data_SASDC36_MAIN # _sas_result.id 642 _sas_result.SASBDB_code SASDC36 _sas_result.experimental_MW 25.000 _sas_result.experimental_MW_error . _sas_result.MW_standard 25.000 _sas_result.MW_standard_error 2.000 _sas_result.MW_Porod 23.000 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 3754.0000000000 _sas_result.I0_from_PR_error 5.0000000000 _sas_result.I0_from_Guinier 3738.1300000000 _sas_result.I0_from_Guinier_error 4.5200000000 _sas_result.Rg_from_PR 2.160 _sas_result.Rg_from_PR_error 0.020 _sas_result.Rg_from_Guinier 2.130 _sas_result.Rg_from_Guinier_error 0.020 _sas_result.D_max 7.30 _sas_result.Porod_volume 38.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 22 _sas_result.Guinier_point_max 221 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error 0.30 _sas_result.comments . # _sas_scan.title "DH - Dbl-homology domain of Bcr-Abl p210" _sas_scan.detc_id 4 _sas_scan.id 642 _sas_scan.measurement_date 2015-10-13 _sas_scan.storage_temperature 20.0 _sas_scan.cell_temperature 20.0 _sas_scan.exposure_time 0.045 _sas_scan.number_of_frames 20 _sas_scan.unit 1/A _sas_scan.qmin 0.0025 _sas_scan.qmax 0.4812 _sas_scan.sample_id 600 _sas_scan.result_id 642 _sas_scan.beam_id 6 # _sas_beam.id 6 _sas_beam.instrument_name "PETRA III P12" _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 0.124000 _sas_beam.dist_spec_to_detc 3.00000 # _sas_detc.id 4 _sas_detc.name "Pilatus 2M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 600 _sas_sample.name "DH - Dbl-homology domain of Bcr-Abl tyrosine kinase p210" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration 7.20 _sas_sample.concentration_method . _sas_sample.entity_id 736 # _sas_buffer.id 374 _sas_buffer.name "25 mM Tris-HCl, 150 mM NaCl, 5% Glycerol, 1 mM DTT" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.500 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 600 # _entity.id 736 _entity.type protein _entity.pdbx_description "BCR-ABL p210 fusion protein" _entity.formula_weight 24.869 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 736 _entity_name_com.name . # _entity_poly.entity_id 736 _entity_poly.pdbx_seq_one_letter_code GAMASELDLEKGLEMRKWVLSGILASEETYLSHLEALLLPMKPLKAAATTSQPVLTSQQIETIFFKVPELYEIHKEFYDGLFPRVQQWSHQQRVGDLFQKLASQLGVYRAFVDNYGVAMEMAEKCCQANAQFAEISENLRARSNKDAKDPTTKNSLETLLYKPVDRVTRSTLVLHDLLKHTPASHPDHPLLQDALRISQNFLSSINEEITPRRQSMTVK # _entity_src_gen.entity_id 736 _entity_src_gen.gene_src_common_name "Homo sapiens" # _struct_ref.id 1 _struct_ref.entity_id 736 _struct_ref.db_name UniProt _struct_ref.db_code P11274 _struct_ref.details http://www.uniprot.org/uniprot/P11274 # _citation.id 294 _citation.title "Structural and functional dissection of the DH and PH domains of oncogenic Bcr-Abl tyrosine kinase." _citation.year "2017 Dec 13" _citation.pdbx_database_id_DOI 10.1038/s41467-017-02313-6 _citation.pdbx_database_id_PubMed 29235475 _citation.journal_abbrev "Nat Commun" _citation.journal_volume 8 _citation.journal_issue 1 _citation.page_first 2101 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 294 1 "Reckel S" 294 2 "Gehin C" 294 3 "Tardivon D" 294 4 "Georgeon S" 294 5 "Kükenshöner T" 294 6 "Löhr F" 294 7 "Koide A" 294 8 "Buchner L" 294 9 "Panjkovich A" 294 10 "Reynaud A" 294 11 "Pinho S" 294 12 "Gerig B" 294 13 "Svergun D" 294 14 "Pojer F" 294 15 "Güntert P" 294 16 "Dötsch V" 294 17 "Koide S" 294 18 "Gavin AC" # _pdbx_contact_author.id 96 _pdbx_contact_author.name_first Alejandro _pdbx_contact_author.name_last Panjkovich _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 2.520060E-03 4.931944E+03 4.694639E+03 642 2 2.784400E-03 3.777778E+03 2.987482E+03 642 3 3.048740E-03 5.341667E+03 1.664110E+03 642 4 3.313080E-03 4.586667E+03 8.344661E+02 642 5 3.577420E-03 5.252069E+03 5.355218E+02 642 6 3.841750E-03 4.575694E+03 4.110297E+02 642 7 4.106090E-03 4.403764E+03 3.076049E+02 642 8 4.370430E-03 3.708583E+03 2.698481E+02 642 9 4.634770E-03 3.820444E+03 2.279731E+02 642 10 4.899110E-03 3.937833E+03 1.974675E+02 642 11 5.163450E-03 3.722389E+03 1.790069E+02 642 12 5.427790E-03 3.784556E+03 1.532226E+02 642 13 5.692130E-03 3.766471E+03 1.464988E+02 642 14 5.956470E-03 3.608164E+03 1.307009E+02 642 15 6.220810E-03 3.332203E+03 1.163097E+02 642 16 6.485140E-03 3.643164E+03 1.139530E+02 642 17 6.749480E-03 3.898001E+03 1.016848E+02 642 18 7.013820E-03 3.718935E+03 9.829093E+01 642 19 7.278160E-03 3.925317E+03 9.167872E+01 642 20 7.542500E-03 3.764708E+03 8.613846E+01 642 21 7.806840E-03 3.861596E+03 8.375953E+01 642 22 8.071180E-03 3.739615E+03 7.676636E+01 642 23 8.335520E-03 3.676737E+03 7.545182E+01 642 24 8.599860E-03 3.539515E+03 7.091671E+01 642 25 8.864200E-03 3.632701E+03 7.206512E+01 642 26 9.128530E-03 3.799078E+03 7.118869E+01 642 27 9.392870E-03 3.784137E+03 6.931460E+01 642 28 9.657210E-03 3.736160E+03 6.862950E+01 642 29 9.921550E-03 3.665779E+03 6.605465E+01 642 30 1.018590E-02 3.701249E+03 6.646636E+01 642 31 1.045020E-02 3.658990E+03 6.339804E+01 642 32 1.071460E-02 3.661817E+03 6.299803E+01 642 33 1.097890E-02 3.754671E+03 6.405042E+01 642 34 1.124320E-02 3.723558E+03 6.006075E+01 642 35 1.150760E-02 3.691218E+03 5.998003E+01 642 36 1.177190E-02 3.671269E+03 5.841535E+01 642 37 1.203630E-02 3.573153E+03 5.876593E+01 642 38 1.230060E-02 3.654458E+03 5.861790E+01 642 39 1.256490E-02 3.679472E+03 5.642887E+01 642 40 1.282930E-02 3.594760E+03 5.541360E+01 642 41 1.309360E-02 3.629379E+03 5.454471E+01 642 42 1.335800E-02 3.609593E+03 5.471529E+01 642 43 1.362230E-02 3.639171E+03 5.289175E+01 642 44 1.388660E-02 3.557176E+03 5.314944E+01 642 45 1.415100E-02 3.672968E+03 5.261939E+01 642 46 1.441530E-02 3.624496E+03 5.095938E+01 642 47 1.467970E-02 3.602008E+03 5.154056E+01 642 48 1.494400E-02 3.569701E+03 4.971361E+01 642 49 1.520830E-02 3.581625E+03 5.032161E+01 642 50 1.547270E-02 3.548496E+03 4.945475E+01 642 51 1.573700E-02 3.631629E+03 4.896787E+01 642 52 1.600130E-02 3.634099E+03 4.838289E+01 642 53 1.626570E-02 3.587903E+03 4.739222E+01 642 54 1.653000E-02 3.577375E+03 4.781757E+01 642 55 1.679440E-02 3.579319E+03 4.662788E+01 642 56 1.705870E-02 3.616118E+03 4.692203E+01 642 57 1.732300E-02 3.646075E+03 4.622258E+01 642 58 1.758740E-02 3.537753E+03 4.566235E+01 642 59 1.785170E-02 3.588981E+03 4.583707E+01 642 60 1.811610E-02 3.510431E+03 4.436225E+01 642 61 1.838040E-02 3.510072E+03 4.518896E+01 642 62 1.864470E-02 3.581287E+03 4.445107E+01 642 63 1.890910E-02 3.595251E+03 4.393607E+01 642 64 1.917340E-02 3.642607E+03 4.410714E+01 642 65 1.943780E-02 3.497942E+03 4.268772E+01 642 66 1.970210E-02 3.454925E+03 4.346256E+01 642 67 1.996640E-02 3.462353E+03 4.262962E+01 642 68 2.023080E-02 3.485922E+03 4.233940E+01 642 69 2.049510E-02 3.562696E+03 4.185406E+01 642 70 2.075950E-02 3.554667E+03 4.150550E+01 642 71 2.102380E-02 3.548382E+03 4.211949E+01 642 72 2.128810E-02 3.447489E+03 4.035604E+01 642 73 2.155250E-02 3.519757E+03 4.130475E+01 642 74 2.181680E-02 3.469871E+03 4.086701E+01 642 75 2.208110E-02 3.466517E+03 4.049147E+01 642 76 2.234550E-02 3.492833E+03 4.084936E+01 642 77 2.260980E-02 3.527104E+03 3.956808E+01 642 78 2.287420E-02 3.415392E+03 3.946471E+01 642 79 2.313850E-02 3.469621E+03 3.926210E+01 642 80 2.340280E-02 3.440979E+03 3.890329E+01 642 81 2.366720E-02 3.387985E+03 3.910375E+01 642 82 2.393150E-02 3.451101E+03 3.844069E+01 642 83 2.419590E-02 3.383271E+03 3.856911E+01 642 84 2.446020E-02 3.421537E+03 3.773451E+01 642 85 2.472450E-02 3.477103E+03 3.828829E+01 642 86 2.498890E-02 3.419207E+03 3.792250E+01 642 87 2.525320E-02 3.455501E+03 3.732815E+01 642 88 2.551760E-02 3.365869E+03 3.790208E+01 642 89 2.578190E-02 3.379701E+03 3.636172E+01 642 90 2.604620E-02 3.408307E+03 3.683542E+01 642 91 2.631060E-02 3.393333E+03 3.692714E+01 642 92 2.657490E-02 3.372838E+03 3.629292E+01 642 93 2.683920E-02 3.340490E+03 3.655994E+01 642 94 2.710360E-02 3.310782E+03 3.545328E+01 642 95 2.736790E-02 3.408436E+03 3.621633E+01 642 96 2.763230E-02 3.339076E+03 3.546658E+01 642 97 2.789660E-02 3.334768E+03 3.526346E+01 642 98 2.816090E-02 3.350689E+03 3.555283E+01 642 99 2.842530E-02 3.293414E+03 3.476094E+01 642 100 2.868960E-02 3.320983E+03 3.522825E+01 642 101 2.895400E-02 3.334204E+03 3.453308E+01 642 102 2.921830E-02 3.272278E+03 3.436039E+01 642 103 2.948260E-02 3.275439E+03 3.443844E+01 642 104 2.974700E-02 3.261760E+03 3.402503E+01 642 105 3.001130E-02 3.213244E+03 3.417792E+01 642 106 3.027570E-02 3.270960E+03 3.343597E+01 642 107 3.054000E-02 3.273349E+03 3.386594E+01 642 108 3.080430E-02 3.267640E+03 3.339969E+01 642 109 3.106870E-02 3.254012E+03 3.358294E+01 642 110 3.133300E-02 3.205535E+03 3.304682E+01 642 111 3.159740E-02 3.219814E+03 3.252232E+01 642 112 3.186170E-02 3.210946E+03 3.292538E+01 642 113 3.212600E-02 3.230368E+03 3.242918E+01 642 114 3.239040E-02 3.172135E+03 3.256444E+01 642 115 3.265470E-02 3.165508E+03 3.242304E+01 642 116 3.291900E-02 3.237022E+03 3.193239E+01 642 117 3.318340E-02 3.114079E+03 3.214496E+01 642 118 3.344770E-02 3.174726E+03 3.171411E+01 642 119 3.371210E-02 3.139197E+03 3.170721E+01 642 120 3.397640E-02 3.153733E+03 3.142347E+01 642 121 3.424070E-02 3.095469E+03 3.102442E+01 642 122 3.450510E-02 3.177987E+03 3.180881E+01 642 123 3.476940E-02 3.045579E+03 3.050785E+01 642 124 3.503380E-02 3.054312E+03 3.097042E+01 642 125 3.529810E-02 3.090776E+03 3.089200E+01 642 126 3.556240E-02 3.078601E+03 3.072356E+01 642 127 3.582680E-02 3.096733E+03 3.067025E+01 642 128 3.609110E-02 3.036321E+03 3.010756E+01 642 129 3.635550E-02 3.076322E+03 3.040085E+01 642 130 3.661980E-02 3.098856E+03 3.007253E+01 642 131 3.688410E-02 2.965931E+03 2.989181E+01 642 132 3.714850E-02 2.991800E+03 2.964832E+01 642 133 3.741280E-02 2.998263E+03 2.960971E+01 642 134 3.767710E-02 3.020078E+03 2.983389E+01 642 135 3.794150E-02 2.999707E+03 2.935163E+01 642 136 3.820580E-02 3.025983E+03 2.957607E+01 642 137 3.847020E-02 2.968139E+03 2.892618E+01 642 138 3.873450E-02 2.975012E+03 2.914065E+01 642 139 3.899880E-02 2.957676E+03 2.899385E+01 642 140 3.926320E-02 3.008717E+03 2.881789E+01 642 141 3.952750E-02 2.950746E+03 2.883722E+01 642 142 3.979190E-02 2.904058E+03 2.836128E+01 642 143 4.005620E-02 2.996701E+03 2.875321E+01 642 144 4.032050E-02 2.918893E+03 2.805911E+01 642 145 4.058490E-02 2.893619E+03 2.804253E+01 642 146 4.084920E-02 2.943093E+03 2.852667E+01 642 147 4.111360E-02 2.927336E+03 2.796658E+01 642 148 4.137790E-02 2.864058E+03 2.800925E+01 642 149 4.164220E-02 2.839162E+03 2.764914E+01 642 150 4.190660E-02 2.902162E+03 2.769117E+01 642 151 4.217090E-02 2.820465E+03 2.764853E+01 642 152 4.243530E-02 2.847317E+03 2.742433E+01 642 153 4.269960E-02 2.830629E+03 2.875879E+01 642 154 4.296390E-02 2.809019E+03 2.881932E+01 642 155 4.322830E-02 2.782718E+03 3.000575E+01 642 156 4.349260E-02 2.808044E+03 3.082294E+01 642 157 4.375690E-02 2.805486E+03 3.028576E+01 642 158 4.402130E-02 2.820671E+03 3.109743E+01 642 159 4.428560E-02 2.707714E+03 3.073171E+01 642 160 4.455000E-02 2.730268E+03 3.158018E+01 642 161 4.481430E-02 2.711172E+03 3.151339E+01 642 162 4.507860E-02 2.736638E+03 3.163953E+01 642 163 4.534300E-02 2.711132E+03 3.244890E+01 642 164 4.560730E-02 2.756457E+03 3.198717E+01 642 165 4.587170E-02 2.681129E+03 3.168182E+01 642 166 4.613600E-02 2.722394E+03 3.140019E+01 642 167 4.640030E-02 2.717479E+03 3.109050E+01 642 168 4.666470E-02 2.684840E+03 3.160994E+01 642 169 4.692900E-02 2.627685E+03 3.047586E+01 642 170 4.719340E-02 2.688493E+03 3.154146E+01 642 171 4.745770E-02 2.631961E+03 3.084089E+01 642 172 4.772200E-02 2.672258E+03 3.168453E+01 642 173 4.798640E-02 2.641803E+03 3.098725E+01 642 174 4.825070E-02 2.612907E+03 2.932775E+01 642 175 4.851500E-02 2.588926E+03 2.954178E+01 642 176 4.877940E-02 2.618396E+03 2.866124E+01 642 177 4.904370E-02 2.620739E+03 2.889719E+01 642 178 4.930810E-02 2.603094E+03 2.812194E+01 642 179 4.957240E-02 2.582526E+03 2.781204E+01 642 180 4.983670E-02 2.593928E+03 2.812125E+01 642 181 5.010110E-02 2.587842E+03 2.752251E+01 642 182 5.036540E-02 2.549787E+03 2.745044E+01 642 183 5.062980E-02 2.522822E+03 2.693207E+01 642 184 5.089410E-02 2.577060E+03 2.704662E+01 642 185 5.115840E-02 2.512442E+03 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4.622060E-01 4.805389E+01 2.352431E+01 642 1741 4.624700E-01 3.438528E+01 2.329514E+01 642 1742 4.627340E-01 7.380403E+01 2.407558E+01 642 1743 4.629990E-01 2.406375E+01 2.403568E+01 642 1744 4.632630E-01 4.334792E+01 2.498631E+01 642 1745 4.635270E-01 3.354681E+01 2.486085E+01 642 1746 4.637920E-01 4.558486E+01 2.541524E+01 642 1747 4.640560E-01 2.808625E+01 2.632033E+01 642 1748 4.643200E-01 4.517639E+01 2.672690E+01 642 1749 4.645850E-01 -1.852194E+01 2.628493E+01 642 1750 4.648490E-01 7.215000E+00 2.646114E+01 642 1751 4.651130E-01 7.076736E+01 2.692122E+01 642 1752 4.653780E-01 6.446931E+01 2.741528E+01 642 1753 4.656420E-01 2.297917E+00 2.743565E+01 642 1754 4.659060E-01 1.864806E+01 2.715071E+01 642 1755 4.661710E-01 3.260083E+01 2.782024E+01 642 1756 4.664350E-01 1.312875E+01 2.793944E+01 642 1757 4.666990E-01 8.895986E+01 2.870517E+01 642 1758 4.669640E-01 2.323681E+01 2.800661E+01 642 1759 4.672280E-01 8.524306E+01 2.808565E+01 642 1760 4.674920E-01 7.465472E+01 2.937262E+01 642 1761 4.677570E-01 4.671639E+01 2.935235E+01 642 1762 4.680210E-01 8.363194E+00 2.867137E+01 642 1763 4.682850E-01 6.886694E+01 2.959411E+01 642 1764 4.685500E-01 2.686347E+01 2.988808E+01 642 1765 4.688140E-01 7.128528E+01 3.077382E+01 642 1766 4.690780E-01 8.182542E+01 3.000717E+01 642 1767 4.693430E-01 6.806097E+01 3.069231E+01 642 1768 4.696070E-01 9.203306E+01 3.089054E+01 642 1769 4.698710E-01 -1.592097E+01 3.113633E+01 642 1770 4.701360E-01 4.128347E+01 3.168397E+01 642 1771 4.704000E-01 5.480986E+01 3.120883E+01 642 1772 4.706640E-01 2.150069E+01 3.187426E+01 642 1773 4.709290E-01 4.207319E+01 3.306414E+01 642 1774 4.711930E-01 8.010833E+01 3.344690E+01 642 1775 4.714570E-01 2.123333E+00 3.196849E+01 642 1776 4.717220E-01 6.863889E+01 3.341018E+01 642 1777 4.719860E-01 5.348556E+01 3.438576E+01 642 1778 4.722510E-01 -2.958083E+01 3.453624E+01 642 1779 4.725150E-01 2.736486E+01 3.300676E+01 642 1780 4.727790E-01 3.077611E+01 3.496090E+01 642 1781 4.730440E-01 3.553028E+01 3.578718E+01 642 1782 4.733080E-01 -2.125653E+01 3.598133E+01 642 1783 4.735720E-01 4.232667E+01 3.511937E+01 642 1784 4.738370E-01 5.546236E+01 3.616726E+01 642 1785 4.741010E-01 1.138542E+01 3.719997E+01 642 1786 4.743650E-01 2.489903E+01 3.853550E+01 642 1787 4.746300E-01 1.487667E+01 3.739421E+01 642 1788 4.748940E-01 7.049694E+01 3.782792E+01 642 1789 4.751580E-01 8.921028E+01 3.987617E+01 642 1790 4.754230E-01 5.231069E+01 4.005525E+01 642 1791 4.756870E-01 2.428458E+01 4.083906E+01 642 1792 4.759510E-01 8.078708E+01 4.050844E+01 642 1793 4.762160E-01 -3.373833E+01 4.179969E+01 642 1794 4.764800E-01 5.286792E+01 4.404632E+01 642 1795 4.767440E-01 2.220542E+01 4.442300E+01 642 1796 4.770090E-01 6.967500E+00 4.188757E+01 642 1797 4.772730E-01 -1.060333E+01 4.520051E+01 642 1798 4.775370E-01 -1.047917E+00 4.566421E+01 642 1799 4.778020E-01 8.455028E+01 4.725099E+01 642 1800 4.780660E-01 3.037472E+01 4.482196E+01 642 1801 4.783300E-01 