 3376 . N . VAL A 134 430 . -26.346 -23.387 17.604 1.00 0.00 ? ? ? ? ? . 430 VAL A N 134 ATOM 3377 . CA . VAL A 134 430 . -25.307 -22.628 16.947 1.00 0.00 ? ? ? ? ? . 430 VAL A CA 134 ATOM 3378 . C . VAL A 134 430 . -25.158 -21.287 17.699 1.00 0.00 ? ? ? ? ? . 430 VAL A C 134 ATOM 3379 . O . VAL A 134 430 . -26.035 -20.509 17.824 1.00 0.00 ? ? ? ? ? . 430 VAL A O 134 ATOM 3380 . CB . VAL A 134 430 . -25.591 -22.339 15.479 1.00 0.00 ? ? ? ? ? . 430 VAL A CB 134 ATOM 3381 . CG1 . VAL A 134 430 . -24.416 -21.601 14.841 1.00 0.00 ? ? ? ? ? . 430 VAL A CG1 134 ATOM 3382 . CG2 . VAL A 134 430 . -25.931 -23.597 14.690 1.00 0.00 ? ? ? ? ? . 430 VAL A CG2 134 ATOM 3383 . N . PRO A 134 431 . -23.926 -21.171 18.297 1.00 0.00 ? ? ? ? ? . 431 PRO A N 134 ATOM 3384 . CA . PRO A 134 431 . -23.668 -19.962 19.077 1.00 0.00 ? ? ? ? ? . 431 PRO A CA 134 ATOM 3385 . C . PRO A 134 431 . -23.403 -18.744 18.234 1.00 0.00 ? ? ? ? ? . 431 PRO A C 134 ATOM 3386 . O . PRO A 134 431 . -23.025 -18.851 17.038 1.00 0.00 ? ? ? ? ? . 431 PRO A O 134 ATOM 3387 . CB . PRO A 134 431 . -22.464 -20.372 19.928 1.00 0.00 ? ? ? ? ? . 431 PRO A CB 134 ATOM 3388 . CG . PRO A 134 431 . -21.673 -21.217 18.994 1.00 0.00 ? ? ? ? ? . 431 PRO A CG 134 ATOM 3389 . CD . PRO A 134 431 . -22.690 -22.050 18.246 1.00 0.00 ? ? ? ? ? . 431 PRO A CD 134 ATOM 3390 . OXT . PRO A 134 431 . -23.661 -17.611 18.721 1.00 0.00 ? ? ? ? ? . 431 PRO A OXT 134 ATOM 3391 . FE1 . FES A 134 432 . -13.325 -26.234 10.531 1.00 0.00 ? ? ? ? ? . 432 FES A FE1 134 ATOM 3392 . FE2 . FES A 134 432 . -14.767 -28.037 11.832 1.00 0.00 ? ? ? ? ? . 432 FES A FE2 134 ATOM 3393 . S1 . FES A 134 432 . -12.786 -27.312 12.366 1.00 0.00 ? ? ? ? ? . 432 FES A S1 134 ATOM 3394 . S2 . FES A 134 432 . -15.168 -27.241 9.856 1.00 0.00 ? ? ? ? ? . 432 FES A S2 134 #