8.016306E+01 4.761629E+01 642 1802 4.785950E-01 2.496250E+00 4.944544E+01 642 1803 4.788590E-01 2.759056E+01 5.000869E+01 642 1804 4.791230E-01 6.092069E+01 5.156292E+01 642 1805 4.793880E-01 2.981431E+01 5.381810E+01 642 1806 4.796520E-01 4.377208E+01 5.815294E+01 642 1807 4.799160E-01 1.354222E+01 6.327021E+01 642 1808 4.801810E-01 2.692806E+01 6.558208E+01 642 1809 4.804450E-01 -4.477444E+01 6.868758E+01 642 1810 4.807090E-01 -8.573458E+01 7.880153E+01 642 1811 4.809740E-01 1.437672E+02 1.020700E+02 642 1812 4.812380E-01 2.275678E+02 1.134393E+02 642 # _sas_p_of_R_details.id 642 _sas_p_of_R_details.intensity_id 642 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 1395 _sas_p_of_R_details.qmin 0.00780684 _sas_p_of_R_details.qmax 0.376295 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 1395 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 72.85 # 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 642 1 0.000000E+00 0.000000E+00 0.000000E+00 642 2 2.857000E-01 9.027000E-02 1.816000E-03 642 3 5.714000E-01 1.821000E-01 3.405000E-03 642 4 8.571000E-01 2.756000E-01 4.770000E-03 642 5 1.143000E+00 3.706000E-01 5.914000E-03 642 6 1.428000E+00 4.673000E-01 6.845000E-03 642 7 1.714000E+00 5.657000E-01 7.567000E-03 642 8 2.000000E+00 6.659000E-01 8.091000E-03 642 9 2.285000E+00 7.678000E-01 8.426000E-03 642 10 2.571000E+00 8.716000E-01 8.583000E-03 642 11 2.857000E+00 9.773000E-01 8.576000E-03 642 12 3.143000E+00 1.085000E+00 8.420000E-03 642 13 3.428000E+00 1.195000E+00 8.132000E-03 642 14 3.714000E+00 1.307000E+00 7.732000E-03 642 15 4.000000E+00 1.421000E+00 7.246000E-03 642 16 4.285000E+00 1.537000E+00 6.702000E-03 642 17 4.571000E+00 1.656000E+00 6.138000E-03 642 18 4.857000E+00 1.777000E+00 5.602000E-03 642 19 5.142000E+00 1.901000E+00 5.157000E-03 642 20 5.428000E+00 2.027000E+00 4.875000E-03 642 21 5.714000E+00 2.156000E+00 4.819000E-03 642 22 5.999000E+00 2.288000E+00 5.019000E-03 642 23 6.285000E+00 2.422000E+00 5.456000E-03 642 24 6.571000E+00 2.559000E+00 6.076000E-03 642 25 6.856000E+00 2.699000E+00 6.817000E-03 642 26 7.142000E+00 2.842000E+00 7.627000E-03 642 27 7.428000E+00 2.987000E+00 8.464000E-03 642 28 7.714000E+00 3.135000E+00 9.298000E-03 642 29 7.999000E+00 3.285000E+00 1.010000E-02 642 30 8.285000E+00 3.438000E+00 1.086000E-02 642 31 8.571000E+00 3.594000E+00 1.157000E-02 642 32 8.856000E+00 3.752000E+00 1.219000E-02 642 33 9.142000E+00 3.912000E+00 1.274000E-02 642 34 9.428000E+00 4.074000E+00 1.321000E-02 642 35 9.713000E+00 4.238000E+00 1.358000E-02 642 36 9.999000E+00 4.404000E+00 1.386000E-02 642 37 1.028000E+01 4.572000E+00 1.405000E-02 642 38 1.057000E+01 4.741000E+00 1.415000E-02 642 39 1.086000E+01 4.911000E+00 1.416000E-02 642 40 1.114000E+01 5.082000E+00 1.409000E-02 642 41 1.143000E+01 5.254000E+00 1.394000E-02 642 42 1.171000E+01 5.426000E+00 1.373000E-02 642 43 1.200000E+01 5.598000E+00 1.346000E-02 642 44 1.228000E+01 5.770000E+00 1.316000E-02 642 45 1.257000E+01 5.941000E+00 1.283000E-02 642 46 1.286000E+01 6.112000E+00 1.249000E-02 642 47 1.314000E+01 6.282000E+00 1.217000E-02 642 48 1.343000E+01 6.450000E+00 1.188000E-02 642 49 1.371000E+01 6.616000E+00 1.165000E-02 642 50 1.400000E+01 6.780000E+00 1.150000E-02 642 51 1.428000E+01 6.941000E+00 1.143000E-02 642 52 1.457000E+01 7.100000E+00 1.147000E-02 642 53 1.486000E+01 7.255000E+00 1.161000E-02 642 54 1.514000E+01 7.408000E+00 1.185000E-02 642 55 1.543000E+01 7.556000E+00 1.219000E-02 642 56 1.571000E+01 7.700000E+00 1.261000E-02 642 57 1.600000E+01 7.840000E+00 1.309000E-02 642 58 1.628000E+01 7.975000E+00 1.361000E-02 642 59 1.657000E+01 8.105000E+00 1.416000E-02 642 60 1.686000E+01 8.229000E+00 1.471000E-02 642 61 1.714000E+01 8.348000E+00 1.525000E-02 642 62 1.743000E+01 8.462000E+00 1.577000E-02 642 63 1.771000E+01 8.569000E+00 1.625000E-02 642 64 1.800000E+01 8.671000E+00 1.668000E-02 642 65 1.828000E+01 8.766000E+00 1.706000E-02 642 66 1.857000E+01 8.855000E+00 1.737000E-02 642 67 1.886000E+01 8.937000E+00 1.762000E-02 642 68 1.914000E+01 9.012000E+00 1.779000E-02 642 69 1.943000E+01 9.081000E+00 1.790000E-02 642 70 1.971000E+01 9.143000E+00 1.792000E-02 642 71 2.000000E+01 9.198000E+00 1.788000E-02 642 72 2.028000E+01 9.246000E+00 1.777000E-02 642 73 2.057000E+01 9.287000E+00 1.760000E-02 642 74 2.086000E+01 9.322000E+00 1.737000E-02 642 75 2.114000E+01 9.350000E+00 1.710000E-02 642 76 2.143000E+01 9.371000E+00 1.679000E-02 642 77 2.171000E+01 9.386000E+00 1.645000E-02 642 78 2.200000E+01 9.394000E+00 1.611000E-02 642 79 2.228000E+01 9.396000E+00 1.577000E-02 642 80 2.257000E+01 9.392000E+00 1.545000E-02 642 81 2.285000E+01 9.381000E+00 1.516000E-02 642 82 2.314000E+01 9.366000E+00 1.493000E-02 642 83 2.343000E+01 9.344000E+00 1.477000E-02 642 84 2.371000E+01 9.318000E+00 1.468000E-02 642 85 2.400000E+01 9.286000E+00 1.468000E-02 642 86 2.428000E+01 9.249000E+00 1.477000E-02 642 87 2.457000E+01 9.208000E+00 1.495000E-02 642 88 2.485000E+01 9.162000E+00 1.522000E-02 642 89 2.514000E+01 9.113000E+00 1.557000E-02 642 90 2.543000E+01 9.059000E+00 1.598000E-02 642 91 2.571000E+01 9.002000E+00 1.644000E-02 642 92 2.600000E+01 8.942000E+00 1.695000E-02 642 93 2.628000E+01 8.879000E+00 1.748000E-02 642 94 2.657000E+01 8.813000E+00 1.801000E-02 642 95 2.685000E+01 8.744000E+00 1.855000E-02 642 96 2.714000E+01 8.673000E+00 1.907000E-02 642 97 2.743000E+01 8.600000E+00 1.957000E-02 642 98 2.771000E+01 8.525000E+00 2.003000E-02 642 99 2.800000E+01 8.449000E+00 2.046000E-02 642 100 2.828000E+01 8.371000E+00 2.083000E-02 642 101 2.857000E+01 8.293000E+00 2.116000E-02 642 102 2.885000E+01 8.213000E+00 2.143000E-02 642 103 2.914000E+01 8.132000E+00 2.164000E-02 642 104 2.943000E+01 8.051000E+00 2.180000E-02 642 105 2.971000E+01 7.969000E+00 2.190000E-02 642 106 3.000000E+01 7.887000E+00 2.195000E-02 642 107 3.028000E+01 7.804000E+00 2.194000E-02 642 108 3.057000E+01 7.722000E+00 2.188000E-02 642 109 3.085000E+01 7.639000E+00 2.177000E-02 642 110 3.114000E+01 7.557000E+00 2.163000E-02 642 111 3.143000E+01 7.475000E+00 2.144000E-02 642 112 3.171000E+01 7.392000E+00 2.123000E-02 642 113 3.200000E+01 7.310000E+00 2.100000E-02 642 114 3.228000E+01 7.229000E+00 2.075000E-02 642 115 3.257000E+01 7.147000E+00 2.050000E-02 642 116 3.285000E+01 7.066000E+00 2.024000E-02 642 117 3.314000E+01 6.985000E+00 1.999000E-02 642 118 3.343000E+01 6.905000E+00 1.975000E-02 642 119 3.371000E+01 6.824000E+00 1.953000E-02 642 120 3.400000E+01 6.744000E+00 1.933000E-02 642 121 3.428000E+01 6.664000E+00 1.916000E-02 642 122 3.457000E+01 6.584000E+00 1.902000E-02 642 123 3.485000E+01 6.505000E+00 1.892000E-02 642 124 3.514000E+01 6.425000E+00 1.885000E-02 642 125 3.543000E+01 6.346000E+00 1.881000E-02 642 126 3.571000E+01 6.266000E+00 1.880000E-02 642 127 3.600000E+01 6.186000E+00 1.883000E-02 642 128 3.628000E+01 6.107000E+00 1.888000E-02 642 129 3.657000E+01 6.027000E+00 1.896000E-02 642 130 3.685000E+01 5.947000E+00 1.906000E-02 642 131 3.714000E+01 5.867000E+00 1.917000E-02 642 132 3.742000E+01 5.786000E+00 1.929000E-02 642 133 3.771000E+01 5.705000E+00 1.943000E-02 642 134 3.800000E+01 5.624000E+00 1.956000E-02 642 135 3.828000E+01 5.543000E+00 1.970000E-02 642 136 3.857000E+01 5.461000E+00 1.984000E-02 642 137 3.885000E+01 5.379000E+00 1.998000E-02 642 138 3.914000E+01 5.296000E+00 2.011000E-02 642 139 3.942000E+01 5.213000E+00 2.024000E-02 642 140 3.971000E+01 5.130000E+00 2.036000E-02 642 141 4.000000E+01 5.046000E+00 2.047000E-02 642 142 4.028000E+01 4.962000E+00 2.058000E-02 642 143 4.057000E+01 4.878000E+00 2.068000E-02 642 144 4.085000E+01 4.794000E+00 2.078000E-02 642 145 4.114000E+01 4.709000E+00 2.087000E-02 642 146 4.142000E+01 4.624000E+00 2.096000E-02 642 147 4.171000E+01 4.539000E+00 2.105000E-02 642 148 4.200000E+01 4.454000E+00 2.114000E-02 642 149 4.228000E+01 4.369000E+00 2.122000E-02 642 150 4.257000E+01 4.284000E+00 2.131000E-02 642 151 4.285000E+01 4.199000E+00 2.140000E-02 642 152 4.314000E+01 4.114000E+00 2.149000E-02 642 153 4.342000E+01 4.030000E+00 2.158000E-02 642 154 4.371000E+01 3.946000E+00 2.168000E-02 642 155 4.400000E+01 3.862000E+00 2.178000E-02 642 156 4.428000E+01 3.778000E+00 2.188000E-02 642 157 4.457000E+01 3.696000E+00 2.199000E-02 642 158 4.485000E+01 3.614000E+00 2.209000E-02 642 159 4.514000E+01 3.532000E+00 2.221000E-02 642 160 4.542000E+01 3.451000E+00 2.232000E-02 642 161 4.571000E+01 3.372000E+00 2.244000E-02 642 162 4.600000E+01 3.292000E+00 2.255000E-02 642 163 4.628000E+01 3.214000E+00 2.267000E-02 642 164 4.657000E+01 3.137000E+00 2.279000E-02 642 165 4.685000E+01 3.061000E+00 2.292000E-02 642 166 4.714000E+01 2.986000E+00 2.304000E-02 642 167 4.742000E+01 2.913000E+00 2.316000E-02 642 168 4.771000E+01 2.840000E+00 2.328000E-02 642 169 4.800000E+01 2.768000E+00 2.340000E-02 642 170 4.828000E+01 2.698000E+00 2.353000E-02 642 171 4.857000E+01 2.629000E+00 2.364000E-02 642 172 4.885000E+01 2.561000E+00 2.376000E-02 642 173 4.914000E+01 2.495000E+00 2.388000E-02 642 174 4.942000E+01 2.430000E+00 2.399000E-02 642 175 4.971000E+01 2.366000E+00 2.410000E-02 642 176 5.000000E+01 2.303000E+00 2.420000E-02 642 177 5.028000E+01 2.242000E+00 2.430000E-02 642 178 5.057000E+01 2.182000E+00 2.440000E-02 642 179 5.085000E+01 2.123000E+00 2.448000E-02 642 180 5.114000E+01 2.065000E+00 2.456000E-02 642 181 5.142000E+01 2.009000E+00 2.463000E-02 642 182 5.171000E+01 1.953000E+00 2.469000E-02 642 183 5.199000E+01 1.899000E+00 2.474000E-02 642 184 5.228000E+01 1.846000E+00 2.477000E-02 642 185 5.257000E+01 1.794000E+00 2.480000E-02 642 186 5.285000E+01 1.743000E+00 2.481000E-02 642 187 5.314000E+01 1.693000E+00 2.481000E-02 642 188 5.342000E+01 1.644000E+00 2.479000E-02 642 189 5.371000E+01 1.596000E+00 2.477000E-02 642 190 5.399000E+01 1.549000E+00 2.473000E-02 642 191 5.428000E+01 1.503000E+00 2.467000E-02 642 192 5.457000E+01 1.457000E+00 2.461000E-02 642 193 5.485000E+01 1.413000E+00 2.454000E-02 642 194 5.514000E+01 1.369000E+00 2.445000E-02 642 195 5.542000E+01 1.326000E+00 2.436000E-02 642 196 5.571000E+01 1.283000E+00 2.427000E-02 642 197 5.599000E+01 1.242000E+00 2.417000E-02 642 198 5.628000E+01 1.201000E+00 2.406000E-02 642 199 5.657000E+01 1.160000E+00 2.396000E-02 642 200 5.685000E+01 1.121000E+00 2.387000E-02 642 201 5.714000E+01 1.081000E+00 2.377000E-02 642 202 5.742000E+01 1.043000E+00 2.369000E-02 642 203 5.771000E+01 1.005000E+00 2.362000E-02 642 204 5.799000E+01 9.680000E-01 2.356000E-02 642 205 5.828000E+01 9.314000E-01 2.351000E-02 642 206 5.857000E+01 8.954000E-01 2.348000E-02 642 207 5.885000E+01 8.601000E-01 2.347000E-02 642 208 5.914000E+01 8.254000E-01 2.347000E-02 642 209 5.942000E+01 7.913000E-01 2.350000E-02 642 210 5.971000E+01 7.579000E-01 2.354000E-02 642 211 5.999000E+01 7.252000E-01 2.361000E-02 642 212 6.028000E+01 6.931000E-01 2.369000E-02 642 213 6.057000E+01 6.617000E-01 2.379000E-02 642 214 6.085000E+01 6.310000E-01 2.390000E-02 642 215 6.114000E+01 6.011000E-01 2.404000E-02 642 216 6.142000E+01 5.719000E-01 2.418000E-02 642 217 6.171000E+01 5.434000E-01 2.434000E-02 642 218 6.199000E+01 5.157000E-01 2.450000E-02 642 219 6.228000E+01 4.888000E-01 2.467000E-02 642 220 6.257000E+01 4.627000E-01 2.484000E-02 642 221 6.285000E+01 4.373000E-01 2.502000E-02 642 222 6.314000E+01 4.128000E-01 2.519000E-02 642 223 6.342000E+01 3.891000E-01 2.535000E-02 642 224 6.371000E+01 3.663000E-01 2.550000E-02 642 225 6.399000E+01 3.443000E-01 2.564000E-02 642 226 6.428000E+01 3.231000E-01 2.576000E-02 642 227 6.457000E+01 3.028000E-01 2.586000E-02 642 228 6.485000E+01 2.833000E-01 2.594000E-02 642 229 6.514000E+01 2.646000E-01 2.599000E-02 642 230 6.542000E+01 2.468000E-01 2.600000E-02 642 231 6.571000E+01 2.297000E-01 2.598000E-02 642 232 6.599000E+01 2.135000E-01 2.592000E-02 642 233 6.628000E+01 1.981000E-01 2.581000E-02 642 234 6.656000E+01 1.834000E-01 2.565000E-02 642 235 6.685000E+01 1.695000E-01 2.544000E-02 642 236 6.714000E+01 1.563000E-01 2.517000E-02 642 237 6.742000E+01 1.438000E-01 2.484000E-02 642 238 6.771000E+01 1.320000E-01 2.443000E-02 642 239 6.799000E+01 1.209000E-01 2.396000E-02 642 240 6.828000E+01 1.103000E-01 2.340000E-02 642 241 6.856000E+01 1.004000E-01 2.276000E-02 642 242 6.885000E+01 9.097000E-02 2.203000E-02 642 243 6.914000E+01 8.211000E-02 2.121000E-02 642 244 6.942000E+01 7.374000E-02 2.029000E-02 642 245 6.971000E+01 6.583000E-02 1.927000E-02 642 246 6.999000E+01 5.834000E-02 1.814000E-02 642 247 7.028000E+01 5.125000E-02 1.690000E-02 642 248 7.056000E+01 4.452000E-02 1.555000E-02 642 249 7.085000E+01 3.812000E-02 1.407000E-02 642 250 7.114000E+01 3.201000E-02 1.246000E-02 642 251 7.142000E+01 2.617000E-02 1.073000E-02 642 252 7.171000E+01 2.056000E-02 8.862000E-03 642 253 7.199000E+01 1.517000E-02 6.860000E-03 642 254 7.228000E+01 9.961000E-03 4.717000E-03 642 255 7.256000E+01 4.912000E-03 2.431000E-03 642 256 7.285000E+01 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 642 1 0.000000E+00 3.754450E+03 642 2 2.788160E-04 3.754390E+03 642 3 5.576310E-04 3.754250E+03 642 4 8.364470E-04 3.754030E+03 642 5 1.115260E-03 3.753710E+03 642 6 1.394080E-03 3.753300E+03 642 7 1.672890E-03 3.752800E+03 642 8 1.951710E-03 3.752210E+03 642 9 2.230530E-03 3.751530E+03 642 10 2.509340E-03 3.750760E+03 642 11 2.788160E-03 3.749890E+03 642 12 3.066970E-03 3.748940E+03 642 13 3.345790E-03 3.747900E+03 642 14 3.624600E-03 3.746760E+03 642 15 3.903420E-03 3.745540E+03 642 16 4.182240E-03 3.744220E+03 642 17 4.461050E-03 3.742820E+03 642 18 4.739870E-03 3.741320E+03 642 19 5.018680E-03 3.739740E+03 642 20 5.297500E-03 3.738060E+03 642 21 5.576310E-03 3.736300E+03 642 22 5.855130E-03 3.734450E+03 642 23 6.133950E-03 3.732500E+03 642 24 6.412760E-03 3.730470E+03 642 25 6.691580E-03 3.728350E+03 642 26 6.970390E-03 3.726140E+03 642 27 7.249210E-03 3.723840E+03 642 28 7.528020E-03 3.721450E+03 642 29 7.806840E-03 3.718980E+03 642 30 8.071180E-03 3.716550E+03 642 31 8.335520E-03 3.714040E+03 642 32 8.599860E-03 3.711450E+03 642 33 8.864200E-03 3.708790E+03 642 34 9.128530E-03 3.706040E+03 642 35 9.392870E-03 3.703220E+03 642 36 9.657210E-03 3.700320E+03 642 37 9.921550E-03 3.697340E+03 642 38 1.018590E-02 3.694280E+03 642 39 1.045020E-02 3.691150E+03 642 40 1.071460E-02 3.687940E+03 642 41 1.097890E-02 3.684650E+03 642 42 1.124320E-02 3.681280E+03 642 43 1.150760E-02 3.677840E+03 642 44 1.177190E-02 3.674320E+03 642 45 1.203630E-02 3.670730E+03 642 46 1.230060E-02 3.667060E+03 642 47 1.256490E-02 3.663310E+03 642 48 1.282930E-02 3.659490E+03 642 49 1.309360E-02 3.655590E+03 642 50 1.335800E-02 3.651620E+03 642 51 1.362230E-02 3.647570E+03 642 52 1.388660E-02 3.643450E+03 642 53 1.415100E-02 3.639250E+03 642 54 1.441530E-02 3.634980E+03 642 55 1.467970E-02 3.630640E+03 642 56 1.494400E-02 3.626220E+03 642 57 1.520830E-02 3.621730E+03 642 58 1.547270E-02 3.617170E+03 642 59 1.573700E-02 3.612540E+03 642 60 1.600130E-02 3.607830E+03 642 61 1.626570E-02 3.603050E+03 642 62 1.653000E-02 3.598200E+03 642 63 1.679440E-02 3.593280E+03 642 64 1.705870E-02 3.588290E+03 642 65 1.732300E-02 3.583230E+03 642 66 1.758740E-02 3.578090E+03 642 67 1.785170E-02 3.572890E+03 642 68 1.811610E-02 3.567620E+03 642 69 1.838040E-02 3.562280E+03 642 70 1.864470E-02 3.556870E+03 642 71 1.890910E-02 3.551390E+03 642 72 1.917340E-02 3.545850E+03 642 73 1.943780E-02 3.540240E+03 642 74 1.970210E-02 3.534560E+03 642 75 1.996640E-02 3.528810E+03 642 76 2.023080E-02 3.522990E+03 642 77 2.049510E-02 3.517120E+03 642 78 2.075950E-02 3.511170E+03 642 79 2.102380E-02 3.505160E+03 642 80 2.128810E-02 3.499080E+03 642 81 2.155250E-02 3.492940E+03 642 82 2.181680E-02 3.486740E+03 642 83 2.208110E-02 3.480470E+03 642 84 2.234550E-02 3.474140E+03 642 85 2.260980E-02 3.467750E+03 642 86 2.287420E-02 3.461290E+03 642 87 2.313850E-02 3.454770E+03 642 88 2.340280E-02 3.448190E+03 642 89 2.366720E-02 3.441550E+03 642 90 2.393150E-02 3.434850E+03 642 91 2.419590E-02 3.428080E+03 642 92 2.446020E-02 3.421260E+03 642 93 2.472450E-02 3.414380E+03 642 94 2.498890E-02 3.407440E+03 642 95 2.525320E-02 3.400440E+03 642 96 2.551760E-02 3.393380E+03 642 97 2.578190E-02 3.386260E+03 642 98 2.604620E-02 3.379090E+03 642 99 2.631060E-02 3.371860E+03 642 100 2.657490E-02 3.364580E+03 642 101 2.683920E-02 3.357240E+03 642 102 2.710360E-02 3.349840E+03 642 103 2.736790E-02 3.342390E+03 642 104 2.763230E-02 3.334880E+03 642 105 2.789660E-02 3.327320E+03 642 106 2.816090E-02 3.319710E+03 642 107 2.842530E-02 3.312040E+03 642 108 2.868960E-02 3.304320E+03 642 109 2.895400E-02 3.296550E+03 642 110 2.921830E-02 3.288730E+03 642 111 2.948260E-02 3.280860E+03 642 112 2.974700E-02 3.272930E+03 642 113 3.001130E-02 3.264960E+03 642 114 3.027570E-02 3.256940E+03 642 115 3.054000E-02 3.248860E+03 642 116 3.080430E-02 3.240740E+03 642 117 3.106870E-02 3.232570E+03 642 118 3.133300E-02 3.224360E+03 642 119 3.159740E-02 3.216090E+03 642 120 3.186170E-02 3.207780E+03 642 121 3.212600E-02 3.199430E+03 642 122 3.239040E-02 3.191030E+03 642 123 3.265470E-02 3.182580E+03 642 124 3.291900E-02 3.174090E+03 642 125 3.318340E-02 3.165560E+03 642 126 3.344770E-02 3.156980E+03 642 127 3.371210E-02 3.148360E+03 642 128 3.397640E-02 3.139690E+03 642 129 3.424070E-02 3.130990E+03 642 130 3.450510E-02 3.122240E+03 642 131 3.476940E-02 3.113450E+03 642 132 3.503380E-02 3.104630E+03 642 133 3.529810E-02 3.095760E+03 642 134 3.556240E-02 3.086860E+03 642 135 3.582680E-02 3.077910E+03 642 136 3.609110E-02 3.068930E+03 642 137 3.635550E-02 3.059910E+03 642 138 3.661980E-02 3.050850E+03 642 139 3.688410E-02 3.041760E+03 642 140 3.714850E-02 3.032620E+03 642 141 3.741280E-02 3.023460E+03 642 142 3.767710E-02 3.014260E+03 642 143 3.794150E-02 3.005020E+03 642 144 3.820580E-02 2.995760E+03 642 145 3.847020E-02 2.986450E+03 642 146 3.873450E-02 2.977120E+03 642 147 3.899880E-02 2.967760E+03 642 148 3.926320E-02 2.958360E+03 642 149 3.952750E-02 2.948930E+03 642 150 3.979190E-02 2.939470E+03 642 151 4.005620E-02 2.929980E+03 642 152 4.032050E-02 2.920460E+03 642 153 4.058490E-02 2.910910E+03 642 154 4.084920E-02 2.901330E+03 642 155 4.111360E-02 2.891730E+03 642 156 4.137790E-02 2.882100E+03 642 157 4.164220E-02 2.872440E+03 642 158 4.190660E-02 2.862750E+03 642 159 4.217090E-02 2.853040E+03 642 160 4.243530E-02 2.843310E+03 642 161 4.269960E-02 2.833550E+03 642 162 4.296390E-02 2.823760E+03 642 163 4.322830E-02 2.813950E+03 642 164 4.349260E-02 2.804130E+03 642 165 4.375690E-02 2.794270E+03 642 166 4.402130E-02 2.784400E+03 642 167 4.428560E-02 2.774500E+03 642 168 4.455000E-02 2.764580E+03 642 169 4.481430E-02 2.754650E+03 642 170 4.507860E-02 2.744690E+03 642 171 4.534300E-02 2.734710E+03 642 172 4.560730E-02 2.724720E+03 642 173 4.587170E-02 2.714710E+03 642 174 4.613600E-02 2.704680E+03 642 175 4.640030E-02 2.694630E+03 642 176 4.666470E-02 2.684570E+03 642 177 4.692900E-02 2.674490E+03 642 178 4.719340E-02 2.664390E+03 642 179 4.745770E-02 2.654280E+03 642 180 4.772200E-02 2.644160E+03 642 181 4.798640E-02 2.634020E+03 642 182 4.825070E-02 2.623870E+03 642 183 4.851500E-02 2.613710E+03 642 184 4.877940E-02 2.603530E+03 642 185 4.904370E-02 2.593340E+03 642 186 4.930810E-02 2.583140E+03 642 187 4.957240E-02 2.572930E+03 642 188 4.983670E-02 2.562720E+03 642 189 5.010110E-02 2.552480E+03 642 190 5.036540E-02 2.542250E+03 642 191 5.062980E-02 2.532000E+03 642 192 5.089410E-02 2.521740E+03 642 193 5.115840E-02 2.511480E+03 642 194 5.142280E-02 2.501210E+03 642 195 5.168710E-02 2.490930E+03 642 196 5.195150E-02 2.480650E+03 642 197 5.221580E-02 2.470360E+03 642 198 5.248010E-02 2.460070E+03 642 199 5.274450E-02 2.449770E+03 642 200 5.300880E-02 2.439470E+03 642 201 5.327320E-02 2.429160E+03 642 202 5.353750E-02 2.418850E+03 642 203 5.380180E-02 2.408550E+03 642 204 5.406620E-02 2.398230E+03 642 205 5.433050E-02 2.387920E+03 642 206 5.459480E-02 2.377600E+03 642 207 5.485920E-02 2.367280E+03 642 208 5.512350E-02 2.356970E+03 642 209 5.538790E-02 2.346650E+03 642 210 5.565220E-02 2.336340E+03 642 211 5.591650E-02 2.326020E+03 642 212 5.618090E-02 2.315710E+03 642 213 5.644520E-02 2.305400E+03 642 214 5.670960E-02 2.295090E+03 642 215 5.697390E-02 2.284790E+03 642 216 5.723820E-02 2.274490E+03 642 217 5.750260E-02 2.264190E+03 642 218 5.776690E-02 2.253900E+03 642 219 5.803130E-02 2.243610E+03 642 220 5.829560E-02 2.233330E+03 642 221 5.855990E-02 2.223050E+03 642 222 5.882430E-02 2.212780E+03 642 223 5.908860E-02 2.202520E+03 642 224 5.935290E-02 2.192270E+03 642 225 5.961730E-02 2.182020E+03 642 226 5.988160E-02 2.171780E+03 642 227 6.014600E-02 2.161540E+03 642 228 6.041030E-02 2.151320E+03 642 229 6.067460E-02 2.141110E+03 642 230 6.093900E-02 2.130910E+03 642 231 6.120330E-02 2.120710E+03 642 232 6.146770E-02 2.110530E+03 642 233 6.173200E-02 2.100360E+03 642 234 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1396 3.691580E-01 2.858270E+01 642 1397 3.694230E-01 2.855040E+01 642 1398 3.696870E-01 2.851810E+01 642 1399 3.699510E-01 2.848570E+01 642 1400 3.702160E-01 2.845320E+01 642 1401 3.704800E-01 2.842070E+01 642 1402 3.707440E-01 2.838810E+01 642 1403 3.710090E-01 2.835530E+01 642 1404 3.712730E-01 2.832260E+01 642 1405 3.715370E-01 2.828990E+01 642 1406 3.718020E-01 2.825690E+01 642 1407 3.720660E-01 2.822400E+01 642 1408 3.723300E-01 2.819100E+01 642 1409 3.725950E-01 2.815790E+01 642 1410 3.728590E-01 2.812480E+01 642 1411 3.731230E-01 2.809170E+01 642 1412 3.733880E-01 2.805840E+01 642 1413 3.736520E-01 2.802520E+01 642 1414 3.739160E-01 2.799190E+01 642 1415 3.741810E-01 2.795840E+01 642 1416 3.744450E-01 2.792510E+01 642 1417 3.747090E-01 2.789160E+01 642 1418 3.749740E-01 2.785800E+01 642 1419 3.752380E-01 2.782450E+01 642 1420 3.755020E-01 2.779100E+01 642 1421 3.757670E-01 2.775720E+01 642 1422 3.760310E-01 2.772360E+01 642 1423 3.762950E-01 2.768990E+01 # data_SASDC36_FIT_971 # _sas_model_fitting_details.id 971 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.469 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 642 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 971 1 0.000000E+00 0.000000E+00 3.714750E+03 971 2 2.000000E-03 0.000000E+00 3.712490E+03 971 3 4.000000E-03 0.000000E+00 3.705800E+03 971 4 6.000000E-03 0.000000E+00 3.694690E+03 971 5 7.806840E-03 3.861600E+03 3.680880E+03 971 6 8.071180E-03 3.739610E+03 3.678560E+03 971 7 8.335520E-03 3.676740E+03 3.676170E+03 971 8 8.599860E-03 3.539510E+03 3.673700E+03 971 9 8.864200E-03 3.632700E+03 3.671160E+03 971 10 9.128530E-03 3.799080E+03 3.668540E+03 971 11 9.392870E-03 3.784140E+03 3.665840E+03 971 12 9.657210E-03 3.736160E+03 3.663070E+03 971 13 9.921550E-03 3.665780E+03 3.660230E+03 971 14 1.018590E-02 3.701250E+03 3.657310E+03 971 15 1.045020E-02 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3.988310E+01 971 1783 4.778020E-01 8.455030E+01 3.986500E+01 971 1784 4.780660E-01 3.037470E+01 3.984700E+01 # data_SASDC36_FIT_972 # _sas_model_fitting_details.id 972 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.001 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 642 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 972 1 0.000000E+00 0.000000E+00 3.745570E+03 972 2 2.000000E-03 0.000000E+00 3.743240E+03 972 3 4.000000E-03 0.000000E+00 3.736350E+03 972 4 6.000000E-03 0.000000E+00 3.724920E+03 972 5 7.806840E-03 3.861600E+03 3.710700E+03 972 6 8.071180E-03 3.739610E+03 3.708320E+03 972 7 8.335520E-03 3.676740E+03 3.705850E+03 972 8 8.599860E-03 3.539510E+03 3.703310E+03 972 9 8.864200E-03 3.632700E+03 3.700690E+03 972 10 9.128530E-03 3.799080E+03 3.698000E+03 972 11 9.392870E-03 3.784140E+03 3.695220E+03 972 12 9.657210E-03 3.736160E+03 3.692370E+03 972 13 9.921550E-03 3.665780E+03 3.689450E+03 972 14 1.018590E-02 3.701250E+03 3.686440E+03 972 15 1.045020E-02 3.658990E+03 3.683360E+03 972 16 1.071460E-02 3.661820E+03 3.680210E+03 972 17 1.097890E-02 3.754670E+03 3.676970E+03 972 18 1.124320E-02 3.723560E+03 3.673670E+03 972 19 1.150760E-02 3.691220E+03 3.670280E+03 972 20 1.177190E-02 3.671270E+03 3.666820E+03 972 21 1.203630E-02 3.573150E+03 3.663290E+03 972 22 1.230060E-02 3.654460E+03 3.659680E+03 972 23 1.256490E-02 3.679470E+03 3.656000E+03 972 24 1.282930E-02 3.594760E+03 3.652240E+03 972 25 1.309360E-02 3.629380E+03 3.648410E+03 972 26 1.335800E-02 3.609590E+03 3.644500E+03 972 27 1.362230E-02 3.639170E+03 3.640530E+03 972 28 1.388660E-02 3.557180E+03 3.636480E+03 972 29 1.415100E-02 3.672970E+03 3.632350E+03 972 30 1.441530E-02 3.624500E+03 3.628160E+03 972 31 1.467970E-02 3.602010E+03 3.623890E+03 972 32 1.494400E-02 3.569700E+03 3.619550E+03 972 33 1.520830E-02 3.581620E+03 3.615130E+03 972 34 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3.950920E+01 972 1677 4.497820E-01 4.055400E+01 3.949160E+01 972 1678 4.500460E-01 3.333810E+01 3.947390E+01 972 1679 4.503100E-01 2.750290E+01 3.945610E+01 972 1680 4.505750E-01 3.105940E+01 3.943810E+01 972 1681 4.508390E-01 5.156390E+01 3.942010E+01 972 1682 4.511030E-01 5.266110E+01 3.940200E+01 972 1683 4.513680E-01 5.424820E+01 3.938370E+01 972 1684 4.516320E-01 4.534070E+01 3.936530E+01 972 1685 4.518960E-01 2.627710E+01 3.934690E+01 972 1686 4.521610E-01 3.540920E+01 3.932820E+01 972 1687 4.524250E-01 4.900750E+01 3.930960E+01 972 1688 4.526890E-01 3.978260E+01 3.929090E+01 972 1689 4.529540E-01 6.095610E+01 3.927200E+01 972 1690 4.532180E-01 4.275210E+01 3.925310E+01 972 1691 4.534820E-01 5.400030E+01 3.923410E+01 972 1692 4.537470E-01 6.778530E+01 3.921490E+01 972 1693 4.540110E-01 4.234260E+01 3.919570E+01 972 1694 4.542750E-01 4.245280E+01 3.917650E+01 972 1695 4.545400E-01 3.310510E+01 3.915710E+01 972 1696 4.548040E-01 2.975760E+01 3.913760E+01 972 1697 4.550680E-01 5.506940E+01 3.911810E+01 972 1698 4.553330E-01 1.785500E+01 3.909850E+01 972 1699 4.555970E-01 5.667570E+01 3.907880E+01 972 1700 4.558610E-01 4.348210E+01 3.905900E+01 972 1701 4.561260E-01 4.559640E+01 3.903910E+01 972 1702 4.563900E-01 6.219470E+01 3.901920E+01 972 1703 4.566550E-01 3.804670E+01 3.899910E+01 972 1704 4.569190E-01 5.321040E+01 3.897910E+01 972 1705 4.571830E-01 6.187010E+01 3.895890E+01 972 1706 4.574480E-01 1.613670E+01 3.893860E+01 972 1707 4.577120E-01 7.592220E+00 3.891830E+01 972 1708 4.579760E-01 4.056490E+01 3.889800E+01 972 1709 4.582410E-01 5.720260E+01 3.887740E+01 972 1710 4.585050E-01 5.932220E+01 3.885690E+01 972 1711 4.587690E-01 4.170760E+01 3.883640E+01 972 1712 4.590340E-01 3.610460E+01 3.881560E+01 972 1713 4.592980E-01 5.534260E+01 3.879490E+01 972 1714 4.595620E-01 3.069610E+01 3.877410E+01 972 1715 4.598270E-01 5.560720E+01 3.875310E+01 972 1716 4.600910E-01 5.261580E+01 3.873220E+01 972 1717 4.603550E-01 7.886600E+01 3.871120E+01 972 1718 4.606200E-01 1.393350E+01 3.869000E+01 972 1719 4.608840E-01 3.943900E+01 3.866890E+01 972 1720 4.611480E-01 3.576540E+01 3.864760E+01 972 1721 4.614130E-01 5.496290E+01 3.862630E+01 972 1722 4.616770E-01 6.257440E+01 3.860490E+01 972 1723 4.619410E-01 8.009780E+01 3.858350E+01 972 1724 4.622060E-01 4.805390E+01 3.856200E+01 972 1725 4.624700E-01 3.438530E+01 3.854050E+01 972 1726 4.627340E-01 7.380400E+01 3.851890E+01 972 1727 4.629990E-01 2.406370E+01 3.849720E+01 972 1728 4.632630E-01 4.334790E+01 3.847550E+01 972 1729 4.635270E-01 3.354680E+01 3.845370E+01 972 1730 4.637920E-01 4.558490E+01 3.843190E+01 972 1731 4.640560E-01 2.808620E+01 3.841000E+01 972 1732 4.643200E-01 4.517640E+01 3.838810E+01 972 1733 4.645850E-01 -1.852190E+01 3.836600E+01 972 1734 4.648490E-01 7.215000E+00 3.834390E+01 972 1735 4.651130E-01 7.076740E+01 3.832180E+01 972 1736 4.653780E-01 6.446930E+01 3.829950E+01 972 1737 4.656420E-01 2.297920E+00 3.827730E+01 972 1738 4.659060E-01 1.864810E+01 3.825500E+01 972 1739 4.661710E-01 3.260080E+01 3.823250E+01 972 1740 4.664350E-01 1.312880E+01 3.821010E+01 972 1741 4.666990E-01 8.895990E+01 3.818770E+01 972 1742 4.669640E-01 2.323680E+01 3.816510E+01 972 1743 4.672280E-01 8.524310E+01 3.814260E+01 972 1744 4.674920E-01 7.465470E+01 3.812000E+01 972 1745 4.677570E-01 4.671640E+01 3.809740E+01 972 1746 4.680210E-01 8.363190E+00 3.807480E+01 972 1747 4.682850E-01 6.886690E+01 3.805210E+01 972 1748 4.685500E-01 2.686350E+01 3.802930E+01 972 1749 4.688140E-01 7.128530E+01 3.800660E+01 972 1750 4.690780E-01 8.182540E+01 3.798380E+01 972 1751 4.693430E-01 6.806100E+01 3.796090E+01 972 1752 4.696070E-01 9.203310E+01 3.793800E+01 972 1753 4.698710E-01 -1.592100E+01 3.791510E+01 972 1754 4.701360E-01 4.128350E+01 3.789200E+01 972 1755 4.704000E-01 5.480990E+01 3.786900E+01 972 1756 4.706640E-01 2.150070E+01 3.784590E+01 972 1757 4.709290E-01 4.207320E+01 3.782270E+01 972 1758 4.711930E-01 8.010830E+01 3.779960E+01 972 1759 4.714570E-01 2.123330E+00 3.777640E+01 972 1760 4.717220E-01 6.863890E+01 3.775300E+01 972 1761 4.719860E-01 5.348560E+01 3.772980E+01 972 1762 4.722510E-01 -2.958080E+01 3.770640E+01 972 1763 4.725150E-01 2.736490E+01 3.768300E+01 972 1764 4.727790E-01 3.077610E+01 3.765960E+01 972 1765 4.730440E-01 3.553030E+01 3.763610E+01 972 1766 4.733080E-01 -2.125650E+01 3.761270E+01 972 1767 4.735720E-01 4.232670E+01 3.758920E+01 972 1768 4.738370E-01 5.546240E+01 3.756560E+01 972 1769 4.741010E-01 1.138540E+01 3.754200E+01 972 1770 4.743650E-01 2.489900E+01 3.751840E+01 972 1771 4.746300E-01 1.487670E+01 3.749470E+01 972 1772 4.748940E-01 7.049690E+01 3.747110E+01 972 1773 4.751580E-01 8.921030E+01 3.744740E+01 972 1774 4.754230E-01 5.231070E+01 3.742350E+01 972 1775 4.756870E-01 2.428460E+01 3.739980E+01 972 1776 4.759510E-01 8.078710E+01 3.737600E+01 972 1777 4.762160E-01 -3.373830E+01 3.735200E+01 972 1778 4.764800E-01 5.286790E+01 3.732810E+01 972 1779 4.767440E-01 2.220540E+01 3.730420E+01 972 1780 4.770090E-01 6.967500E+00 3.728020E+01 972 1781 4.772730E-01 -1.060330E+01 3.725620E+01 972 1782 4.775370E-01 -1.047920E+00 3.723220E+01 972 1783 4.778020E-01 8.455030E+01 3.720800E+01 972 1784 4.780660E-01 3.037470E+01 3.718390E+01 # data_SASDC36_MODEL_1394 # _sas_model.id 1394 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment "First model from the NMR ensemble" _sas_model.fitting_id 971 _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 N . ALA A 1394 1 . 37.732 9.575 2.717 1.00 0.00 ? ? ? ? ? . 1 ALA A N 1394 ATOM 2 C CA . ALA A 1394 1 . 37.841 8.786 1.479 1.00 0.00 ? ? ? ? ? . 1 ALA A CA 1394 ATOM 3 C CB . ALA A 1394 1 . 39.207 8.087 1.400 1.00 0.00 ? ? ? ? ? . 1 ALA A CB 1394 ATOM 4 C C . ALA A 1394 1 . 36.684 7.788 1.425 1.00 0.00 ? ? ? ? ? . 1 ALA A C 1394 ATOM 5 O O . ALA A 1394 1 . 35.847 7.787 2.328 1.00 0.00 ? ? ? ? ? . 1 ALA A O 1394 ATOM 6 N N . MET A 1394 2 . 36.614 7.016 0.347 1.00 0.00 ? ? ? ? ? . 2 MET A N 1394 ATOM 7 C CA . MET A 1394 2 . 35.656 5.969 0.013 1.00 0.00 ? ? ? ? ? . 2 MET A CA 1394 ATOM 8 C CB . MET A 1394 2 . 34.318 6.575 -0.464 1.00 0.00 ? ? ? ? ? . 2 MET A CB 1394 ATOM 9 C CG . MET A 1394 2 . 34.404 7.452 -1.723 1.00 0.00 ? ? ? ? ? . 2 MET A CG 1394 ATOM 10 S SD . MET A 1394 2 . 32.912 8.439 -2.045 1.00 0.00 ? ? ? ? ? . 2 MET A SD 1394 ATOM 11 C CE . MET A 1394 2 . 33.111 9.785 -0.847 1.00 0.00 ? ? ? ? ? . 2 MET A CE 1394 ATOM 12 C C . MET A 1394 2 . 36.369 5.111 -1.050 1.00 0.00 ? ? ? ? ? . 2 MET A C 1394 ATOM 13 O O . MET A 1394 2 . 37.559 5.347 -1.288 1.00 0.00 ? ? ? ? ? . 2 MET A O 1394 ATOM 14 N N . ALA A 1394 3 . 35.720 4.076 -1.587 1.00 0.00 ? ? ? ? ? . 3 ALA A N 1394 ATOM 15 C CA . ALA A 1394 3 . 36.328 3.243 -2.626 1.00 0.00 ? ? ? ? ? . 3 ALA A CA 1394 ATOM 16 C CB . ALA A 1394 3 . 35.502 1.962 -2.804 1.00 0.00 ? ? ? ? ? . 3 ALA A CB 1394 ATOM 17 C C . ALA A 1394 3 . 36.371 4.048 -3.934 1.00 0.00 ? ? ? ? ? . 3 ALA A C 1394 ATOM 18 O O . ALA A 1394 3 . 35.827 5.155 -3.984 1.00 0.00 ? ? ? ? ? . 3 ALA A O 1394 ATOM 19 N N . SER A 1394 4 . 37.028 3.531 -4.973 1.00 0.00 ? ? ? ? ? . 4 SER A N 1394 ATOM 20 C CA . SER A 1394 4 . 37.077 4.233 -6.248 1.00 0.00 ? ? ? ? ? . 4 SER A CA 1394 ATOM 21 C CB . SER A 1394 4 . 38.153 3.663 -7.189 1.00 0.00 ? ? ? ? ? . 4 SER A CB 1394 ATOM 22 O OG . SER A 1394 4 . 38.688 2.447 -6.713 1.00 0.00 ? ? ? ? ? . 4 SER A OG 1394 ATOM 23 C C . SER A 1394 4 . 35.682 4.205 -6.877 1.00 0.00 ? ? ? ? ? . 4 SER A C 1394 ATOM 24 O O . SER A 1394 4 . 34.806 3.416 -6.505 1.00 0.00 ? ? ? ? ? . 4 SER A O 1394 ATOM 25 N N . GLU A 1394 5 . 35.482 5.122 -7.810 1.00 0.00 ? ? ? ? ? . 5 GLU A N 1394 ATOM 26 C CA . GLU A 1394 5 . 34.262 5.330 -8.567 1.00 0.00 ? ? ? ? ? . 5 GLU A CA 1394 ATOM 27 C CB . GLU A 1394 5 . 34.368 6.586 -9.462 1.00 0.00 ? ? ? ? ? . 5 GLU A CB 1394 ATOM 28 C CG . GLU A 1394 5 . 35.542 6.647 -10.462 1.00 0.00 ? ? ? ? ? . 5 GLU A CG 1394 ATOM 29 C CD . GLU A 1394 5 . 36.894 6.858 -9.770 1.00 0.00 ? ? ? ? ? . 5 GLU A CD 1394 ATOM 30 O OE1 . GLU A 1394 5 . 37.218 8.019 -9.446 1.00 0.00 ? ? ? ? ? . 5 GLU A OE1 1394 ATOM 31 O OE2 . GLU A 1394 5 . 37.552 5.833 -9.474 1.00 0.00 ? ? ? ? ? . 5 GLU A OE2 1394 ATOM 32 C C . GLU A 1394 5 . 33.897 4.078 -9.362 1.00 0.00 ? ? ? ? ? . 5 GLU A C 1394 ATOM 33 O O . GLU A 1394 5 . 32.718 3.747 -9.481 1.00 0.00 ? ? ? ? ? . 5 GLU A O 1394 ATOM 34 N N . LEU A 1394 6 . 34.904 3.362 -9.872 1.00 0.00 ? ? ? ? ? . 6 LEU A N 1394 ATOM 35 C CA . LEU A 1394 6 . 34.691 2.157 -10.666 1.00 0.00 ? ? ? ? ? . 6 LEU A CA 1394 ATOM 36 C CB . LEU A 1394 6 . 35.987 1.805 -11.420 1.00 0.00 ? ? ? ? ? . 6 LEU A CB 1394 ATOM 37 C CG . LEU A 1394 6 . 37.166 1.382 -10.508 1.00 0.00 ? ? ? ? ? . 6 LEU A CG 1394 ATOM 38 C CD1 . LEU A 1394 6 . 37.361 -0.139 -10.511 1.00 0.00 ? ? ? ? ? . 6 LEU A CD1 1394 ATOM 39 C CD2 . LEU A 1394 6 . 38.464 2.064 -10.955 1.00 0.00 ? ? ? ? ? . 6 LEU A CD2 1394 ATOM 40 C C . LEU A 1394 6 . 34.176 0.985 -9.833 1.00 0.00 ? ? ? ? ? . 6 LEU A C 1394 ATOM 41 O O . LEU A 1394 6 . 33.504 0.107 -10.373 1.00 0.00 ? ? ? ? ? . 6 LEU A O 1394 ATOM 42 N N . ASP A 1394 7 . 34.496 0.954 -8.540 1.00 0.00 ? ? ? ? ? . 7 ASP A N 1394 ATOM 43 C CA . ASP A 1394 7 . 34.096 -0.097 -7.614 1.00 0.00 ? ? ? ? ? . 7 ASP A CA 1394 ATOM 44 C CB . ASP A 1394 7 . 35.093 -0.206 -6.452 1.00 0.00 ? ? ? ? ? . 7 ASP A CB 1394 ATOM 45 C CG . ASP A 1394 7 . 36.488 -0.565 -6.936 1.00 0.00 ? ? ? ? ? . 7 ASP A CG 1394 ATOM 46 O OD1 . ASP A 1394 7 . 37.244 0.399 -7.198 1.00 0.00 ? ? ? ? ? . 7 ASP A OD1 1394 ATOM 47 O OD2 . ASP A 1394 7 . 36.774 -1.775 -7.050 1.00 0.00 ? ? ? ? ? . 7 ASP A OD2 1394 ATOM 48 C C . ASP A 1394 7 . 32.720 0.181 -7.030 1.00 0.00 ? ? ? ? ? . 7 ASP A C 1394 ATOM 49 O O . ASP A 1394 7 . 31.865 -0.706 -6.965 1.00 0.00 ? ? ? ? ? . 7 ASP A O 1394 ATOM 50 N N . LEU A 1394 8 . 32.511 1.415 -6.557 1.00 0.00 ? ? ? ? ? . 8 LEU A N 1394 ATOM 51 C CA . LEU A 1394 8 . 31.254 1.809 -5.937 1.00 0.00 ? ? ? ? ? . 8 LEU A CA 1394 ATOM 52 C CB . LEU A 1394 8 . 31.375 3.129 -5.147 1.00 0.00 ? ? ? ? ? . 8 LEU A CB 1394 ATOM 53 C CG . LEU A 1394 8 . 31.712 4.398 -5.956 1.00 0.00 ? ? ? ? ? . 8 LEU A CG 1394 ATOM 54 C CD1 . LEU A 1394 8 . 30.494 5.106 -6.558 1.00 0.00 ? ? ? ? ? . 8 LEU A CD1 1394 ATOM 55 C CD2 . LEU A 1394 8 . 32.420 5.412 -5.048 1.00 0.00 ? ? ? ? ? . 8 LEU A CD2 1394 ATOM 56 C C . LEU A 1394 8 . 30.109 1.787 -6.931 1.00 0.00 ? ? ? ? ? . 8 LEU A C 1394 ATOM 57 O O . LEU A 1394 8 . 28.986 1.494 -6.506 1.00 0.00 ? ? ? ? ? . 8 LEU A O 1394 ATOM 58 N N . GLU A 1394 9 . 30.382 2.027 -8.220 1.00 0.00 ? ? ? ? ? . 9 GLU A N 1394 ATOM 59 C CA . GLU A 1394 9 . 29.369 2.023 -9.261 1.00 0.00 ? ? ? ? ? . 9 GLU A CA 1394 ATOM 60 C CB . GLU A 1394 9 . 29.975 2.390 -10.629 1.00 0.00 ? ? ? ? ? . 9 GLU A CB 1394 ATOM 61 C CG . GLU A 1394 9 . 28.964 2.106 -11.750 1.00 0.00 ? ? ? ? ? . 9 GLU A CG 1394 ATOM 62 C CD . GLU A 1394 9 . 28.990 3.076 -12.930 1.00 0.00 ? ? ? ? ? . 9 GLU A CD 1394 ATOM 63 O OE1 . GLU A 1394 9 . 28.562 4.239 -12.742 1.00 0.00 ? ? ? ? ? . 9 GLU A OE1 1394 ATOM 64 O OE2 . GLU A 1394 9 . 29.269 2.663 -14.080 1.00 0.00 ? ? ? ? ? . 9 GLU A OE2 1394 ATOM 65 C C . GLU A 1394 9 . 28.604 0.691 -9.259 1.00 0.00 ? ? ? ? ? . 9 GLU A C 1394 ATOM 66 O O . GLU A 1394 9 . 27.376 0.706 -9.351 1.00 0.00 ? ? ? ? ? . 9 GLU A O 1394 ATOM 67 N N . LYS A 1394 10 . 29.287 -0.448 -9.075 1.00 0.00 ? ? ? ? ? . 10 LYS A N 1394 ATOM 68 C CA . LYS A 1394 10 . 28.638 -1.764 -9.062 1.00 0.00 ? ? ? ? ? . 10 LYS A CA 1394 ATOM 69 C CB . LYS A 1394 10 . 29.652 -2.894 -8.793 1.00 0.00 ? ? ? ? ? . 10 LYS A CB 1394 ATOM 70 C CG . LYS A 1394 10 . 30.512 -3.295 -10.003 1.00 0.00 ? ? ? ? ? . 10 LYS A CG 1394 ATOM 71 C CD . LYS A 1394 10 . 31.573 -2.250 -10.375 1.00 0.00 ? ? ? ? ? . 10 LYS A CD 1394 ATOM 72 C CE . LYS A 1394 10 . 32.517 -2.711 -11.491 1.00 0.00 ? ? ? ? ? . 10 LYS A CE 1394 ATOM 73 N NZ . LYS A 1394 10 . 31.788 -3.017 -12.741 1.00 0.00 ? ? ? ? ? . 10 LYS A NZ 1394 ATOM 74 C C . LYS A 1394 10 . 27.523 -1.808 -8.019 1.00 0.00 ? ? ? ? ? . 10 LYS A C 1394 ATOM 75 O O . LYS A 1394 10 . 26.481 -2.423 -8.261 1.00 0.00 ? ? ? ? ? . 10 LYS A O 1394 ATOM 76 N N . GLY A 1394 11 . 27.746 -1.194 -6.855 1.00 0.00 ? ? ? ? ? . 11 GLY A N 1394 ATOM 77 C CA . GLY A 1394 11 . 26.770 -1.147 -5.782 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 1394 ATOM 78 C C . GLY A 1394 11 . 25.696 -0.104 -6.076 1.00 0.00 ? ? ? ? ? . 11 GLY A C 1394 ATOM 79 O O . GLY A 1394 11 . 24.525 -0.360 -5.805 1.00 0.00 ? ? ? ? ? . 11 GLY A O 1394 ATOM 80 N N . LEU A 1394 12 . 26.077 1.067 -6.604 1.00 0.00 ? ? ? ? ? . 12 LEU A N 1394 ATOM 81 C CA . LEU A 1394 12 . 25.178 2.158 -6.952 1.00 0.00 ? ? ? ? ? . 12 LEU A CA 1394 ATOM 82 C CB . LEU A 1394 12 . 25.962 3.325 -7.583 1.00 0.00 ? ? ? ? ? . 12 LEU A CB 1394 ATOM 83 C CG . LEU A 1394 12 . 26.348 4.440 -6.603 1.00 0.00 ? ? ? ? ? . 12 LEU A CG 1394 ATOM 84 C CD1 . LEU A 1394 12 . 27.230 4.011 -5.431 1.00 0.00 ? ? ? ? ? . 12 LEU A CD1 1394 ATOM 85 C CD2 . LEU A 1394 12 . 26.979 5.607 -7.369 1.00 0.00 ? ? ? ? ? . 12 LEU A CD2 1394 ATOM 86 C C . LEU A 1394 12 . 24.129 1.653 -7.929 1.00 0.00 ? ? ? ? ? . 12 LEU A C 1394 ATOM 87 O O . LEU A 1394 12 . 22.947 1.862 -7.675 1.00 0.00 ? ? ? ? ? . 12 LEU A O 1394 ATOM 88 N N . GLU A 1394 13 . 24.555 1.005 -9.017 1.00 0.00 ? ? ? ? ? . 13 GLU A N 1394 ATOM 89 C CA . GLU A 1394 13 . 23.694 0.452 -10.054 1.00 0.00 ? ? ? ? ? . 13 GLU A CA 1394 ATOM 90 C CB . GLU A 1394 13 . 24.512 -0.382 -11.051 1.00 0.00 ? ? ? ? ? . 13 GLU A CB 1394 ATOM 91 C CG . GLU A 1394 13 . 25.321 0.388 -12.090 1.00 0.00 ? ? ? ? ? . 13 GLU A CG 1394 ATOM 92 C CD . GLU A 1394 13 . 25.839 -0.608 -13.128 1.00 0.00 ? ? ? ? ? . 13 GLU A CD 1394 ATOM 93 O OE1 . GLU A 1394 13 . 25.145 -0.791 -14.154 1.00 0.00 ? ? ? ? ? . 13 GLU A OE1 1394 ATOM 94 O OE2 . GLU A 1394 13 . 26.863 -1.290 -12.905 1.00 0.00 ? ? ? ? ? . 13 GLU A OE2 1394 ATOM 95 C C . GLU A 1394 13 . 22.638 -0.470 -9.455 1.00 0.00 ? ? ? ? ? . 13 GLU A C 1394 ATOM 96 O O . GLU A 1394 13 . 21.443 -0.210 -9.570 1.00 0.00 ? ? ? ? ? . 13 GLU A O 1394 ATOM 97 N N . MET A 1394 14 . 23.086 -1.539 -8.797 1.00 0.00 ? ? ? ? ? . 14 MET A N 1394 ATOM 98 C CA . MET A 1394 14 . 22.218 -2.535 -8.198 1.00 0.00 ? ? ? ? ? . 14 MET A CA 1394 ATOM 99 C CB . MET A 1394 14 . 23.097 -3.643 -7.595 1.00 0.00 ? ? ? ? ? . 14 MET A CB 1394 ATOM 100 C CG . MET A 1394 14 . 22.432 -5.023 -7.622 1.00 0.00 ? ? ? ? ? . 14 MET A CG 1394 ATOM 101 S SD . MET A 1394 14 . 22.239 -5.803 -6.005 1.00 0.00 ? ? ? ? ? . 14 MET A SD 1394 ATOM 102 C CE . MET A 1394 14 . 20.612 -5.156 -5.575 1.00 0.00 ? ? ? ? ? . 14 MET A CE 1394 ATOM 103 C C . MET A 1394 14 . 21.249 -1.915 -7.184 1.00 0.00 ? ? ? ? ? . 14 MET A C 1394 ATOM 104 O O . MET A 1394 14 . 20.060 -2.225 -7.192 1.00 0.00 ? ? ? ? ? . 14 MET A O 1394 ATOM 105 N N . ARG A 1394 15 . 21.728 -1.032 -6.306 1.00 0.00 ? ? ? ? ? . 15 ARG A N 1394 ATOM 106 C CA . ARG A 1394 15 . 20.888 -0.390 -5.295 1.00 0.00 ? ? ? ? ? . 15 ARG A CA 1394 ATOM 107 C CB . ARG A 1394 15 . 21.739 0.422 -4.306 1.00 0.00 ? ? ? ? ? . 15 ARG A CB 1394 ATOM 108 C CG . ARG A 1394 15 . 22.365 -0.484 -3.234 1.00 0.00 ? ? ? ? ? . 15 ARG A CG 1394 ATOM 109 C CD . ARG A 1394 15 . 23.283 0.296 -2.286 1.00 0.00 ? ? ? ? ? . 15 ARG A CD 1394 ATOM 110 N NE . ARG A 1394 15 . 23.731 -0.549 -1.165 1.00 0.00 ? ? ? ? ? . 15 ARG A NE 1394 ATOM 111 C CZ . ARG A 1394 15 . 23.191 -0.635 0.059 1.00 0.00 ? ? ? ? ? . 15 ARG A CZ 1394 ATOM 112 N NH1 . ARG A 1394 15 . 22.114 0.064 0.387 1.00 0.00 ? ? ? ? ? . 15 ARG A NH1 1394 ATOM 113 N NH2 . ARG A 1394 15 . 23.750 -1.427 0.973 1.00 0.00 ? ? ? ? ? . 15 ARG A NH2 1394 ATOM 114 C C . ARG A 1394 15 . 19.840 0.464 -5.984 1.00 0.00 ? ? ? ? ? . 15 ARG A C 1394 ATOM 115 O O . ARG A 1394 15 . 18.670 0.440 -5.605 1.00 0.00 ? ? ? ? ? . 15 ARG A O 1394 ATOM 116 N N . LYS A 1394 16 . 20.254 1.235 -6.986 1.00 0.00 ? ? ? ? ? . 16 LYS A N 1394 ATOM 117 C CA . LYS A 1394 16 . 19.380 2.092 -7.765 1.00 0.00 ? ? ? ? ? . 16 LYS A CA 1394 ATOM 118 C CB . LYS A 1394 16 . 20.216 2.872 -8.792 1.00 0.00 ? ? ? ? ? . 16 LYS A CB 1394 ATOM 119 C CG . LYS A 1394 16 . 19.427 3.330 -10.016 1.00 0.00 ? ? ? ? ? . 16 LYS A CG 1394 ATOM 120 C CD . LYS A 1394 16 . 20.326 4.200 -10.894 1.00 0.00 ? ? ? ? ? . 16 LYS A CD 1394 ATOM 121 C CE . LYS A 1394 16 . 19.580 4.694 -12.136 1.00 0.00 ? ? ? ? ? . 16 LYS A CE 1394 ATOM 122 N NZ . LYS A 1394 16 . 20.440 5.574 -12.948 1.00 0.00 ? ? ? ? ? . 16 LYS A NZ 1394 ATOM 123 C C . LYS A 1394 16 . 18.312 1.217 -8.401 1.00 0.00 ? ? ? ? ? . 16 LYS A C 1394 ATOM 124 O O . LYS A 1394 16 . 17.146 1.569 -8.295 1.00 0.00 ? ? ? ? ? . 16 LYS A O 1394 ATOM 125 N N . TRP A 1394 17 . 18.680 0.092 -9.014 1.00 0.00 ? ? ? ? ? . 17 TRP A N 1394 ATOM 126 C CA . TRP A 1394 17 . 17.748 -0.817 -9.659 1.00 0.00 ? ? ? ? ? . 17 TRP A CA 1394 ATOM 127 C CB . TRP A 1394 17 . 18.502 -2.017 -10.276 1.00 0.00 ? ? ? ? ? . 17 TRP A CB 1394 ATOM 128 C CG . TRP A 1394 17 . 17.988 -3.391 -9.947 1.00 0.00 ? ? ? ? ? . 17 TRP A CG 1394 ATOM 129 C CD1 . TRP A 1394 17 . 18.591 -4.277 -9.125 1.00 0.00 ? ? ? ? ? . 17 TRP A CD1 1394 ATOM 130 C CD2 . TRP A 1394 17 . 16.761 -4.046 -10.389 1.00 0.00 ? ? ? ? ? . 17 TRP A CD2 1394 ATOM 131 C CE3 . TRP A 1394 17 . 15.714 -3.698 -11.265 1.00 0.00 ? ? ? ? ? . 17 TRP A CE3 1394 ATOM 132 C CE2 . TRP A 1394 17 . 16.661 -5.314 -9.747 1.00 0.00 ? ? ? ? ? . 17 TRP A CE2 1394 ATOM 133 N NE1 . TRP A 1394 17 . 17.815 -5.411 -9.006 1.00 0.00 ? ? ? ? ? . 17 TRP A NE1 1394 ATOM 134 C CZ3 . TRP A 1394 17 . 14.629 -4.560 -11.496 1.00 0.00 ? ? ? ? ? . 17 TRP A CZ3 1394 ATOM 135 C CZ2 . TRP A 1394 17 . 15.567 -6.170 -9.941 1.00 0.00 ? ? ? ? ? . 17 TRP A CZ2 1394 ATOM 136 C CH2 . TRP A 1394 17 . 14.541 -5.788 -10.819 1.00 0.00 ? ? ? ? ? . 17 TRP A CH2 1394 ATOM 137 C C . TRP A 1394 17 . 16.637 -1.239 -8.694 1.00 0.00 ? ? ? ? ? . 17 TRP A C 1394 ATOM 138 O O . TRP A 1394 17 . 15.462 -1.110 -9.048 1.00 0.00 ? ? ? ? ? . 17 TRP A O 1394 ATOM 139 N N . VAL A 1394 18 . 16.980 -1.701 -7.486 1.00 0.00 ? ? ? ? ? . 18 VAL A N 1394 ATOM 140 C CA . VAL A 1394 18 . 15.958 -2.148 -6.536 1.00 0.00 ? ? ? ? ? . 18 VAL A CA 1394 ATOM 141 C CB . VAL A 1394 18 . 16.557 -2.949 -5.363 1.00 0.00 ? ? ? ? ? . 18 VAL A CB 1394 ATOM 142 C CG1 . VAL A 1394 18 . 15.434 -3.528 -4.485 1.00 0.00 ? ? ? ? ? . 18 VAL A CG1 1394 ATOM 143 C CG2 . VAL A 1394 18 . 17.410 -4.120 -5.857 1.00 0.00 ? ? ? ? ? . 18 VAL A CG2 1394 ATOM 144 C C . VAL A 1394 18 . 15.112 -0.982 -6.035 1.00 0.00 ? ? ? ? ? . 18 VAL A C 1394 ATOM 145 O O . VAL A 1394 18 . 13.884 -1.063 -6.074 1.00 0.00 ? ? ? ? ? . 18 VAL A O 1394 ATOM 146 N N . LEU A 1394 19 . 15.747 0.094 -5.560 1.00 0.00 ? ? ? ? ? . 19 LEU A N 1394 ATOM 147 C CA . LEU A 1394 19 . 15.039 1.259 -5.039 1.00 0.00 ? ? ? ? ? . 19 LEU A CA 1394 ATOM 148 C CB . LEU A 1394 19 . 16.036 2.313 -4.514 1.00 0.00 ? ? ? ? ? . 19 LEU A CB 1394 ATOM 149 C CG . LEU A 1394 19 . 16.487 2.121 -3.046 1.00 0.00 ? ? ? ? ? . 19 LEU A CG 1394 ATOM 150 C CD1 . LEU A 1394 19 . 15.396 2.558 -2.069 1.00 0.00 ? ? ? ? ? . 19 LEU A CD1 1394 ATOM 151 C CD2 . LEU A 1394 19 . 16.917 0.698 -2.666 1.00 0.00 ? ? ? ? ? . 19 LEU A CD2 1394 ATOM 152 C C . LEU A 1394 19 . 14.104 1.818 -6.108 1.00 0.00 ? ? ? ? ? . 19 LEU A C 1394 ATOM 153 O O . LEU A 1394 19 . 12.940 2.080 -5.816 1.00 0.00 ? ? ? ? ? . 19 LEU A O 1394 ATOM 154 N N . SER A 1394 20 . 14.585 1.971 -7.345 1.00 0.00 ? ? ? ? ? . 20 SER A N 1394 ATOM 155 C CA . SER A 1394 20 . 13.809 2.479 -8.466 1.00 0.00 ? ? ? ? ? . 20 SER A CA 1394 ATOM 156 C CB . SER A 1394 20 . 14.688 2.627 -9.713 1.00 0.00 ? ? ? ? ? . 20 SER A CB 1394 ATOM 157 O OG . SER A 1394 20 . 14.045 3.383 -10.721 1.00 0.00 ? ? ? ? ? . 20 SER A OG 1394 ATOM 158 C C . SER A 1394 20 . 12.593 1.594 -8.720 1.00 0.00 ? ? ? ? ? . 20 SER A C 1394 ATOM 159 O O . SER A 1394 20 . 11.585 2.111 -9.185 1.00 0.00 ? ? ? ? ? . 20 SER A O 1394 ATOM 160 N N . GLY A 1394 21 . 12.651 0.293 -8.419 1.00 0.00 ? ? ? ? ? . 21 GLY A N 1394 ATOM 161 C CA . GLY A 1394 21 . 11.515 -0.591 -8.608 1.00 0.00 ? ? ? ? ? . 21 GLY A CA 1394 ATOM 162 C C . GLY A 1394 21 . 10.360 -0.144 -7.719 1.00 0.00 ? ? ? ? ? . 21 GLY A C 1394 ATOM 163 O O . GLY A 1394 21 . 9.207 -0.296 -8.119 1.00 0.00 ? ? ? ? ? . 21 GLY A O 1394 ATOM 164 N N . ILE A 1394 22 . 10.671 0.370 -6.521 1.00 0.00 ? ? ? ? ? . 22 ILE A N 1394 ATOM 165 C CA . ILE A 1394 22 . 9.703 0.862 -5.552 1.00 0.00 ? ? ? ? ? . 22 ILE A CA 1394 ATOM 166 C CB . ILE A 1394 22 . 10.294 0.923 -4.122 1.00 0.00 ? ? ? ? ? . 22 ILE A CB 1394 ATOM 167 C CG2 . ILE A 1394 22 . 9.129 1.235 -3.166 1.00 0.00 ? ? ? ? ? . 22 ILE A CG2 1394 ATOM 168 C CG1 . ILE A 1394 22 . 11.021 -0.379 -3.705 1.00 0.00 ? ? ? ? ? . 22 ILE A CG1 1394 ATOM 169 C CD1 . ILE A 1394 22 . 11.801 -0.249 -2.388 1.00 0.00 ? ? ? ? ? . 22 ILE A CD1 1394 ATOM 170 C C . ILE A 1394 22 . 9.191 2.226 -6.030 1.00 0.00 ? ? ? ? ? . 22 ILE A C 1394 ATOM 171 O O . ILE A 1394 22 . 7.990 2.403 -6.145 1.00 0.00 ? ? ? ? ? . 22 ILE A O 1394 ATOM 172 N N . LEU A 1394 23 . 10.067 3.198 -6.324 1.00 0.00 ? ? ? ? ? . 23 LEU A N 1394 ATOM 173 C CA . LEU A 1394 23 . 9.671 4.530 -6.823 1.00 0.00 ? ? ? ? ? . 23 LEU A CA 1394 ATOM 174 C CB . LEU A 1394 23 . 10.939 5.258 -7.342 1.00 0.00 ? ? ? ? ? . 23 LEU A CB 1394 ATOM 175 C CG . LEU A 1394 23 . 11.830 6.036 -6.345 1.00 0.00 ? ? ? ? ? . 23 LEU A CG 1394 ATOM 176 C CD1 . LEU A 1394 23 . 13.244 5.449 -6.246 1.00 0.00 ? ? ? ? ? . 23 LEU A CD1 1394 ATOM 177 C CD2 . LEU A 1394 23 . 12.048 7.493 -6.763 1.00 0.00 ? ? ? ? ? . 23 LEU A CD2 1394 ATOM 178 C C . LEU A 1394 23 . 8.765 4.333 -8.039 1.00 0.00 ? ? ? ? ? . 23 LEU A C 1394 ATOM 179 O O . LEU A 1394 23 . 7.770 5.031 -8.157 1.00 0.00 ? ? ? ? ? . 23 LEU A O 1394 ATOM 180 N N . ALA A 1394 24 . 9.096 3.406 -8.940 1.00 0.00 ? ? ? ? ? . 24 ALA A N 1394 ATOM 181 C CA . ALA A 1394 24 . 8.310 3.150 -10.129 1.00 0.00 ? ? ? ? ? . 24 ALA A CA 1394 ATOM 182 C CB . ALA A 1394 24 . 9.057 2.200 -11.070 1.00 0.00 ? ? ? ? ? . 24 ALA A CB 1394 ATOM 183 C C . ALA A 1394 24 . 6.931 2.591 -9.794 1.00 0.00 ? ? ? ? ? . 24 ALA A C 1394 ATOM 184 O O . ALA A 1394 24 . 5.949 3.056 -10.377 1.00 0.00 ? ? ? ? ? . 24 ALA A O 1394 ATOM 185 N N . SER A 1394 25 . 6.848 1.585 -8.922 1.00 0.00 ? ? ? ? ? . 25 SER A N 1394 ATOM 186 C CA . SER A 1394 25 . 5.565 0.997 -8.574 1.00 0.00 ? ? ? ? ? . 25 SER A CA 1394 ATOM 187 C CB . SER A 1394 25 . 5.775 -0.338 -7.857 1.00 0.00 ? ? ? ? ? . 25 SER A CB 1394 ATOM 188 O OG . SER A 1394 25 . 6.503 -0.239 -6.653 1.00 0.00 ? ? ? ? ? . 25 SER A OG 1394 ATOM 189 C C . SER A 1394 25 . 4.708 1.967 -7.767 1.00 0.00 ? ? ? ? ? . 25 SER A C 1394 ATOM 190 O O . SER A 1394 25 . 3.493 2.008 -7.965 1.00 0.00 ? ? ? ? ? . 25 SER A O 1394 ATOM 191 N N . GLU A 1394 26 . 5.326 2.755 -6.889 1.00 0.00 ? ? ? ? ? . 26 GLU A N 1394 ATOM 192 C CA . GLU A 1394 26 . 4.641 3.714 -6.053 1.00 0.00 ? ? ? ? ? . 26 GLU A CA 1394 ATOM 193 C CB . GLU A 1394 26 . 5.485 4.113 -4.832 1.00 0.00 ? ? ? ? ? . 26 GLU A CB 1394 ATOM 194 C CG . GLU A 1394 26 . 5.818 2.953 -3.874 1.00 0.00 ? ? ? ? ? . 26 GLU A CG 1394 ATOM 195 C CD . GLU A 1394 26 . 4.634 2.335 -3.118 1.00 0.00 ? ? ? ? ? . 26 GLU A CD 1394 ATOM 196 O OE1 . GLU A 1394 26 . 4.799 1.988 -1.932 1.00 0.00 ? ? ? ? ? . 26 GLU A OE1 1394 ATOM 197 O OE2 . GLU A 1394 26 . 3.580 2.013 -3.710 1.00 0.00 ? ? ? ? ? . 26 GLU A OE2 1394 ATOM 198 C C . GLU A 1394 26 . 4.206 4.918 -6.878 1.00 0.00 ? ? ? ? ? . 26 GLU A C 1394 ATOM 199 O O . GLU A 1394 26 . 3.052 5.282 -6.749 1.00 0.00 ? ? ? ? ? . 26 GLU A O 1394 ATOM 200 N N . GLU A 1394 27 . 5.020 5.471 -7.785 1.00 0.00 ? ? ? ? ? . 27 GLU A N 1394 ATOM 201 C CA . GLU A 1394 27 . 4.653 6.636 -8.596 1.00 0.00 ? ? ? ? ? . 27 GLU A CA 1394 ATOM 202 C CB . GLU A 1394 27 . 5.697 6.867 -9.702 1.00 0.00 ? ? ? ? ? . 27 GLU A CB 1394 ATOM 203 C CG . GLU A 1394 27 . 5.449 8.163 -10.498 1.00 0.00 ? ? ? ? ? . 27 GLU A CG 1394 ATOM 204 C CD . GLU A 1394 27 . 4.519 8.036 -11.709 1.00 0.00 ? ? ? ? ? . 27 GLU A CD 1394 ATOM 205 O OE1 . GLU A 1394 27 . 4.796 7.192 -12.596 1.00 0.00 ? ? ? ? ? . 27 GLU A OE1 1394 ATOM 206 O OE2 . GLU A 1394 27 . 3.624 8.896 -11.870 1.00 0.00 ? ? ? ? ? . 27 GLU A OE2 1394 ATOM 207 C C . GLU A 1394 27 . 3.275 6.464 -9.248 1.00 0.00 ? ? ? ? ? . 27 GLU A C 1394 ATOM 208 O O . GLU A 1394 27 . 2.338 7.237 -9.028 1.00 0.00 ? ? ? ? ? . 27 GLU A O 1394 ATOM 209 N N . THR A 1394 28 . 3.158 5.394 -10.033 1.00 0.00 ? ? ? ? ? . 28 THR A N 1394 ATOM 210 C CA . THR A 1394 28 . 1.959 5.061 -10.770 1.00 0.00 ? ? ? ? ? . 28 THR A CA 1394 ATOM 211 C CB . THR A 1394 28 . 2.338 3.966 -11.782 1.00 0.00 ? ? ? ? ? . 28 THR A CB 1394 ATOM 212 O OG1 . THR A 1394 28 . 1.394 3.845 -12.823 1.00 0.00 ? ? ? ? ? . 28 THR A OG1 1394 ATOM 213 C CG2 . THR A 1394 28 . 2.566 2.584 -11.170 1.00 0.00 ? ? ? ? ? . 28 THR A CG2 1394 ATOM 214 C C . THR A 1394 28 . 0.782 4.713 -9.848 1.00 0.00 ? ? ? ? ? . 28 THR A C 1394 ATOM 215 O O . THR A 1394 28 . -0.376 4.961 -10.206 1.00 0.00 ? ? ? ? ? . 28 THR A O 1394 ATOM 216 N N . TYR A 1394 29 . 1.062 4.109 -8.691 1.00 0.00 ? ? ? ? ? . 29 TYR A N 1394 ATOM 217 C CA . TYR A 1394 29 . 0.080 3.714 -7.694 1.00 0.00 ? ? ? ? ? . 29 TYR A CA 1394 ATOM 218 C CB . TYR A 1394 29 . 0.759 2.764 -6.695 1.00 0.00 ? ? ? ? ? . 29 TYR A CB 1394 ATOM 219 C CG . TYR A 1394 29 . 0.076 2.613 -5.358 1.00 0.00 ? ? ? ? ? . 29 TYR A CG 1394 ATOM 220 C CD1 . TYR A 1394 29 . 0.528 3.351 -4.251 1.00 0.00 ? ? ? ? ? . 29 TYR A CD1 1394 ATOM 221 C CE1 . TYR A 1394 29 . -0.109 3.227 -3.008 1.00 0.00 ? ? ? ? ? . 29 TYR A CE1 1394 ATOM 222 C CZ . TYR A 1394 29 . -1.200 2.343 -2.857 1.00 0.00 ? ? ? ? ? . 29 TYR A CZ 1394 ATOM 223 C CE2 . TYR A 1394 29 . -1.638 1.592 -3.976 1.00 0.00 ? ? ? ? ? . 29 TYR A CE2 1394 ATOM 224 C CD2 . TYR A 1394 29 . -0.991 1.717 -5.212 1.00 0.00 ? ? ? ? ? . 29 TYR A CD2 1394 ATOM 225 O OH . TYR A 1394 29 . -1.811 2.216 -1.643 1.00 0.00 ? ? ? ? ? . 29 TYR A OH 1394 ATOM 226 C C . TYR A 1394 29 . -0.486 4.960 -7.010 1.00 0.00 ? ? ? ? ? . 29 TYR A C 1394 ATOM 227 O O . TYR A 1394 29 . -1.706 5.098 -6.920 1.00 0.00 ? ? ? ? ? . 29 TYR A O 1394 ATOM 228 N N . LEU A 1394 30 . 0.385 5.858 -6.555 1.00 0.00 ? ? ? ? ? . 30 LEU A N 1394 ATOM 229 C CA . LEU A 1394 30 . 0.090 7.107 -5.869 1.00 0.00 ? ? ? ? ? . 30 LEU A CA 1394 ATOM 230 C CB . LEU A 1394 30 . 1.405 7.798 -5.458 1.00 0.00 ? ? ? ? ? . 30 LEU A CB 1394 ATOM 231 C CG . LEU A 1394 30 . 2.112 7.038 -4.312 1.00 0.00 ? ? ? ? ? . 30 LEU A CG 1394 ATOM 232 C CD1 . LEU A 1394 30 . 3.606 7.351 -4.214 1.00 0.00 ? ? ? ? ? . 30 LEU A CD1 1394 ATOM 233 C CD2 . LEU A 1394 30 . 1.373 7.168 -2.977 1.00 0.00 ? ? ? ? ? . 30 LEU A CD2 1394 ATOM 234 C C . LEU A 1394 30 . -0.807 7.969 -6.748 1.00 0.00 ? ? ? ? ? . 30 LEU A C 1394 ATOM 235 O O . LEU A 1394 30 . -1.839 8.430 -6.267 1.00 0.00 ? ? ? ? ? . 30 LEU A O 1394 ATOM 236 N N . SER A 1394 31 . -0.487 8.103 -8.039 1.00 0.00 ? ? ? ? ? . 31 SER A N 1394 ATOM 237 C CA . SER A 1394 31 . -1.283 8.881 -8.985 1.00 0.00 ? ? ? ? ? . 31 SER A CA 1394 ATOM 238 C CB . SER A 1394 31 . -0.627 8.763 -10.371 1.00 0.00 ? ? ? ? ? . 31 SER A CB 1394 ATOM 239 O OG . SER A 1394 31 . -1.319 9.482 -11.377 1.00 0.00 ? ? ? ? ? . 31 SER A OG 1394 ATOM 240 C C . SER A 1394 31 . -2.747 8.395 -8.961 1.00 0.00 ? ? ? ? ? . 31 SER A C 1394 ATOM 241 O O . SER A 1394 31 . -3.674 9.203 -8.886 1.00 0.00 ? ? ? ? ? . 31 SER A O 1394 ATOM 242 N N . HIS A 1394 32 . -2.982 7.076 -9.006 1.00 0.00 ? ? ? ? ? . 32 HIS A N 1394 ATOM 243 C CA . HIS A 1394 32 . -4.333 6.517 -8.978 1.00 0.00 ? ? ? ? ? . 32 HIS A CA 1394 ATOM 244 C CB . HIS A 1394 32 . -4.321 5.053 -9.428 1.00 0.00 ? ? ? ? ? . 32 HIS A CB 1394 ATOM 245 C CG . HIS A 1394 32 . -4.071 4.845 -10.894 1.00 0.00 ? ? ? ? ? . 32 HIS A CG 1394 ATOM 246 N ND1 . HIS A 1394 32 . -2.869 4.539 -11.488 1.00 0.00 ? ? ? ? ? . 32 HIS A ND1 1394 ATOM 247 C CD2 . HIS A 1394 32 . -5.032 4.851 -11.864 1.00 0.00 ? ? ? ? ? . 32 HIS A CD2 1394 ATOM 248 C CE1 . HIS A 1394 32 . -3.098 4.376 -12.802 1.00 0.00 ? ? ? ? ? . 32 HIS A CE1 1394 ATOM 249 N NE2 . HIS A 1394 32 . -4.405 4.542 -13.074 1.00 0.00 ? ? ? ? ? . 32 HIS A NE2 1394 ATOM 250 C C . HIS A 1394 32 . -4.965 6.600 -7.582 1.00 0.00 ? ? ? ? ? . 32 HIS A C 1394 ATOM 251 O O . HIS A 1394 32 . -6.186 6.671 -7.465 1.00 0.00 ? ? ? ? ? . 32 HIS A O 1394 ATOM 252 N N . LEU A 1394 33 . -4.163 6.505 -6.518 1.00 0.00 ? ? ? ? ? . 33 LEU A N 1394 ATOM 253 C CA . LEU A 1394 33 . -4.623 6.569 -5.134 1.00 0.00 ? ? ? ? ? . 33 LEU A CA 1394 ATOM 254 C CB . LEU A 1394 33 . -3.472 6.151 -4.202 1.00 0.00 ? ? ? ? ? . 33 LEU A CB 1394 ATOM 255 C CG . LEU A 1394 33 . -3.702 6.371 -2.696 1.00 0.00 ? ? ? ? ? . 33 LEU A CG 1394 ATOM 256 C CD1 . LEU A 1394 33 . -4.918 5.644 -2.118 1.00 0.00 ? ? ? ? ? . 33 LEU A CD1 1394 ATOM 257 C CD2 . LEU A 1394 33 . -2.473 5.881 -1.928 1.00 0.00 ? ? ? ? ? . 33 LEU A CD2 1394 ATOM 258 C C . LEU A 1394 33 . -5.160 7.971 -4.837 1.00 0.00 ? ? ? ? ? . 33 LEU A C 1394 ATOM 259 O O . LEU A 1394 33 . -6.180 8.089 -4.160 1.00 0.00 ? ? ? ? ? . 33 LEU A O 1394 ATOM 260 N N . GLU A 1394 34 . -4.529 9.023 -5.365 1.00 0.00 ? ? ? ? ? . 34 GLU A N 1394 ATOM 261 C CA . GLU A 1394 34 . -4.942 10.413 -5.173 1.00 0.00 ? ? ? ? ? . 34 GLU A CA 1394 ATOM 262 C CB . GLU A 1394 34 . -3.959 11.328 -5.910 1.00 0.00 ? ? ? ? ? . 34 GLU A CB 1394 ATOM 263 C CG . GLU A 1394 34 . -4.375 12.810 -6.019 1.00 0.00 ? ? ? ? ? . 34 GLU A CG 1394 ATOM 264 C CD . GLU A 1394 34 . -4.737 13.187 -7.458 1.00 0.00 ? ? ? ? ? . 34 GLU A CD 1394 ATOM 265 O OE1 . GLU A 1394 34 . -5.857 13.684 -7.725 1.00 0.00 ? ? ? ? ? . 34 GLU A OE1 1394 ATOM 266 O OE2 . GLU A 1394 34 . -3.863 13.027 -8.339 1.00 0.00 ? ? ? ? ? . 34 GLU A OE2 1394 ATOM 267 C C . GLU A 1394 34 . -6.383 10.620 -5.652 1.00 0.00 ? ? ? ? ? . 34 GLU A C 1394 ATOM 268 O O . GLU A 1394 34 . -7.146 11.365 -5.037 1.00 0.00 ? ? ? ? ? . 34 GLU A O 1394 ATOM 269 N N . ALA A 1394 35 . -6.797 9.906 -6.702 1.00 0.00 ? ? ? ? ? . 35 ALA A N 1394 ATOM 270 C CA . ALA A 1394 35 . -8.145 10.008 -7.243 1.00 0.00 ? ? ? ? ? . 35 ALA A CA 1394 ATOM 271 C CB . ALA A 1394 35 . -8.273 9.086 -8.457 1.00 0.00 ? ? ? ? ? . 35 ALA A CB 1394 ATOM 272 C C . ALA A 1394 35 . -9.224 9.662 -6.206 1.00 0.00 ? ? ? ? ? . 35 ALA A C 1394 ATOM 273 O O . ALA A 1394 35 . -10.391 9.997 -6.423 1.00 0.00 ? ? ? ? ? . 35 ALA A O 1394 ATOM 274 N N . LEU A 1394 36 . -8.863 8.970 -5.118 1.00 0.00 ? ? ? ? ? . 36 LEU A N 1394 ATOM 275 C CA . LEU A 1394 36 . -9.762 8.572 -4.043 1.00 0.00 ? ? ? ? ? . 36 LEU A CA 1394 ATOM 276 C CB . LEU A 1394 36 . -9.305 7.245 -3.410 1.00 0.00 ? ? ? ? ? . 36 LEU A CB 1394 ATOM 277 C CG . LEU A 1394 36 . -9.046 6.105 -4.419 1.00 0.00 ? ? ? ? ? . 36 LEU A CG 1394 ATOM 278 C CD1 . LEU A 1394 36 . -8.680 4.823 -3.668 1.00 0.00 ? ? ? ? ? . 36 LEU A CD1 1394 ATOM 279 C CD2 . LEU A 1394 36 . -10.259 5.819 -5.312 1.00 0.00 ? ? ? ? ? . 36 LEU A CD2 1394 ATOM 280 C C . LEU A 1394 36 . -9.854 9.683 -2.996 1.00 0.00 ? ? ? ? ? . 36 LEU A C 1394 ATOM 281 O O . LEU A 1394 36 . -10.959 9.991 -2.549 1.00 0.00 ? ? ? ? ? . 36 LEU A O 1394 ATOM 282 N N . LEU A 1394 37 . -8.729 10.284 -2.584 1.00 0.00 ? ? ? ? ? . 37 LEU A N 1394 ATOM 283 C CA . LEU A 1394 37 . -8.758 11.368 -1.595 1.00 0.00 ? ? ? ? ? . 37 LEU A CA 1394 ATOM 284 C CB . LEU A 1394 37 . -7.396 11.619 -0.923 1.00 0.00 ? ? ? ? ? . 37 LEU A CB 1394 ATOM 285 C CG . LEU A 1394 37 . -6.236 12.109 -1.820 1.00 0.00 ? ? ? ? ? . 37 LEU A CG 1394 ATOM 286 C CD1 . LEU A 1394 37 . -6.275 13.606 -2.168 1.00 0.00 ? ? ? ? ? . 37 LEU A CD1 1394 ATOM 287 C CD2 . LEU A 1394 37 . -4.898 11.843 -1.133 1.00 0.00 ? ? ? ? ? . 37 LEU A CD2 1394 ATOM 288 C C . LEU A 1394 37 . -9.300 12.660 -2.193 1.00 0.00 ? ? ? ? ? . 37 LEU A C 1394 ATOM 289 O O . LEU A 1394 37 . -9.851 13.474 -1.452 1.00 0.00 ? ? ? ? ? . 37 LEU A O 1394 ATOM 290 N N . LEU A 1394 38 . -9.219 12.812 -3.520 1.00 0.00 ? ? ? ? ? . 38 LEU A N 1394 ATOM 291 C CA . LEU A 1394 38 . -9.675 13.986 -4.248 1.00 0.00 ? ? ? ? ? . 38 LEU A CA 1394 ATOM 292 C CB . LEU A 1394 38 . -9.442 13.757 -5.753 1.00 0.00 ? ? ? ? ? . 38 LEU A CB 1394 ATOM 293 C CG . LEU A 1394 38 . -10.022 14.853 -6.657 1.00 0.00 ? ? ? ? ? . 38 LEU A CG 1394 ATOM 294 C CD1 . LEU A 1394 38 . -9.555 16.236 -6.205 1.00 0.00 ? ? ? ? ? . 38 LEU A CD1 1394 ATOM 295 C CD2 . LEU A 1394 38 . -9.572 14.605 -8.101 1.00 0.00 ? ? ? ? ? . 38 LEU A CD2 1394 ATOM 296 C C . LEU A 1394 38 . -11.105 14.366 -3.832 1.00 0.00 ? ? ? ? ? . 38 LEU A C 1394 ATOM 297 O O . LEU A 1394 38 . -11.266 15.431 -3.236 1.00 0.00 ? ? ? ? ? . 38 LEU A O 1394 ATOM 298 N N . PRO A 1394 39 . -12.131 13.514 -4.019 1.00 0.00 ? ? ? ? ? . 39 PRO A N 1394 ATOM 299 C CD . PRO A 1394 39 . -12.116 12.235 -4.716 1.00 0.00 ? ? ? ? ? . 39 PRO A CD 1394 ATOM 300 C CA . PRO A 1394 39 . -13.489 13.837 -3.594 1.00 0.00 ? ? ? ? ? . 39 PRO A CA 1394 ATOM 301 C CB . PRO A 1394 39 . -14.385 12.810 -4.291 1.00 0.00 ? ? ? ? ? . 39 PRO A CB 1394 ATOM 302 C CG . PRO A 1394 39 . -13.469 11.595 -4.440 1.00 0.00 ? ? ? ? ? . 39 PRO A CG 1394 ATOM 303 C C . PRO A 1394 39 . -13.637 13.721 -2.068 1.00 0.00 ? ? ? ? ? . 39 PRO A C 1394 ATOM 304 O O . PRO A 1394 39 . -14.561 14.299 -1.496 1.00 0.00 ? ? ? ? ? . 39 PRO A O 1394 ATOM 305 N N . MET A 1394 40 . -12.751 12.989 -1.381 1.00 0.00 ? ? ? ? ? . 40 MET A N 1394 ATOM 306 C CA . MET A 1394 40 . -12.822 12.817 0.063 1.00 0.00 ? ? ? ? ? . 40 MET A CA 1394 ATOM 307 C CB . MET A 1394 40 . -11.758 11.832 0.558 1.00 0.00 ? ? ? ? ? . 40 MET A CB 1394 ATOM 308 C CG . MET A 1394 40 . -12.145 11.273 1.929 1.00 0.00 ? ? ? ? ? . 40 MET A CG 1394 ATOM 309 S SD . MET A 1394 40 . -10.736 10.930 3.006 1.00 0.00 ? ? ? ? ? . 40 MET A SD 1394 ATOM 310 C CE . MET A 1394 40 . -10.867 12.344 4.130 1.00 0.00 ? ? ? ? ? . 40 MET A CE 1394 ATOM 311 C C . MET A 1394 40 . -12.708 14.152 0.806 1.00 0.00 ? ? ? ? ? . 40 MET A C 1394 ATOM 312 O O . MET A 1394 40 . -13.451 14.342 1.772 1.00 0.00 ? ? ? ? ? . 40 MET A O 1394 ATOM 313 N N . LYS A 1394 41 . -11.820 15.066 0.382 1.00 0.00 ? ? ? ? ? . 41 LYS A N 1394 ATOM 314 C CA . LYS A 1394 41 . -11.657 16.373 1.033 1.00 0.00 ? ? ? ? ? . 41 LYS A CA 1394 ATOM 315 C CB . LYS A 1394 41 . -10.580 17.245 0.362 1.00 0.00 ? ? ? ? ? . 41 LYS A CB 1394 ATOM 316 C CG . LYS A 1394 41 . -9.139 16.882 0.733 1.00 0.00 ? ? ? ? ? . 41 LYS A CG 1394 ATOM 317 C CD . LYS A 1394 41 . -8.255 18.128 0.580 1.00 0.00 ? ? ? ? ? . 41 LYS A CD 1394 ATOM 318 C CE . LYS A 1394 41 . -6.779 17.744 0.636 1.00 0.00 ? ? ? ? ? . 41 LYS A CE 1394 ATOM 319 N NZ . LYS A 1394 41 . -5.902 18.926 0.525 1.00 0.00 ? ? ? ? ? . 41 LYS A NZ 1394 ATOM 320 C C . LYS A 1394 41 . -12.988 17.132 1.116 1.00 0.00 ? ? ? ? ? . 41 LYS A C 1394 ATOM 321 O O . LYS A 1394 41 . -13.431 17.393 2.241 1.00 0.00 ? ? ? ? ? . 41 LYS A O 1394 ATOM 322 N N . PRO A 1394 42 . -13.654 17.486 -0.005 1.00 0.00 ? ? ? ? ? . 42 PRO A N 1394 ATOM 323 C CD . PRO A 1394 42 . -13.284 17.270 -1.396 1.00 0.00 ? ? ? ? ? . 42 PRO A CD 1394 ATOM 324 C CA . PRO A 1394 42 . -14.921 18.196 0.049 1.00 0.00 ? ? ? ? ? . 42 PRO A CA 1394 ATOM 325 C CB . PRO A 1394 42 . -15.281 18.569 -1.390 1.00 0.00 ? ? ? ? ? . 42 PRO A CB 1394 ATOM 326 C CG . PRO A 1394 42 . -14.554 17.510 -2.207 1.00 0.00 ? ? ? ? ? . 42 PRO A CG 1394 ATOM 327 C C . PRO A 1394 42 . -15.972 17.332 0.745 1.00 0.00 ? ? ? ? ? . 42 PRO A C 1394 ATOM 328 O O . PRO A 1394 42 . -16.739 17.878 1.528 1.00 0.00 ? ? ? ? ? . 42 PRO A O 1394 ATOM 329 N N . LEU A 1394 43 . -15.985 16.003 0.558 1.00 0.00 ? ? ? ? ? . 43 LEU A N 1394 ATOM 330 C CA . LEU A 1394 43 . -16.964 15.143 1.241 1.00 0.00 ? ? ? ? ? . 43 LEU A CA 1394 ATOM 331 C CB . LEU A 1394 43 . -16.844 13.674 0.797 1.00 0.00 ? ? ? ? ? . 43 LEU A CB 1394 ATOM 332 C CG . LEU A 1394 43 . -17.528 13.371 -0.552 1.00 0.00 ? ? ? ? ? . 43 LEU A CG 1394 ATOM 333 C CD1 . LEU A 1394 43 . -17.069 12.003 -1.072 1.00 0.00 ? ? ? ? ? . 43 LEU A CD1 1394 ATOM 334 C CD2 . LEU A 1394 43 . -19.059 13.357 -0.423 1.00 0.00 ? ? ? ? ? . 43 LEU A CD2 1394 ATOM 335 C C . LEU A 1394 43 . -16.813 15.258 2.768 1.00 0.00 ? ? ? ? ? . 43 LEU A C 1394 ATOM 336 O O . LEU A 1394 43 . -17.802 15.168 3.494 1.00 0.00 ? ? ? ? ? . 43 LEU A O 1394 ATOM 337 N N . LYS A 1394 44 . -15.596 15.491 3.280 1.00 0.00 ? ? ? ? ? . 44 LYS A N 1394 ATOM 338 C CA . LYS A 1394 44 . -15.360 15.638 4.718 1.00 0.00 ? ? ? ? ? . 44 LYS A CA 1394 ATOM 339 C CB . LYS A 1394 44 . -13.847 15.681 5.021 1.00 0.00 ? ? ? ? ? . 44 LYS A CB 1394 ATOM 340 C CG . LYS A 1394 44 . -13.380 14.962 6.300 1.00 0.00 ? ? ? ? ? . 44 LYS A CG 1394 ATOM 341 C CD . LYS A 1394 44 . -14.029 15.410 7.619 1.00 0.00 ? ? ? ? ? . 44 LYS A CD 1394 ATOM 342 C CE . LYS A 1394 44 . -15.267 14.562 7.932 1.00 0.00 ? ? ? ? ? . 44 LYS A CE 1394 ATOM 343 N NZ . LYS A 1394 44 . -15.866 14.868 9.242 1.00 0.00 ? ? ? ? ? . 44 LYS A NZ 1394 ATOM 344 C C . LYS A 1394 44 . -16.062 16.914 5.195 1.00 0.00 ? ? ? ? ? . 44 LYS A C 1394 ATOM 345 O O . LYS A 1394 44 . -16.594 16.948 6.301 1.00 0.00 ? ? ? ? ? . 44 LYS A O 1394 ATOM 346 N N . ALA A 1394 45 . -16.026 17.981 4.395 1.00 0.00 ? ? ? ? ? . 45 ALA A N 1394 ATOM 347 C CA . ALA A 1394 45 . -16.669 19.249 4.701 1.00 0.00 ? ? ? ? ? . 45 ALA A CA 1394 ATOM 348 C CB . ALA A 1394 45 . -16.161 20.332 3.748 1.00 0.00 ? ? ? ? ? . 45 ALA A CB 1394 ATOM 349 C C . ALA A 1394 45 . -18.180 19.076 4.549 1.00 0.00 ? ? ? ? ? . 45 ALA A C 1394 ATOM 350 O O . ALA A 1394 45 . -18.949 19.592 5.354 1.00 0.00 ? ? ? ? ? . 45 ALA A O 1394 ATOM 351 N N . ALA A 1394 46 . -18.605 18.272 3.567 1.00 0.00 ? ? ? ? ? . 46 ALA A N 1394 ATOM 352 C CA . ALA A 1394 46 . -19.999 17.988 3.279 1.00 0.00 ? ? ? ? ? . 46 ALA A CA 1394 ATOM 353 C CB . ALA A 1394 46 . -20.110 17.073 2.062 1.00 0.00 ? ? ? ? ? . 46 ALA A CB 1394 ATOM 354 C C . ALA A 1394 46 . -20.714 17.421 4.508 1.00 0.00 ? ? ? ? ? . 46 ALA A C 1394 ATOM 355 O O . ALA A 1394 46 . -21.914 17.649 4.679 1.00 0.00 ? ? ? ? ? . 46 ALA A O 1394 ATOM 356 N N . ALA A 1394 47 . -19.971 16.735 5.386 1.00 0.00 ? ? ? ? ? . 47 ALA A N 1394 ATOM 357 C CA . ALA A 1394 47 . -20.471 16.154 6.624 1.00 0.00 ? ? ? ? ? . 47 ALA A CA 1394 ATOM 358 C CB . ALA A 1394 47 . -19.337 15.412 7.335 1.00 0.00 ? ? ? ? ? . 47 ALA A CB 1394 ATOM 359 C C . ALA A 1394 47 . -21.062 17.213 7.563 1.00 0.00 ? ? ? ? ? . 47 ALA A C 1394 ATOM 360 O O . ALA A 1394 47 . -21.766 16.842 8.502 1.00 0.00 ? ? ? ? ? . 47 ALA A O 1394 ATOM 361 N N . THR A 1394 48 . -20.779 18.499 7.327 1.00 0.00 ? ? ? ? ? . 48 THR A N 1394 ATOM 362 C CA . THR A 1394 48 . -21.281 19.611 8.118 1.00 0.00 ? ? ? ? ? . 48 THR A CA 1394 ATOM 363 C CB . THR A 1394 48 . -20.165 20.107 9.061 1.00 0.00 ? ? ? ? ? . 48 THR A CB 1394 ATOM 364 O OG1 . THR A 1394 48 . -20.674 21.081 9.940 1.00 0.00 ? ? ? ? ? . 48 THR A OG1 1394 ATOM 365 C CG2 . THR A 1394 48 . -18.940 20.693 8.352 1.00 0.00 ? ? ? ? ? . 48 THR A CG2 1394 ATOM 366 C C . THR A 1394 48 . -21.946 20.692 7.238 1.00 0.00 ? ? ? ? ? . 48 THR A C 1394 ATOM 367 O O . THR A 1394 48 . -22.086 21.830 7.695 1.00 0.00 ? ? ? ? ? . 48 THR A O 1394 ATOM 368 N N . THR A 1394 49 . -22.323 20.401 5.983 1.00 0.00 ? ? ? ? ? . 49 THR A N 1394 ATOM 369 C CA . THR A 1394 49 . -22.963 21.376 5.111 1.00 0.00 ? ? ? ? ? . 49 THR A CA 1394 ATOM 370 C CB . THR A 1394 49 . -21.964 21.976 4.101 1.00 0.00 ? ? ? ? ? . 49 THR A CB 1394 ATOM 371 O OG1 . THR A 1394 49 . -21.526 20.983 3.203 1.00 0.00 ? ? ? ? ? . 49 THR A OG1 1394 ATOM 372 C CG2 . THR A 1394 49 . -20.745 22.646 4.741 1.00 0.00 ? ? ? ? ? . 49 THR A CG2 1394 ATOM 373 C C . THR A 1394 49 . -24.142 20.698 4.418 1.00 0.00 ? ? ? ? ? . 49 THR A C 1394 ATOM 374 O O . THR A 1394 49 . -23.950 19.699 3.714 1.00 0.00 ? ? ? ? ? . 49 THR A O 1394 ATOM 375 N N . SER A 1394 50 . -25.338 21.272 4.541 1.00 0.00 ? ? ? ? ? . 50 SER A N 1394 ATOM 376 C CA . SER A 1394 50 . -26.564 20.745 3.952 1.00 0.00 ? ? ? ? ? . 50 SER A CA 1394 ATOM 377 C CB . SER A 1394 50 . -26.612 21.094 2.454 1.00 0.00 ? ? ? ? ? . 50 SER A CB 1394 ATOM 378 O OG . SER A 1394 50 . -26.372 22.474 2.220 1.00 0.00 ? ? ? ? ? . 50 SER A OG 1394 ATOM 379 C C . SER A 1394 50 . -26.754 19.250 4.296 1.00 0.00 ? ? ? ? ? . 50 SER A C 1394 ATOM 380 O O . SER A 1394 50 . -26.690 18.902 5.479 1.00 0.00 ? ? ? ? ? . 50 SER A O 1394 ATOM 381 N N . GLN A 1394 51 . -27.014 18.370 3.322 1.00 0.00 ? ? ? ? ? . 51 GLN A N 1394 ATOM 382 C CA . GLN A 1394 51 . -27.216 16.933 3.518 1.00 0.00 ? ? ? ? ? . 51 GLN A CA 1394 ATOM 383 C CB . GLN A 1394 51 . -28.704 16.548 3.469 1.00 0.00 ? ? ? ? ? . 51 GLN A CB 1394 ATOM 384 C CG . GLN A 1394 51 . -29.458 16.954 4.745 1.00 0.00 ? ? ? ? ? . 51 GLN A CG 1394 ATOM 385 C CD . GLN A 1394 51 . -30.767 16.179 4.881 1.00 0.00 ? ? ? ? ? . 51 GLN A CD 1394 ATOM 386 O OE1 . GLN A 1394 51 . -30.767 14.955 4.968 1.00 0.00 ? ? ? ? ? . 51 GLN A OE1 1394 ATOM 387 N NE2 . GLN A 1394 51 . -31.906 16.852 4.910 1.00 0.00 ? ? ? ? ? . 51 GLN A NE2 1394 ATOM 388 C C . GLN A 1394 51 . -26.413 16.154 2.463 1.00 0.00 ? ? ? ? ? . 51 GLN A C 1394 ATOM 389 O O . GLN A 1394 51 . -26.849 16.080 1.306 1.00 0.00 ? ? ? ? ? . 51 GLN A O 1394 ATOM 390 N N . PRO A 1394 52 . -25.236 15.615 2.820 1.00 0.00 ? ? ? ? ? . 52 PRO A N 1394 ATOM 391 C CD . PRO A 1394 52 . -24.636 15.654 4.141 1.00 0.00 ? ? ? ? ? . 52 PRO A CD 1394 ATOM 392 C CA . PRO A 1394 52 . -24.392 14.863 1.903 1.00 0.00 ? ? ? ? ? . 52 PRO A CA 1394 ATOM 393 C CB . PRO A 1394 52 . -23.051 14.721 2.621 1.00 0.00 ? ? ? ? ? . 52 PRO A CB 1394 ATOM 394 C CG . PRO A 1394 52 . -23.453 14.701 4.085 1.00 0.00 ? ? ? ? ? . 52 PRO A CG 1394 ATOM 395 C C . PRO A 1394 52 . -24.985 13.493 1.569 1.00 0.00 ? ? ? ? ? . 52 PRO A C 1394 ATOM 396 O O . PRO A 1394 52 . -25.920 13.020 2.216 1.00 0.00 ? ? ? ? ? . 52 PRO A O 1394 ATOM 397 N N . VAL A 1394 53 . -24.384 12.837 0.578 1.00 0.00 ? ? ? ? ? . 53 VAL A N 1394 ATOM 398 C CA . VAL A 1394 53 . -24.788 11.525 0.089 1.00 0.00 ? ? ? ? ? . 53 VAL A CA 1394 ATOM 399 C CB . VAL A 1394 53 . -23.958 11.159 -1.162 1.00 0.00 ? ? ? ? ? . 53 VAL A CB 1394 ATOM 400 C CG1 . VAL A 1394 53 . -24.332 12.095 -2.321 1.00 0.00 ? ? ? ? ? . 53 VAL A CG1 1394 ATOM 401 C CG2 . VAL A 1394 53 . -22.431 11.165 -0.961 1.00 0.00 ? ? ? ? ? . 53 VAL A CG2 1394 ATOM 402 C C . VAL A 1394 53 . -24.703 10.432 1.157 1.00 0.00 ? ? ? ? ? . 53 VAL A C 1394 ATOM 403 O O . VAL A 1394 53 . -25.542 9.530 1.166 1.00 0.00 ? ? ? ? ? . 53 VAL A O 1394 ATOM 404 N N . LEU A 1394 54 . -23.710 10.494 2.050 1.00 0.00 ? ? ? ? ? . 54 LEU A N 1394 ATOM 405 C CA . LEU A 1394 54 . -23.473 9.527 3.122 1.00 0.00 ? ? ? ? ? . 54 LEU A CA 1394 ATOM 406 C CB . LEU A 1394 54 . -22.377 8.539 2.684 1.00 0.00 ? ? ? ? ? . 54 LEU A CB 1394 ATOM 407 C CG . LEU A 1394 54 . -22.843 7.608 1.548 1.00 0.00 ? ? ? ? ? . 54 LEU A CG 1394 ATOM 408 C CD1 . LEU A 1394 54 . -21.668 6.847 0.958 1.00 0.00 ? ? ? ? ? . 54 LEU A CD1 1394 ATOM 409 C CD2 . LEU A 1394 54 . -23.875 6.601 2.047 1.00 0.00 ? ? ? ? ? . 54 LEU A CD2 1394 ATOM 410 C C . LEU A 1394 54 . -23.064 10.281 4.378 1.00 0.00 ? ? ? ? ? . 54 LEU A C 1394 ATOM 411 O O . LEU A 1394 54 . -22.664 11.444 4.283 1.00 0.00 ? ? ? ? ? . 54 LEU A O 1394 ATOM 412 N N . THR A 1394 55 . -23.157 9.655 5.553 1.00 0.00 ? ? ? ? ? . 55 THR A N 1394 ATOM 413 C CA . THR A 1394 55 . -22.807 10.306 6.811 1.00 0.00 ? ? ? ? ? . 55 THR A CA 1394 ATOM 414 C CB . THR A 1394 55 . -23.713 9.751 7.928 1.00 0.00 ? ? ? ? ? . 55 THR A CB 1394 ATOM 415 O OG1 . THR A 1394 55 . -23.715 10.577 9.081 1.00 0.00 ? ? ? ? ? . 55 THR A OG1 1394 ATOM 416 C CG2 . THR A 1394 55 . -23.309 8.335 8.339 1.00 0.00 ? ? ? ? ? . 55 THR A CG2 1394 ATOM 417 C C . THR A 1394 55 . -21.301 10.158 7.052 1.00 0.00 ? ? ? ? ? . 55 THR A C 1394 ATOM 418 O O . THR A 1394 55 . -20.683 9.220 6.543 1.00 0.00 ? ? ? ? ? . 55 THR A O 1394 ATOM 419 N N . SER A 1394 56 . -20.709 11.035 7.867 1.00 0.00 ? ? ? ? ? . 56 SER A N 1394 ATOM 420 C CA . SER A 1394 56 . -19.282 10.991 8.157 1.00 0.00 ? ? ? ? ? . 56 SER A CA 1394 ATOM 421 C CB . SER A 1394 56 . -18.883 12.159 9.063 1.00 0.00 ? ? ? ? ? . 56 SER A CB 1394 ATOM 422 O OG . SER A 1394 56 . -17.630 12.700 8.678 1.00 0.00 ? ? ? ? ? . 56 SER A OG 1394 ATOM 423 C C . SER A 1394 56 . -18.888 9.637 8.744 1.00 0.00 ? ? ? ? ? . 56 SER A C 1394 ATOM 424 O O . SER A 1394 56 . -17.839 9.121 8.380 1.00 0.00 ? ? ? ? ? . 56 SER A O 1394 ATOM 425 N N . GLN A 1394 57 . -19.738 9.029 9.578 1.00 0.00 ? ? ? ? ? . 57 GLN A N 1394 ATOM 426 C CA . GLN A 1394 57 . -19.467 7.726 10.178 1.00 0.00 ? ? ? ? ? . 57 GLN A CA 1394 ATOM 427 C CB . GLN A 1394 57 . -20.612 7.346 11.128 1.00 0.00 ? ? ? ? ? . 57 GLN A CB 1394 ATOM 428 C CG . GLN A 1394 57 . -20.792 8.301 12.319 1.00 0.00 ? ? ? ? ? . 57 GLN A CG 1394 ATOM 429 C CD . GLN A 1394 57 . -19.729 8.098 13.390 1.00 0.00 ? ? ? ? ? . 57 GLN A CD 1394 ATOM 430 O OE1 . GLN A 1394 57 . -18.942 9.002 13.676 1.00 0.00 ? ? ? ? ? . 57 GLN A OE1 1394 ATOM 431 N NE2 . GLN A 1394 57 . -19.722 6.944 14.036 1.00 0.00 ? ? ? ? ? . 57 GLN A NE2 1394 ATOM 432 C C . GLN A 1394 57 . -19.308 6.644 9.097 1.00 0.00 ? ? ? ? ? . 57 GLN A C 1394 ATOM 433 O O . GLN A 1394 57 . -18.530 5.712 9.275 1.00 0.00 ? ? ? ? ? . 57 GLN A O 1394 ATOM 434 N N . GLN A 1394 58 . -20.077 6.730 8.006 1.00 0.00 ? ? ? ? ? . 58 GLN A N 1394 ATOM 435 C CA . GLN A 1394 58 . -20.007 5.777 6.907 1.00 0.00 ? ? ? ? ? . 58 GLN A CA 1394 ATOM 436 C CB . GLN A 1394 58 . -21.327 5.740 6.127 1.00 0.00 ? ? ? ? ? . 58 GLN A CB 1394 ATOM 437 C CG . GLN A 1394 58 . -22.417 5.001 6.928 1.00 0.00 ? ? ? ? ? . 58 GLN A CG 1394 ATOM 438 C CD . GLN A 1394 58 . -23.738 4.948 6.164 1.00 0.00 ? ? ? ? ? . 58 GLN A CD 1394 ATOM 439 O OE1 . GLN A 1394 58 . -24.130 5.922 5.525 1.00 0.00 ? ? ? ? ? . 58 GLN A OE1 1394 ATOM 440 N NE2 . GLN A 1394 58 . -24.456 3.837 6.209 1.00 0.00 ? ? ? ? ? . 58 GLN A NE2 1394 ATOM 441 C C . GLN A 1394 58 . -18.789 6.050 6.011 1.00 0.00 ? ? ? ? ? . 58 GLN A C 1394 ATOM 442 O O . GLN A 1394 58 . -18.294 5.145 5.343 1.00 0.00 ? ? ? ? ? . 58 GLN A O 1394 ATOM 443 N N . ILE A 1394 59 . -18.303 7.292 5.961 1.00 0.00 ? ? ? ? ? . 59 ILE A N 1394 ATOM 444 C CA . ILE A 1394 59 . -17.152 7.652 5.142 1.00 0.00 ? ? ? ? ? . 59 ILE A CA 1394 ATOM 445 C CB . ILE A 1394 59 . -17.211 9.153 4.755 1.00 0.00 ? ? ? ? ? . 59 ILE A CB 1394 ATOM 446 C CG2 . ILE A 1394 59 . -15.979 9.513 3.901 1.00 0.00 ? ? ? ? ? . 59 ILE A CG2 1394 ATOM 447 C CG1 . ILE A 1394 59 . -18.486 9.545 3.969 1.00 0.00 ? ? ? ? ? . 59 ILE A CG1 1394 ATOM 448 C CD1 . ILE A 1394 59 . -18.798 11.049 4.006 1.00 0.00 ? ? ? ? ? . 59 ILE A CD1 1394 ATOM 449 C C . ILE A 1394 59 . -15.852 7.320 5.890 1.00 0.00 ? ? ? ? ? . 59 ILE A C 1394 ATOM 450 O O . ILE A 1394 59 . -14.985 6.633 5.348 1.00 0.00 ? ? ? ? ? . 59 ILE A O 1394 ATOM 451 N N . GLU A 1394 60 . -15.707 7.806 7.125 1.00 0.00 ? ? ? ? ? . 60 GLU A N 1394 ATOM 452 C CA . GLU A 1394 60 . -14.536 7.651 7.982 1.00 0.00 ? ? ? ? ? . 60 GLU A CA 1394 ATOM 453 C CB . GLU A 1394 60 . -14.738 8.420 9.303 1.00 0.00 ? ? ? ? ? . 60 GLU A CB 1394 ATOM 454 C CG . GLU A 1394 60 . -15.562 7.702 10.388 1.00 0.00 ? ? ? ? ? . 60 GLU A CG 1394 ATOM 455 C CD . GLU A 1394 60 . -14.688 6.851 11.318 1.00 0.00 ? ? ? ? ? . 60 GLU A CD 1394 ATOM 456 O OE1 . GLU A 1394 60 . -13.919 7.466 12.099 1.00 0.00 ? ? ? ? ? . 60 GLU A OE1 1394 ATOM 457 O OE2 . GLU A 1394 60 . -14.749 5.603 11.237 1.00 0.00 ? ? ? ? ? . 60 GLU A OE2 1394 ATOM 458 C C . GLU A 1394 60 . -14.069 6.218 8.206 1.00 0.00 ? ? ? ? ? . 60 GLU A C 1394 ATOM 459 O O . GLU A 1394 60 . -12.866 6.007 8.291 1.00 0.00 ? ? ? ? ? . 60 GLU A O 1394 ATOM 460 N N . THR A 1394 61 . -14.963 5.234 8.259 1.00 0.00 ? ? ? ? ? . 61 THR A N 1394 ATOM 461 C CA . THR A 1394 61 . -14.551 3.852 8.480 1.00 0.00 ? ? ? ? ? . 61 THR A CA 1394 ATOM 462 C CB . THR A 1394 61 . -15.791 3.081 8.945 1.00 0.00 ? ? ? ? ? . 61 THR A CB 1394 ATOM 463 O OG1 . THR A 1394 61 . -16.226 3.571 10.203 1.00 0.00 ? ? ? ? ? . 61 THR A OG1 1394 ATOM 464 C CG2 . THR A 1394 61 . -15.598 1.568 9.066 1.00 0.00 ? ? ? ? ? . 61 THR A CG2 1394 ATOM 465 C C . THR A 1394 61 . -13.867 3.276 7.226 1.00 0.00 ? ? ? ? ? . 61 THR A C 1394 ATOM 466 O O . THR A 1394 61 . -12.945 2.471 7.353 1.00 0.00 ? ? ? ? ? . 61 THR A O 1394 ATOM 467 N N . ILE A 1394 62 . -14.279 3.685 6.020 1.00 0.00 ? ? ? ? ? . 62 ILE A N 1394 ATOM 468 C CA . ILE A 1394 62 . -13.700 3.215 4.760 1.00 0.00 ? ? ? ? ? . 62 ILE A CA 1394 ATOM 469 C CB . ILE A 1394 62 . -14.723 3.378 3.602 1.00 0.00 ? ? ? ? ? . 62 ILE A CB 1394 ATOM 470 C CG2 . ILE A 1394 62 . -14.114 2.930 2.256 1.00 0.00 ? ? ? ? ? . 62 ILE A CG2 1394 ATOM 471 C CG1 . ILE A 1394 62 . -16.042 2.613 3.869 1.00 0.00 ? ? ? ? ? . 62 ILE A CG1 1394 ATOM 472 C CD1 . ILE A 1394 62 . -17.142 2.958 2.858 1.00 0.00 ? ? ? ? ? . 62 ILE A CD1 1394 ATOM 473 C C . ILE A 1394 62 . -12.422 4.019 4.481 1.00 0.00 ? ? ? ? ? . 62 ILE A C 1394 ATOM 474 O O . ILE A 1394 62 . -11.349 3.465 4.242 1.00 0.00 ? ? ? ? ? . 62 ILE A O 1394 ATOM 475 N N . PHE A 1394 63 . -12.533 5.348 4.523 1.00 0.00 ? ? ? ? ? . 63 PHE A N 1394 ATOM 476 C CA . PHE A 1394 63 . -11.454 6.293 4.262 1.00 0.00 ? ? ? ? ? . 63 PHE A CA 1394 ATOM 477 C CB . PHE A 1394 63 . -12.057 7.600 3.724 1.00 0.00 ? ? ? ? ? . 63 PHE A CB 1394 ATOM 478 C CG . PHE A 1394 63 . -12.553 7.497 2.296 1.00 0.00 ? ? ? ? ? . 63 PHE A CG 1394 ATOM 479 C CD1 . PHE A 1394 63 . -11.734 7.930 1.237 1.00 0.00 ? ? ? ? ? . 63 PHE A CD1 1394 ATOM 480 C CE1 . PHE A 1394 63 . -12.187 7.840 -0.088 1.00 0.00 ? ? ? ? ? . 63 PHE A CE1 1394 ATOM 481 C CZ . PHE A 1394 63 . -13.448 7.289 -0.360 1.00 0.00 ? ? ? ? ? . 63 PHE A CZ 1394 ATOM 482 C CE2 . PHE A 1394 63 . -14.256 6.821 0.690 1.00 0.00 ? ? ? ? ? . 63 PHE A CE2 1394 ATOM 483 C CD2 . PHE A 1394 63 . -13.820 6.953 2.019 1.00 0.00 ? ? ? ? ? . 63 PHE A CD2 1394 ATOM 484 C C . PHE A 1394 63 . -10.566 6.545 5.484 1.00 0.00 ? ? ? ? ? . 63 PHE A C 1394 ATOM 485 O O . PHE A 1394 63 . -9.798 7.508 5.481 1.00 0.00 ? ? ? ? ? . 63 PHE A O 1394 ATOM 486 N N . PHE A 1394 64 . -10.623 5.668 6.488 1.00 0.00 ? ? ? ? ? . 64 PHE A N 1394 ATOM 487 C CA . PHE A 1394 64 . -9.889 5.710 7.748 1.00 0.00 ? ? ? ? ? . 64 PHE A CA 1394 ATOM 488 C CB . PHE A 1394 64 . -9.935 4.320 8.393 1.00 0.00 ? ? ? ? ? . 64 PHE A CB 1394 ATOM 489 C CG . PHE A 1394 64 . -9.620 4.281 9.875 1.00 0.00 ? ? ? ? ? . 64 PHE A CG 1394 ATOM 490 C CD1 . PHE A 1394 64 . -10.605 4.669 10.804 1.00 0.00 ? ? ? ? ? . 64 PHE A CD1 1394 ATOM 491 C CE1 . PHE A 1394 64 . -10.363 4.537 12.182 1.00 0.00 ? ? ? ? ? . 64 PHE A CE1 1394 ATOM 492 C CZ . PHE A 1394 64 . -9.136 4.024 12.637 1.00 0.00 ? ? ? ? ? . 64 PHE A CZ 1394 ATOM 493 C CE2 . PHE A 1394 64 . -8.143 3.659 11.713 1.00 0.00 ? ? ? ? ? . 64 PHE A CE2 1394 ATOM 494 C CD2 . PHE A 1394 64 . -8.392 3.767 10.333 1.00 0.00 ? ? ? ? ? . 64 PHE A CD2 1394 ATOM 495 C C . PHE A 1394 64 . -8.468 6.232 7.580 1.00 0.00 ? ? ? ? ? . 64 PHE A C 1394 ATOM 496 O O . PHE A 1394 64 . -8.056 7.117 8.337 1.00 0.00 ? ? ? ? ? . 64 PHE A O 1394 ATOM 497 N N . LYS A 1394 65 . -7.722 5.740 6.585 1.00 0.00 ? ? ? ? ? . 65 LYS A N 1394 ATOM 498 C CA . LYS A 1394 65 . -6.354 6.168 6.300 1.00 0.00 ? ? ? ? ? . 65 LYS A CA 1394 ATOM 499 C CB . LYS A 1394 65 . -5.341 5.214 6.964 1.00 0.00 ? ? ? ? ? . 65 LYS A CB 1394 ATOM 500 C CG . LYS A 1394 65 . -5.392 5.232 8.497 1.00 0.00 ? ? ? ? ? . 65 LYS A CG 1394 ATOM 501 C CD . LYS A 1394 65 . -4.855 6.536 9.114 1.00 0.00 ? ? ? ? ? . 65 LYS A CD 1394 ATOM 502 C CE . LYS A 1394 65 . -5.333 6.702 10.562 1.00 0.00 ? ? ? ? ? . 65 LYS A CE 1394 ATOM 503 N NZ . LYS A 1394 65 . -6.593 7.460 10.657 1.00 0.00 ? ? ? ? ? . 65 LYS A NZ 1394 ATOM 504 C C . LYS A 1394 65 . -6.077 6.364 4.808 1.00 0.00 ? ? ? ? ? . 65 LYS A C 1394 ATOM 505 O O . LYS A 1394 65 . -4.925 6.615 4.491 1.00 0.00 ? ? ? ? ? . 65 LYS A O 1394 ATOM 506 N N . VAL A 1394 66 . -7.054 6.302 3.897 1.00 0.00 ? ? ? ? ? . 66 VAL A N 1394 ATOM 507 C CA . VAL A 1394 66 . -6.854 6.496 2.447 1.00 0.00 ? ? ? ? ? . 66 VAL A CA 1394 ATOM 508 C CB . VAL A 1394 66 . -8.231 6.578 1.744 1.00 0.00 ? ? ? ? ? . 66 VAL A CB 1394 ATOM 509 C CG1 . VAL A 1394 66 . -8.180 7.091 0.300 1.00 0.00 ? ? ? ? ? . 66 VAL A CG1 1394 ATOM 510 C CG2 . VAL A 1394 66 . -8.896 5.195 1.702 1.00 0.00 ? ? ? ? ? . 66 VAL A CG2 1394 ATOM 511 C C . VAL A 1394 66 . -5.878 7.663 2.128 1.00 0.00 ? ? ? ? ? . 66 VAL A C 1394 ATOM 512 O O . VAL A 1394 66 . -4.819 7.392 1.554 1.00 0.00 ? ? ? ? ? . 66 VAL A O 1394 ATOM 513 N N . PRO A 1394 67 . -6.149 8.928 2.513 1.00 0.00 ? ? ? ? ? . 67 PRO A N 1394 ATOM 514 C CD . PRO A 1394 67 . -7.349 9.406 3.177 1.00 0.00 ? ? ? ? ? . 67 PRO A CD 1394 ATOM 515 C CA . PRO A 1394 67 . -5.246 10.049 2.242 1.00 0.00 ? ? ? ? ? . 67 PRO A CA 1394 ATOM 516 C CB . PRO A 1394 67 . -6.023 11.308 2.636 1.00 0.00 ? ? ? ? ? . 67 PRO A CB 1394 ATOM 517 C CG . PRO A 1394 67 . -7.009 10.803 3.679 1.00 0.00 ? ? ? ? ? . 67 PRO A CG 1394 ATOM 518 C C . PRO A 1394 67 . -3.924 9.972 3.022 1.00 0.00 ? ? ? ? ? . 67 PRO A C 1394 ATOM 519 O O . PRO A 1394 67 . -2.899 10.446 2.528 1.00 0.00 ? ? ? ? ? . 67 PRO A O 1394 ATOM 520 N N . GLU A 1394 68 . -3.925 9.408 4.230 1.00 0.00 ? ? ? ? ? . 68 GLU A N 1394 ATOM 521 C CA . GLU A 1394 68 . -2.723 9.277 5.049 1.00 0.00 ? ? ? ? ? . 68 GLU A CA 1394 ATOM 522 C CB . GLU A 1394 68 . -3.094 8.809 6.468 1.00 0.00 ? ? ? ? ? . 68 GLU A CB 1394 ATOM 523 C CG . GLU A 1394 68 . -3.727 9.938 7.298 1.00 0.00 ? ? ? ? ? . 68 GLU A CG 1394 ATOM 524 C CD . GLU A 1394 68 . -2.665 10.865 7.887 1.00 0.00 ? ? ? ? ? . 68 GLU A CD 1394 ATOM 525 O OE1 . GLU A 1394 68 . -2.271 11.855 7.224 1.00 0.00 ? ? ? ? ? . 68 GLU A OE1 1394 ATOM 526 O OE2 . GLU A 1394 68 . -2.200 10.568 9.012 1.00 0.00 ? ? ? ? ? . 68 GLU A OE2 1394 ATOM 527 C C . GLU A 1394 68 . -1.768 8.304 4.360 1.00 0.00 ? ? ? ? ? . 68 GLU A C 1394 ATOM 528 O O . GLU A 1394 68 . -0.586 8.588 4.223 1.00 0.00 ? ? ? ? ? . 68 GLU A O 1394 ATOM 529 N N . LEU A 1394 69 . -2.272 7.165 3.883 1.00 0.00 ? ? ? ? ? . 69 LEU A N 1394 ATOM 530 C CA . LEU A 1394 69 . -1.510 6.135 3.188 1.00 0.00 ? ? ? ? ? . 69 LEU A CA 1394 ATOM 531 C CB . LEU A 1394 69 . -2.389 4.905 2.910 1.00 0.00 ? ? ? ? ? . 69 LEU A CB 1394 ATOM 532 C CG . LEU A 1394 69 . -2.771 4.129 4.186 1.00 0.00 ? ? ? ? ? . 69 LEU A CG 1394 ATOM 533 C CD1 . LEU A 1394 69 . -3.824 3.072 3.850 1.00 0.00 ? ? ? ? ? . 69 LEU A CD1 1394 ATOM 534 C CD2 . LEU A 1394 69 . -1.574 3.447 4.859 1.00 0.00 ? ? ? ? ? . 69 LEU A CD2 1394 ATOM 535 C C . LEU A 1394 69 . -0.887 6.694 1.909 1.00 0.00 ? ? ? ? ? . 69 LEU A C 1394 ATOM 536 O O . LEU A 1394 69 . 0.104 6.133 1.433 1.00 0.00 ? ? ? ? ? . 69 LEU A O 1394 ATOM 537 N N . TYR A 1394 70 . -1.500 7.714 1.303 1.00 0.00 ? ? ? ? ? . 70 TYR A N 1394 ATOM 538 C CA . TYR A 1394 70 . -0.987 8.359 0.105 1.00 0.00 ? ? ? ? ? . 70 TYR A CA 1394 ATOM 539 C CB . TYR A 1394 70 . -2.084 9.234 -0.517 1.00 0.00 ? ? ? ? ? . 70 TYR A CB 1394 ATOM 540 C CG . TYR A 1394 70 . -1.617 10.183 -1.600 1.00 0.00 ? ? ? ? ? . 70 TYR A CG 1394 ATOM 541 C CD1 . TYR A 1394 70 . -1.284 9.700 -2.877 1.00 0.00 ? ? ? ? ? . 70 TYR A CD1 1394 ATOM 542 C CE1 . TYR A 1394 70 . -0.903 10.594 -3.891 1.00 0.00 ? ? ? ? ? . 70 TYR A CE1 1394 ATOM 543 C CZ . TYR A 1394 70 . -0.931 11.985 -3.650 1.00 0.00 ? ? ? ? ? . 70 TYR A CZ 1394 ATOM 544 C CE2 . TYR A 1394 70 . -1.223 12.467 -2.358 1.00 0.00 ? ? ? ? ? . 70 TYR A CE2 1394 ATOM 545 C CD2 . TYR A 1394 70 . -1.548 11.564 -1.335 1.00 0.00 ? ? ? ? ? . 70 TYR A CD2 1394 ATOM 546 O OH . TYR A 1394 70 . -0.706 12.873 -4.654 1.00 0.00 ? ? ? ? ? . 70 TYR A OH 1394 ATOM 547 C C . TYR A 1394 70 . 0.235 9.188 0.501 1.00 0.00 ? ? ? ? ? . 70 TYR A C 1394 ATOM 548 O O . TYR A 1394 70 . 1.304 9.004 -0.077 1.00 0.00 ? ? ? ? ? . 70 TYR A O 1394 ATOM 549 N N . GLU A 1394 71 . 0.091 10.054 1.507 1.00 0.00 ? ? ? ? ? . 71 GLU A N 1394 ATOM 550 C CA . GLU A 1394 71 . 1.178 10.909 1.982 1.00 0.00 ? ? ? ? ? . 71 GLU A CA 1394 ATOM 551 C CB . GLU A 1394 71 . 0.659 11.990 2.952 1.00 0.00 ? ? ? ? ? . 71 GLU A CB 1394 ATOM 552 C CG . GLU A 1394 71 . 0.118 13.190 2.155 1.00 0.00 ? ? ? ? ? . 71 GLU A CG 1394 ATOM 553 C CD . GLU A 1394 71 . -0.502 14.285 3.028 1.00 0.00 ? ? ? ? ? . 71 GLU A CD 1394 ATOM 554 O OE1 . GLU A 1394 71 . -1.637 14.094 3.531 1.00 0.00 ? ? ? ? ? . 71 GLU A OE1 1394 ATOM 555 O OE2 . GLU A 1394 71 . 0.089 15.382 3.147 1.00 0.00 ? ? ? ? ? . 71 GLU A OE2 1394 ATOM 556 C C . GLU A 1394 71 . 2.320 10.074 2.575 1.00 0.00 ? ? ? ? ? . 71 GLU A C 1394 ATOM 557 O O . GLU A 1394 71 . 3.468 10.311 2.218 1.00 0.00 ? ? ? ? ? . 71 GLU A O 1394 ATOM 558 N N . ILE A 1394 72 . 2.035 9.061 3.399 1.00 0.00 ? ? ? ? ? . 72 ILE A N 1394 ATOM 559 C CA . ILE A 1394 72 . 3.033 8.186 4.024 1.00 0.00 ? ? ? ? ? . 72 ILE A CA 1394 ATOM 560 C CB . ILE A 1394 72 . 2.320 7.134 4.917 1.00 0.00 ? ? ? ? ? . 72 ILE A CB 1394 ATOM 561 C CG2 . ILE A 1394 72 . 3.218 5.947 5.309 1.00 0.00 ? ? ? ? ? . 72 ILE A CG2 1394 ATOM 562 C CG1 . ILE A 1394 72 . 1.776 7.818 6.196 1.00 0.00 ? ? ? ? ? . 72 ILE A CG1 1394 ATOM 563 C CD1 . ILE A 1394 72 . 0.753 6.972 6.969 1.00 0.00 ? ? ? ? ? . 72 ILE A CD1 1394 ATOM 564 C C . ILE A 1394 72 . 3.913 7.536 2.950 1.00 0.00 ? ? ? ? ? . 72 ILE A C 1394 ATOM 565 O O . ILE A 1394 72 . 5.121 7.389 3.153 1.00 0.00 ? ? ? ? ? . 72 ILE A O 1394 ATOM 566 N N . HIS A 1394 73 . 3.312 7.083 1.844 1.00 0.00 ? ? ? ? ? . 73 HIS A N 1394 ATOM 567 C CA . HIS A 1394 73 . 4.057 6.457 0.765 1.00 0.00 ? ? ? ? ? . 73 HIS A CA 1394 ATOM 568 C CB . HIS A 1394 73 . 3.154 5.515 -0.040 1.00 0.00 ? ? ? ? ? . 73 HIS A CB 1394 ATOM 569 C CG . HIS A 1394 73 . 2.904 4.172 0.624 1.00 0.00 ? ? ? ? ? . 73 HIS A CG 1394 ATOM 570 N ND1 . HIS A 1394 73 . 3.201 2.943 0.079 1.00 0.00 ? ? ? ? ? . 73 HIS A ND1 1394 ATOM 571 C CD2 . HIS A 1394 73 . 2.299 3.936 1.833 1.00 0.00 ? ? ? ? ? . 73 HIS A CD2 1394 ATOM 572 C CE1 . HIS A 1394 73 . 2.776 1.989 0.918 1.00 0.00 ? ? ? ? ? . 73 HIS A CE1 1394 ATOM 573 N NE2 . HIS A 1394 73 . 2.189 2.544 1.993 1.00 0.00 ? ? ? ? ? . 73 HIS A NE2 1394 ATOM 574 C C . HIS A 1394 73 . 4.766 7.526 -0.081 1.00 0.00 ? ? ? ? ? . 73 HIS A C 1394 ATOM 575 O O . HIS A 1394 73 . 5.966 7.380 -0.305 1.00 0.00 ? ? ? ? ? . 73 HIS A O 1394 ATOM 576 N N . LYS A 1394 74 . 4.094 8.596 -0.537 1.00 0.00 ? ? ? ? ? . 74 LYS A N 1394 ATOM 577 C CA . LYS A 1394 74 . 4.750 9.641 -1.330 1.00 0.00 ? ? ? ? ? . 74 LYS A CA 1394 ATOM 578 C CB . LYS A 1394 74 . 3.760 10.783 -1.669 1.00 0.00 ? ? ? ? ? . 74 LYS A CB 1394 ATOM 579 C CG . LYS A 1394 74 . 2.828 10.578 -2.872 1.00 0.00 ? ? ? ? ? . 74 LYS A CG 1394 ATOM 580 C CD . LYS A 1394 74 . 3.480 10.963 -4.215 1.00 0.00 ? ? ? ? ? . 74 LYS A CD 1394 ATOM 581 C CE . LYS A 1394 74 . 3.528 12.466 -4.505 1.00 0.00 ? ? ? ? ? . 74 LYS A CE 1394 ATOM 582 N NZ . LYS A 1394 74 . 2.190 13.044 -4.724 1.00 0.00 ? ? ? ? ? . 74 LYS A NZ 1394 ATOM 583 C C . LYS A 1394 74 . 5.881 10.291 -0.544 1.00 0.00 ? ? ? ? ? . 74 LYS A C 1394 ATOM 584 O O . LYS A 1394 74 . 6.859 10.604 -1.187 1.00 0.00 ? ? ? ? ? . 74 LYS A O 1394 ATOM 585 N N . GLU A 1394 75 . 5.824 10.518 0.769 1.00 0.00 ? ? ? ? ? . 75 GLU A N 1394 ATOM 586 C CA . GLU A 1394 75 . 6.941 11.164 1.472 1.00 0.00 ? ? ? ? ? . 75 GLU A CA 1394 ATOM 587 C CB . GLU A 1394 75 . 6.627 11.380 2.960 1.00 0.00 ? ? ? ? ? . 75 GLU A CB 1394 ATOM 588 C CG . GLU A 1394 75 . 5.814 12.647 3.262 1.00 0.00 ? ? ? ? ? . 75 GLU A CG 1394 ATOM 589 C CD . GLU A 1394 75 . 6.328 13.277 4.558 1.00 0.00 ? ? ? ? ? . 75 GLU A CD 1394 ATOM 590 O OE1 . GLU A 1394 75 . 7.357 13.995 4.488 1.00 0.00 ? ? ? ? ? . 75 GLU A OE1 1394 ATOM 591 O OE2 . GLU A 1394 75 . 5.800 12.976 5.655 1.00 0.00 ? ? ? ? ? . 75 GLU A OE2 1394 ATOM 592 C C . GLU A 1394 75 . 8.207 10.316 1.341 1.00 0.00 ? ? ? ? ? . 75 GLU A C 1394 ATOM 593 O O . GLU A 1394 75 . 9.303 10.832 1.090 1.00 0.00 ? ? ? ? ? . 75 GLU A O 1394 ATOM 594 N N . PHE A 1394 76 . 8.042 9.009 1.525 1.00 0.00 ? ? ? ? ? . 76 PHE A N 1394 ATOM 595 C CA . PHE A 1394 76 . 9.114 8.042 1.429 1.00 0.00 ? ? ? ? ? . 76 PHE A CA 1394 ATOM 596 C CB . PHE A 1394 76 . 8.588 6.671 1.916 1.00 0.00 ? ? ? ? ? . 76 PHE A CB 1394 ATOM 597 C CG . PHE A 1394 76 . 9.062 5.492 1.095 1.00 0.00 ? ? ? ? ? . 76 PHE A CG 1394 ATOM 598 C CD1 . PHE A 1394 76 . 10.375 5.019 1.240 1.00 0.00 ? ? ? ? ? . 76 PHE A CD1 1394 ATOM 599 C CE1 . PHE A 1394 76 . 10.884 4.082 0.329 1.00 0.00 ? ? ? ? ? . 76 PHE A CE1 1394 ATOM 600 C CZ . PHE A 1394 76 . 10.065 3.569 -0.685 1.00 0.00 ? ? ? ? ? . 76 PHE A CZ 1394 ATOM 601 C CE2 . PHE A 1394 76 . 8.730 3.989 -0.791 1.00 0.00 ? ? ? ? ? . 76 PHE A CE2 1394 ATOM 602 C CD2 . PHE A 1394 76 . 8.230 4.954 0.096 1.00 0.00 ? ? ? ? ? . 76 PHE A CD2 1394 ATOM 603 C C . PHE A 1394 76 . 9.649 8.036 -0.015 1.00 0.00 ? ? ? ? ? . 76 PHE A C 1394 ATOM 604 O O . PHE A 1394 76 . 10.849 8.202 -0.229 1.00 0.00 ? ? ? ? ? . 76 PHE A O 1394 ATOM 605 N N . TYR A 1394 77 . 8.758 7.871 -0.997 1.00 0.00 ? ? ? ? ? . 77 TYR A N 1394 ATOM 606 C CA . TYR A 1394 77 . 9.040 7.806 -2.425 1.00 0.00 ? ? ? ? ? . 77 TYR A CA 1394 ATOM 607 C CB . TYR A 1394 77 . 7.757 7.379 -3.157 1.00 0.00 ? ? ? ? ? . 77 TYR A CB 1394 ATOM 608 C CG . TYR A 1394 77 . 7.671 7.790 -4.618 1.00 0.00 ? ? ? ? ? . 77 TYR A CG 1394 ATOM 609 C CD1 . TYR A 1394 77 . 8.647 7.425 -5.519 1.00 0.00 ? ? ? ? ? . 77 TYR A CD1 1394 ATOM 610 C CE1 . TYR A 1394 77 . 8.576 7.817 -6.870 1.00 0.00 ? ? ? ? ? . 77 TYR A CE1 1394 ATOM 611 C CZ . TYR A 1394 77 . 7.569 8.692 -7.296 1.00 0.00 ? ? ? ? ? . 77 TYR A CZ 1394 ATOM 612 C CE2 . TYR A 1394 77 . 6.560 9.059 -6.393 1.00 0.00 ? ? ? ? ? . 77 TYR A CE2 1394 ATOM 613 C CD2 . TYR A 1394 77 . 6.637 8.582 -5.078 1.00 0.00 ? ? ? ? ? . 77 TYR A CD2 1394 ATOM 614 O OH . TYR A 1394 77 . 7.630 9.214 -8.547 1.00 0.00 ? ? ? ? ? . 77 TYR A OH 1394 ATOM 615 C C . TYR A 1394 77 . 9.609 9.098 -3.017 1.00 0.00 ? ? ? ? ? . 77 TYR A C 1394 ATOM 616 O O . TYR A 1394 77 . 10.669 9.069 -3.647 1.00 0.00 ? ? ? ? ? . 77 TYR A O 1394 ATOM 617 N N . ASP A 1394 78 . 8.934 10.233 -2.844 1.00 0.00 ? ? ? ? ? . 78 ASP A N 1394 ATOM 618 C CA . ASP A 1394 78 . 9.370 11.507 -3.384 1.00 0.00 ? ? ? ? ? . 78 ASP A CA 1394 ATOM 619 C CB . ASP A 1394 78 . 8.354 12.647 -3.171 1.00 0.00 ? ? ? ? ? . 78 ASP A CB 1394 ATOM 620 C CG . ASP A 1394 78 . 7.419 12.909 -4.356 1.00 0.00 ? ? ? ? ? . 78 ASP A CG 1394 ATOM 621 O OD1 . ASP A 1394 78 . 6.331 13.482 -4.116 1.00 0.00 ? ? ? ? ? . 78 ASP A OD1 1394 ATOM 622 O OD2 . ASP A 1394 78 . 7.810 12.700 -5.529 1.00 0.00 ? ? ? ? ? . 78 ASP A OD2 1394 ATOM 623 C C . ASP A 1394 78 . 10.713 11.911 -2.777 1.00 0.00 ? ? ? ? ? . 78 ASP A C 1394 ATOM 624 O O . ASP A 1394 78 . 11.451 12.676 -3.401 1.00 0.00 ? ? ? ? ? . 78 ASP A O 1394 ATOM 625 N N . GLY A 1394 79 . 11.042 11.474 -1.549 1.00 0.00 ? ? ? ? ? . 79 GLY A N 1394 ATOM 626 C CA . GLY A 1394 79 . 12.319 11.806 -0.943 1.00 0.00 ? ? ? ? ? . 79 GLY A CA 1394 ATOM 627 C C . GLY A 1394 79 . 13.402 10.829 -1.406 1.00 0.00 ? ? ? ? ? . 79 GLY A C 1394 ATOM 628 O O . GLY A 1394 79 . 14.587 11.056 -1.161 1.00 0.00 ? ? ? ? ? . 79 GLY A O 1394 ATOM 629 N N . LEU A 1394 80 . 13.009 9.723 -2.040 1.00 0.00 ? ? ? ? ? . 80 LEU A N 1394 ATOM 630 C CA . LEU A 1394 80 . 13.874 8.681 -2.565 1.00 0.00 ? ? ? ? ? . 80 LEU A CA 1394 ATOM 631 C CB . LEU A 1394 80 . 13.017 7.407 -2.777 1.00 0.00 ? ? ? ? ? . 80 LEU A CB 1394 ATOM 632 C CG . LEU A 1394 80 . 13.611 6.045 -2.389 1.00 0.00 ? ? ? ? ? . 80 LEU A CG 1394 ATOM 633 C CD1 . LEU A 1394 80 . 13.937 5.978 -0.895 1.00 0.00 ? ? ? ? ? . 80 LEU A CD1 1394 ATOM 634 C CD2 . LEU A 1394 80 . 12.579 4.946 -2.680 1.00 0.00 ? ? ? ? ? . 80 LEU A CD2 1394 ATOM 635 C C . LEU A 1394 80 . 14.475 9.164 -3.885 1.00 0.00 ? ? ? ? ? . 80 LEU A C 1394 ATOM 636 O O . LEU A 1394 80 . 15.650 8.919 -4.144 1.00 0.00 ? ? ? ? ? . 80 LEU A O 1394 ATOM 637 N N . PHE A 1394 81 . 13.682 9.874 -4.696 1.00 0.00 ? ? ? ? ? . 81 PHE A N 1394 ATOM 638 C CA . PHE A 1394 81 . 14.046 10.421 -6.002 1.00 0.00 ? ? ? ? ? . 81 PHE A CA 1394 ATOM 639 C CB . PHE A 1394 81 . 12.875 11.243 -6.579 1.00 0.00 ? ? ? ? ? . 81 PHE A CB 1394 ATOM 640 C CG . PHE A 1394 81 . 13.254 12.309 -7.601 1.00 0.00 ? ? ? ? ? . 81 PHE A CG 1394 ATOM 641 C CD1 . PHE A 1394 81 . 14.111 12.009 -8.680 1.00 0.00 ? ? ? ? ? . 81 PHE A CD1 1394 ATOM 642 C CE1 . PHE A 1394 81 . 14.519 13.021 -9.565 1.00 0.00 ? ? ? ? ? . 81 PHE A CE1 1394 ATOM 643 C CZ . PHE A 1394 81 . 14.060 14.337 -9.393 1.00 0.00 ? ? ? ? ? . 81 PHE A CZ 1394 ATOM 644 C CE2 . PHE A 1394 81 . 13.197 14.640 -8.328 1.00 0.00 ? ? ? ? ? . 81 PHE A CE2 1394 ATOM 645 C CD2 . PHE A 1394 81 . 12.798 13.632 -7.434 1.00 0.00 ? ? ? ? ? . 81 PHE A CD2 1394 ATOM 646 C C . PHE A 1394 81 . 15.364 11.203 -5.984 1.00 0.00 ? ? ? ? ? . 81 PHE A C 1394 ATOM 647 O O . PHE A 1394 81 . 16.301 10.771 -6.662 1.00 0.00 ? ? ? ? ? . 81 PHE A O 1394 ATOM 648 N N . PRO A 1394 82 . 15.489 12.320 -5.243 1.00 0.00 ? ? ? ? ? . 82 PRO A N 1394 ATOM 649 C CD . PRO A 1394 82 . 14.501 12.954 -4.380 1.00 0.00 ? ? ? ? ? . 82 PRO A CD 1394 ATOM 650 C CA . PRO A 1394 82 . 16.728 13.084 -5.235 1.00 0.00 ? ? ? ? ? . 82 PRO A CA 1394 ATOM 651 C CB . PRO A 1394 82 . 16.459 14.286 -4.325 1.00 0.00 ? ? ? ? ? . 82 PRO A CB 1394 ATOM 652 C CG . PRO A 1394 82 . 15.308 13.826 -3.430 1.00 0.00 ? ? ? ? ? . 82 PRO A CG 1394 ATOM 653 C C . PRO A 1394 82 . 17.891 12.234 -4.736 1.00 0.00 ? ? ? ? ? . 82 PRO A C 1394 ATOM 654 O O . PRO A 1394 82 . 18.991 12.301 -5.287 1.00 0.00 ? ? ? ? ? . 82 PRO A O 1394 ATOM 655 N N . ARG A 1394 83 . 17.620 11.409 -3.722 1.00 0.00 ? ? ? ? ? . 83 ARG A N 1394 ATOM 656 C CA . ARG A 1394 83 . 18.570 10.523 -3.077 1.00 0.00 ? ? ? ? ? . 83 ARG A CA 1394 ATOM 657 C CB . ARG A 1394 83 . 17.859 9.849 -1.889 1.00 0.00 ? ? ? ? ? . 83 ARG A CB 1394 ATOM 658 C CG . ARG A 1394 83 . 18.753 9.610 -0.667 1.00 0.00 ? ? ? ? ? . 83 ARG A CG 1394 ATOM 659 C CD . ARG A 1394 83 . 18.905 10.864 0.198 1.00 0.00 ? ? ? ? ? . 83 ARG A CD 1394 ATOM 660 N NE . ARG A 1394 83 . 19.424 10.530 1.536 1.00 0.00 ? ? ? ? ? . 83 ARG A NE 1394 ATOM 661 C CZ . ARG A 1394 83 . 19.755 11.409 2.489 1.00 0.00 ? ? ? ? ? . 83 ARG A CZ 1394 ATOM 662 N NH1 . ARG A 1394 83 . 19.583 12.712 2.311 1.00 0.00 ? ? ? ? ? . 83 ARG A NH1 1394 ATOM 663 N NH2 . ARG A 1394 83 . 20.237 10.976 3.649 1.00 0.00 ? ? ? ? ? . 83 ARG A NH2 1394 ATOM 664 C C . ARG A 1394 83 . 19.173 9.508 -4.049 1.00 0.00 ? ? ? ? ? . 83 ARG A C 1394 ATOM 665 O O . ARG A 1394 83 . 20.332 9.140 -3.857 1.00 0.00 ? ? ? ? ? . 83 ARG A O 1394 ATOM 666 N N . VAL A 1394 84 . 18.466 9.018 -5.076 1.00 0.00 ? ? ? ? ? . 84 VAL A N 1394 ATOM 667 C CA . VAL A 1394 84 . 19.061 8.054 -6.019 1.00 0.00 ? ? ? ? ? . 84 VAL A CA 1394 ATOM 668 C CB . VAL A 1394 84 . 17.993 7.446 -6.958 1.00 0.00 ? ? ? ? ? . 84 VAL A CB 1394 ATOM 669 C CG1 . VAL A 1394 84 . 18.604 6.587 -8.076 1.00 0.00 ? ? ? ? ? . 84 VAL A CG1 1394 ATOM 670 C CG2 . VAL A 1394 84 . 17.047 6.517 -6.178 1.00 0.00 ? ? ? ? ? . 84 VAL A CG2 1394 ATOM 671 C C . VAL A 1394 84 . 20.220 8.741 -6.760 1.00 0.00 ? ? ? ? ? . 84 VAL A C 1394 ATOM 672 O O . VAL A 1394 84 . 21.249 8.113 -7.016 1.00 0.00 ? ? ? ? ? . 84 VAL A O 1394 ATOM 673 N N . GLN A 1394 85 . 20.079 10.026 -7.092 1.00 0.00 ? ? ? ? ? . 85 GLN A N 1394 ATOM 674 C CA . GLN A 1394 85 . 21.112 10.807 -7.766 1.00 0.00 ? ? ? ? ? . 85 GLN A CA 1394 ATOM 675 C CB . GLN A 1394 85 . 20.465 11.833 -8.713 1.00 0.00 ? ? ? ? ? . 85 GLN A CB 1394 ATOM 676 C CG . GLN A 1394 85 . 19.751 11.208 -9.920 1.00 0.00 ? ? ? ? ? . 85 GLN A CG 1394 ATOM 677 C CD . GLN A 1394 85 . 19.227 12.266 -10.900 1.00 0.00 ? ? ? ? ? . 85 GLN A CD 1394 ATOM 678 O OE1 . GLN A 1394 85 . 19.837 13.310 -11.116 1.00 0.00 ? ? ? ? ? . 85 GLN A OE1 1394 ATOM 679 N NE2 . GLN A 1394 85 . 18.085 12.030 -11.524 1.00 0.00 ? ? ? ? ? . 85 GLN A NE2 1394 ATOM 680 C C . GLN A 1394 85 . 22.005 11.515 -6.729 1.00 0.00 ? ? ? ? ? . 85 GLN A C 1394 ATOM 681 O O . GLN A 1394 85 . 22.854 12.324 -7.107 1.00 0.00 ? ? ? ? ? . 85 GLN A O 1394 ATOM 682 N N . GLN A 1394 86 . 21.819 11.273 -5.423 1.00 0.00 ? ? ? ? ? . 86 GLN A N 1394 ATOM 683 C CA . GLN A 1394 86 . 22.580 11.900 -4.355 1.00 0.00 ? ? ? ? ? . 86 GLN A CA 1394 ATOM 684 C CB . GLN A 1394 86 . 21.907 13.202 -3.869 1.00 0.00 ? ? ? ? ? . 86 GLN A CB 1394 ATOM 685 C CG . GLN A 1394 86 . 22.046 14.393 -4.823 1.00 0.00 ? ? ? ? ? . 86 GLN A CG 1394 ATOM 686 C CD . GLN A 1394 86 . 23.477 14.908 -4.857 1.00 0.00 ? ? ? ? ? . 86 GLN A CD 1394 ATOM 687 O OE1 . GLN A 1394 86 . 23.856 15.766 -4.059 1.00 0.00 ? ? ? ? ? . 86 GLN A OE1 1394 ATOM 688 N NE2 . GLN A 1394 86 . 24.290 14.420 -5.774 1.00 0.00 ? ? ? ? ? . 86 GLN A NE2 1394 ATOM 689 C C . GLN A 1394 86 . 22.730 10.904 -3.219 1.00 0.00 ? ? ? ? ? . 86 GLN A C 1394 ATOM 690 O O . GLN A 1394 86 . 22.162 11.074 -2.134 1.00 0.00 ? ? ? ? ? . 86 GLN A O 1394 ATOM 691 N N . TRP A 1394 87 . 23.442 9.811 -3.489 1.00 0.00 ? ? ? ? ? . 87 TRP A N 1394 ATOM 692 C CA . TRP A 1394 87 . 23.695 8.817 -2.463 1.00 0.00 ? ? ? ? ? . 87 TRP A CA 1394 ATOM 693 C CB . TRP A 1394 87 . 24.477 7.654 -3.071 1.00 0.00 ? ? ? ? ? . 87 TRP A CB 1394 ATOM 694 C CG . TRP A 1394 87 . 23.731 6.822 -4.079 1.00 0.00 ? ? ? ? ? . 87 TRP A CG 1394 ATOM 695 C CD1 . TRP A 1394 87 . 23.992 6.720 -5.401 1.00 0.00 ? ? ? ? ? . 87 TRP A CD1 1394 ATOM 696 C CD2 . TRP A 1394 87 . 22.630 5.902 -3.841 1.00 0.00 ? ? ? ? ? . 87 TRP A CD2 1394 ATOM 697 C CE3 . TRP A 1394 87 . 21.875 5.574 -2.705 1.00 0.00 ? ? ? ? ? . 87 TRP A CE3 1394 ATOM 698 C CE2 . TRP A 1394 87 . 22.329 5.203 -5.043 1.00 0.00 ? ? ? ? ? . 87 TRP A CE2 1394 ATOM 699 N NE1 . TRP A 1394 87 . 23.186 5.748 -5.968 1.00 0.00 ? ? ? ? ? . 87 TRP A NE1 1394 ATOM 700 C CZ3 . TRP A 1394 87 . 20.909 4.551 -2.740 1.00 0.00 ? ? ? ? ? . 87 TRP A CZ3 1394 ATOM 701 C CZ2 . TRP A 1394 87 . 21.362 4.190 -5.100 1.00 0.00 ? ? ? ? ? . 87 TRP A CZ2 1394 ATOM 702 C CH2 . TRP A 1394 87 . 20.642 3.866 -3.939 1.00 0.00 ? ? ? ? ? . 87 TRP A CH2 1394 ATOM 703 C C . TRP A 1394 87 . 24.485 9.591 -1.400 1.00 0.00 ? ? ? ? ? . 87 TRP A C 1394 ATOM 704 O O . TRP A 1394 87 . 25.430 10.298 -1.766 1.00 0.00 ? ? ? ? ? . 87 TRP A O 1394 ATOM 705 N N . SER A 1394 88 . 24.101 9.517 -0.120 1.00 0.00 ? ? ? ? ? . 88 SER A N 1394 ATOM 706 C CA . SER A 1394 88 . 24.792 10.270 0.921 1.00 0.00 ? ? ? ? ? . 88 SER A CA 1394 ATOM 707 C CB . SER A 1394 88 . 24.170 9.992 2.290 1.00 0.00 ? ? ? ? ? . 88 SER A CB 1394 ATOM 708 O OG . SER A 1394 88 . 24.526 10.984 3.237 1.00 0.00 ? ? ? ? ? . 88 SER A OG 1394 ATOM 709 C C . SER A 1394 88 . 26.305 10.033 0.853 1.00 0.00 ? ? ? ? ? . 88 SER A C 1394 ATOM 710 O O . SER A 1394 88 . 26.769 8.919 0.602 1.00 0.00 ? ? ? ? ? . 88 SER A O 1394 ATOM 711 N N . HIS A 1394 89 . 27.058 11.064 1.227 1.00 0.00 ? ? ? ? ? . 89 HIS A N 1394 ATOM 712 C CA . HIS A 1394 89 . 28.516 11.124 1.202 1.00 0.00 ? ? ? ? ? . 89 HIS A CA 1394 ATOM 713 C CB . HIS A 1394 89 . 28.920 12.530 1.688 1.00 0.00 ? ? ? ? ? . 89 HIS A CB 1394 ATOM 714 C CG . HIS A 1394 89 . 28.537 12.804 3.131 1.00 0.00 ? ? ? ? ? . 89 HIS A CG 1394 ATOM 715 N ND1 . HIS A 1394 89 . 29.405 12.890 4.199 1.00 0.00 ? ? ? ? ? . 89 HIS A ND1 1394 ATOM 716 C CD2 . HIS A 1394 89 . 27.265 12.931 3.627 1.00 0.00 ? ? ? ? ? . 89 HIS A CD2 1394 ATOM 717 C CE1 . HIS A 1394 89 . 28.670 13.049 5.315 1.00 0.00 ? ? ? ? ? . 89 HIS A CE1 1394 ATOM 718 N NE2 . HIS A 1394 89 . 27.361 13.054 5.015 1.00 0.00 ? ? ? ? ? . 89 HIS A NE2 1394 ATOM 719 C C . HIS A 1394 89 . 29.223 10.073 2.064 1.00 0.00 ? ? ? ? ? . 89 HIS A C 1394 ATOM 720 O O . HIS A 1394 89 . 30.375 9.748 1.776 1.00 0.00 ? ? ? ? ? . 89 HIS A O 1394 ATOM 721 N N . GLN A 1394 90 . 28.592 9.572 3.131 1.00 0.00 ? ? ? ? ? . 90 GLN A N 1394 ATOM 722 C CA . GLN A 1394 90 . 29.162 8.555 4.012 1.00 0.00 ? ? ? ? ? . 90 GLN A CA 1394 ATOM 723 C CB . GLN A 1394 90 . 30.346 9.127 4.835 1.00 0.00 ? ? ? ? ? . 90 GLN A CB 1394 ATOM 724 C CG . GLN A 1394 90 . 31.301 8.028 5.340 1.00 0.00 ? ? ? ? ? . 90 GLN A CG 1394 ATOM 725 C CD . GLN A 1394 90 . 32.192 7.446 4.233 1.00 0.00 ? ? ? ? ? . 90 GLN A CD 1394 ATOM 726 O OE1 . GLN A 1394 90 . 31.884 6.424 3.623 1.00 0.00 ? ? ? ? ? . 90 GLN A OE1 1394 ATOM 727 N NE2 . GLN A 1394 90 . 33.328 8.072 3.965 1.00 0.00 ? ? ? ? ? . 90 GLN A NE2 1394 ATOM 728 C C . GLN A 1394 90 . 28.038 8.001 4.898 1.00 0.00 ? ? ? ? ? . 90 GLN A C 1394 ATOM 729 O O . GLN A 1394 90 . 28.134 8.026 6.127 1.00 0.00 ? ? ? ? ? . 90 GLN A O 1394 ATOM 730 N N . GLN A 1394 91 . 26.919 7.595 4.289 1.00 0.00 ? ? ? ? ? . 91 GLN A N 1394 ATOM 731 C CA . GLN A 1394 91 . 25.767 7.051 5.000 1.00 0.00 ? ? ? ? ? . 91 GLN A CA 1394 ATOM 732 C CB . GLN A 1394 91 . 24.802 8.193 5.383 1.00 0.00 ? ? ? ? ? . 91 GLN A CB 1394 ATOM 733 C CG . GLN A 1394 91 . 24.081 7.988 6.727 1.00 0.00 ? ? ? ? ? . 91 GLN A CG 1394 ATOM 734 C CD . GLN A 1394 91 . 24.735 8.713 7.905 1.00 0.00 ? ? ? ? ? . 91 GLN A CD 1394 ATOM 735 O OE1 . GLN A 1394 91 . 25.004 8.122 8.948 1.00 0.00 ? ? ? ? ? . 91 GLN A OE1 1394 ATOM 736 N NE2 . GLN A 1394 91 . 24.925 10.015 7.834 1.00 0.00 ? ? ? ? ? . 91 GLN A NE2 1394 ATOM 737 C C . GLN A 1394 91 . 25.064 6.022 4.107 1.00 0.00 ? ? ? ? ? . 91 GLN A C 1394 ATOM 738 O O . GLN A 1394 91 . 25.330 5.948 2.902 1.00 0.00 ? ? ? ? ? . 91 GLN A O 1394 ATOM 739 N N . ARG A 1394 92 . 24.171 5.230 4.701 1.00 0.00 ? ? ? ? ? . 92 ARG A N 1394 ATOM 740 C CA . ARG A 1394 92 . 23.378 4.191 4.046 1.00 0.00 ? ? ? ? ? . 92 ARG A CA 1394 ATOM 741 C CB . ARG A 1394 92 . 23.757 2.826 4.653 1.00 0.00 ? ? ? ? ? . 92 ARG A CB 1394 ATOM 742 C CG . ARG A 1394 92 . 23.315 2.670 6.125 1.00 0.00 ? ? ? ? ? . 92 ARG A CG 1394 ATOM 743 C CD . ARG A 1394 92 . 24.344 1.984 7.029 1.00 0.00 ? ? ? ? ? . 92 ARG A CD 1394 ATOM 744 N NE . ARG A 1394 92 . 25.567 2.792 7.188 1.00 0.00 ? ? ? ? ? . 92 ARG A NE 1394 ATOM 745 C CZ . ARG A 1394 92 . 26.465 2.709 8.178 1.00 0.00 ? ? ? ? ? . 92 ARG A CZ 1394 ATOM 746 N NH1 . ARG A 1394 92 . 26.247 2.005 9.282 1.00 0.00 ? ? ? ? ? . 92 ARG A NH1 1394 ATOM 747 N NH2 . ARG A 1394 92 . 27.637 3.306 8.028 1.00 0.00 ? ? ? ? ? . 92 ARG A NH2 1394 ATOM 748 C C . ARG A 1394 92 . 21.882 4.506 4.169 1.00 0.00 ? ? ? ? ? . 92 ARG A C 1394 ATOM 749 O O . ARG A 1394 92 . 21.533 5.532 4.762 1.00 0.00 ? ? ? ? ? . 92 ARG A O 1394 ATOM 750 N N . VAL A 1394 93 . 21.014 3.659 3.609 1.00 0.00 ? ? ? ? ? . 93 VAL A N 1394 ATOM 751 C CA . VAL A 1394 93 . 19.561 3.810 3.673 1.00 0.00 ? ? ? ? ? . 93 VAL A CA 1394 ATOM 752 C CB . VAL A 1394 93 . 18.911 3.797 2.271 1.00 0.00 ? ? ? ? ? . 93 VAL A CB 1394 ATOM 753 C CG1 . VAL A 1394 93 . 19.192 2.546 1.431 1.00 0.00 ? ? ? ? ? . 93 VAL A CG1 1394 ATOM 754 C CG2 . VAL A 1394 93 . 17.386 3.956 2.357 1.00 0.00 ? ? ? ? ? . 93 VAL A CG2 1394 ATOM 755 C C . VAL A 1394 93 . 19.023 2.721 4.599 1.00 0.00 ? ? ? ? ? . 93 VAL A C 1394 ATOM 756 O O . VAL A 1394 93 . 19.486 1.577 4.569 1.00 0.00 ? ? ? ? ? . 93 VAL A O 1394 ATOM 757 N N . GLY A 1394 94 . 18.006 3.050 5.390 1.00 0.00 ? ? ? ? ? . 94 GLY A N 1394 ATOM 758 C CA . GLY A 1394 94 . 17.378 2.142 6.333 1.00 0.00 ? ? ? ? ? . 94 GLY A CA 1394 ATOM 759 C C . GLY A 1394 94 . 16.325 2.872 7.152 1.00 0.00 ? ? ? ? ? . 94 GLY A C 1394 ATOM 760 O O . GLY A 1394 94 . 15.253 2.323 7.369 1.00 0.00 ? ? ? ? ? . 94 GLY A O 1394 ATOM 761 N N . ASP A 1394 95 . 16.567 4.126 7.541 1.00 0.00 ? ? ? ? ? . 95 ASP A N 1394 ATOM 762 C CA . ASP A 1394 95 . 15.626 4.922 8.333 1.00 0.00 ? ? ? ? ? . 95 ASP A CA 1394 ATOM 763 C CB . ASP A 1394 95 . 16.294 6.224 8.778 1.00 0.00 ? ? ? ? ? . 95 ASP A CB 1394 ATOM 764 C CG . ASP A 1394 95 . 15.278 7.268 9.232 1.00 0.00 ? ? ? ? ? . 95 ASP A CG 1394 ATOM 765 O OD1 . ASP A 1394 95 . 15.225 8.334 8.573 1.00 0.00 ? ? ? ? ? . 95 ASP A OD1 1394 ATOM 766 O OD2 . ASP A 1394 95 . 14.499 7.019 10.175 1.00 0.00 ? ? ? ? ? . 95 ASP A OD2 1394 ATOM 767 C C . ASP A 1394 95 . 14.322 5.153 7.557 1.00 0.00 ? ? ? ? ? . 95 ASP A C 1394 ATOM 768 O O . ASP A 1394 95 . 13.247 5.253 8.146 1.00 0.00 ? ? ? ? ? . 95 ASP A O 1394 ATOM 769 N N . LEU A 1394 96 . 14.400 5.260 6.225 1.00 0.00 ? ? ? ? ? . 96 LEU A N 1394 ATOM 770 C CA . LEU A 1394 96 . 13.210 5.444 5.389 1.00 0.00 ? ? ? ? ? . 96 LEU A CA 1394 ATOM 771 C CB . LEU A 1394 96 . 13.611 5.728 3.931 1.00 0.00 ? ? ? ? ? . 96 LEU A CB 1394 ATOM 772 C CG . LEU A 1394 96 . 13.892 7.226 3.691 1.00 0.00 ? ? ? ? ? . 96 LEU A CG 1394 ATOM 773 C CD1 . LEU A 1394 96 . 14.820 7.417 2.490 1.00 0.00 ? ? ? ? ? . 96 LEU A CD1 1394 ATOM 774 C CD2 . LEU A 1394 96 . 12.611 8.040 3.419 1.00 0.00 ? ? ? ? ? . 96 LEU A CD2 1394 ATOM 775 C C . LEU A 1394 96 . 12.334 4.195 5.538 1.00 0.00 ? ? ? ? ? . 96 LEU A C 1394 ATOM 776 O O . LEU A 1394 96 . 11.124 4.308 5.723 1.00 0.00 ? ? ? ? ? . 96 LEU A O 1394 ATOM 777 N N . PHE A 1394 97 . 12.950 3.006 5.516 1.00 0.00 ? ? ? ? ? . 97 PHE A N 1394 ATOM 778 C CA . PHE A 1394 97 . 12.230 1.749 5.672 1.00 0.00 ? ? ? ? ? . 97 PHE A CA 1394 ATOM 779 C CB . PHE A 1394 97 . 13.122 0.541 5.323 1.00 0.00 ? ? ? ? ? . 97 PHE A CB 1394 ATOM 780 C CG . PHE A 1394 97 . 13.356 0.338 3.836 1.00 0.00 ? ? ? ? ? . 97 PHE A CG 1394 ATOM 781 C CD1 . PHE A 1394 97 . 12.339 -0.211 3.029 1.00 0.00 ? ? ? ? ? . 97 PHE A CD1 1394 ATOM 782 C CE1 . PHE A 1394 97 . 12.525 -0.334 1.640 1.00 0.00 ? ? ? ? ? . 97 PHE A CE1 1394 ATOM 783 C CZ . PHE A 1394 97 . 13.742 0.061 1.055 1.00 0.00 ? ? ? ? ? . 97 PHE A CZ 1394 ATOM 784 C CE2 . PHE A 1394 97 . 14.781 0.552 1.865 1.00 0.00 ? ? ? ? ? . 97 PHE A CE2 1394 ATOM 785 C CD2 . PHE A 1394 97 . 14.579 0.710 3.248 1.00 0.00 ? ? ? ? ? . 97 PHE A CD2 1394 ATOM 786 C C . PHE A 1394 97 . 11.703 1.651 7.111 1.00 0.00 ? ? ? ? ? . 97 PHE A C 1394 ATOM 787 O O . PHE A 1394 97 . 10.549 1.270 7.312 1.00 0.00 ? ? ? ? ? . 97 PHE A O 1394 ATOM 788 N N . GLN A 1394 98 . 12.517 2.022 8.111 1.00 0.00 ? ? ? ? ? . 98 GLN A N 1394 ATOM 789 C CA . GLN A 1394 98 . 12.127 1.988 9.519 1.00 0.00 ? ? ? ? ? . 98 GLN A CA 1394 ATOM 790 C CB . GLN A 1394 98 . 13.239 2.498 10.451 1.00 0.00 ? ? ? ? ? . 98 GLN A CB 1394 ATOM 791 C CG . GLN A 1394 98 . 14.403 1.509 10.665 1.00 0.00 ? ? ? ? ? . 98 GLN A CG 1394 ATOM 792 C CD . GLN A 1394 98 . 15.247 1.756 11.930 1.00 0.00 ? ? ? ? ? . 98 GLN A CD 1394 ATOM 793 O OE1 . GLN A 1394 98 . 15.986 0.877 12.367 1.00 0.00 ? ? ? ? ? . 98 GLN A OE1 1394 ATOM 794 N NE2 . GLN A 1394 98 . 15.218 2.928 12.549 1.00 0.00 ? ? ? ? ? . 98 GLN A NE2 1394 ATOM 795 C C . GLN A 1394 98 . 10.856 2.815 9.719 1.00 0.00 ? ? ? ? ? . 98 GLN A C 1394 ATOM 796 O O . GLN A 1394 98 . 9.944 2.360 10.401 1.00 0.00 ? ? ? ? ? . 98 GLN A O 1394 ATOM 797 N N . LYS A 1394 99 . 10.730 3.996 9.098 1.00 0.00 ? ? ? ? ? . 99 LYS A N 1394 ATOM 798 C CA . LYS A 1394 99 . 9.545 4.827 9.229 1.00 0.00 ? ? ? ? ? . 99 LYS A CA 1394 ATOM 799 C CB . LYS A 1394 99 . 9.753 6.086 8.386 1.00 0.00 ? ? ? ? ? . 99 LYS A CB 1394 ATOM 800 C CG . LYS A 1394 99 . 8.919 7.228 8.955 1.00 0.00 ? ? ? ? ? . 99 LYS A CG 1394 ATOM 801 C CD . LYS A 1394 99 . 9.366 8.550 8.339 1.00 0.00 ? ? ? ? ? . 99 LYS A CD 1394 ATOM 802 C CE . LYS A 1394 99 . 8.880 9.690 9.220 1.00 0.00 ? ? ? ? ? . 99 LYS A CE 1394 ATOM 803 N NZ . LYS A 1394 99 . 7.431 9.928 9.093 1.00 0.00 ? ? ? ? ? . 99 LYS A NZ 1394 ATOM 804 C C . LYS A 1394 99 . 8.278 4.080 8.818 1.00 0.00 ? ? ? ? ? . 99 LYS A C 1394 ATOM 805 O O . LYS A 1394 99 . 7.245 4.211 9.473 1.00 0.00 ? ? ? ? ? . 99 LYS A O 1394 ATOM 806 N N . LEU A 1394 100 . 8.329 3.294 7.741 1.00 0.00 ? ? ? ? ? . 100 LEU A N 1394 ATOM 807 C CA . LEU A 1394 100 . 7.170 2.531 7.285 1.00 0.00 ? ? ? ? ? . 100 LEU A CA 1394 ATOM 808 C CB . LEU A 1394 100 . 7.448 1.872 5.925 1.00 0.00 ? ? ? ? ? . 100 LEU A CB 1394 ATOM 809 C CG . LEU A 1394 100 . 7.638 2.882 4.775 1.00 0.00 ? ? ? ? ? . 100 LEU A CG 1394 ATOM 810 C CD1 . LEU A 1394 100 . 8.291 2.167 3.589 1.00 0.00 ? ? ? ? ? . 100 LEU A CD1 1394 ATOM 811 C CD2 . LEU A 1394 100 . 6.313 3.534 4.337 1.00 0.00 ? ? ? ? ? . 100 LEU A CD2 1394 ATOM 812 C C . LEU A 1394 100 . 6.801 1.486 8.341 1.00 0.00 ? ? ? ? ? . 100 LEU A C 1394 ATOM 813 O O . LEU A 1394 100 . 5.612 1.292 8.600 1.00 0.00 ? ? ? ? ? . 100 LEU A O 1394 ATOM 814 N N . ALA A 1394 101 . 7.791 0.838 8.966 1.00 0.00 ? ? ? ? ? . 101 ALA A N 1394 ATOM 815 C CA . ALA A 1394 101 . 7.556 -0.174 9.991 1.00 0.00 ? ? ? ? ? . 101 ALA A CA 1394 ATOM 816 C CB . ALA A 1394 101 . 8.827 -1.009 10.207 1.00 0.00 ? ? ? ? ? . 101 ALA A CB 1394 ATOM 817 C C . ALA A 1394 101 . 7.073 0.441 11.311 1.00 0.00 ? ? ? ? ? . 101 ALA A C 1394 ATOM 818 O O . ALA A 1394 101 . 6.252 -0.141 12.021 1.00 0.00 ? ? ? ? ? . 101 ALA A O 1394 ATOM 819 N N . SER A 1394 102 . 7.546 1.644 11.623 1.00 0.00 ? ? ? ? ? . 102 SER A N 1394 ATOM 820 C CA . SER A 1394 102 . 7.215 2.407 12.811 1.00 0.00 ? ? ? ? ? . 102 SER A CA 1394 ATOM 821 C CB . SER A 1394 102 . 7.984 3.737 12.730 1.00 0.00 ? ? ? ? ? . 102 SER A CB 1394 ATOM 822 O OG . SER A 1394 102 . 7.578 4.697 13.680 1.00 0.00 ? ? ? ? ? . 102 SER A OG 1394 ATOM 823 C C . SER A 1394 102 . 5.695 2.575 12.890 1.00 0.00 ? ? ? ? ? . 102 SER A C 1394 ATOM 824 O O . SER A 1394 102 . 5.063 2.128 13.847 1.00 0.00 ? ? ? ? ? . 102 SER A O 1394 ATOM 825 N N . GLN A 1394 103 . 5.085 3.149 11.853 1.00 0.00 ? ? ? ? ? . 103 GLN A N 1394 ATOM 826 C CA . GLN A 1394 103 . 3.647 3.397 11.790 1.00 0.00 ? ? ? ? ? . 103 GLN A CA 1394 ATOM 827 C CB . GLN A 1394 103 . 3.416 4.673 10.960 1.00 0.00 ? ? ? ? ? . 103 GLN A CB 1394 ATOM 828 C CG . GLN A 1394 103 . 3.804 4.559 9.475 1.00 0.00 ? ? ? ? ? . 103 GLN A CG 1394 ATOM 829 C CD . GLN A 1394 103 . 4.267 5.896 8.889 1.00 0.00 ? ? ? ? ? . 103 GLN A CD 1394 ATOM 830 O OE1 . GLN A 1394 103 . 3.682 6.945 9.136 1.00 0.00 ? ? ? ? ? . 103 GLN A OE1 1394 ATOM 831 N NE2 . GLN A 1394 103 . 5.347 5.888 8.127 1.00 0.00 ? ? ? ? ? . 103 GLN A NE2 1394 ATOM 832 C C . GLN A 1394 103 . 2.800 2.186 11.351 1.00 0.00 ? ? ? ? ? . 103 GLN A C 1394 ATOM 833 O O . GLN A 1394 103 . 1.621 2.362 11.026 1.00 0.00 ? ? ? ? ? . 103 GLN A O 1394 ATOM 834 N N . LEU A 1394 104 . 3.342 0.955 11.345 1.00 0.00 ? ? ? ? ? . 104 LEU A N 1394 ATOM 835 C CA . LEU A 1394 104 . 2.583 -0.232 10.922 1.00 0.00 ? ? ? ? ? . 104 LEU A CA 1394 ATOM 836 C CB . LEU A 1394 104 . 3.462 -1.501 10.814 1.00 0.00 ? ? ? ? ? . 104 LEU A CB 1394 ATOM 837 C CG . LEU A 1394 104 . 3.625 -2.385 12.077 1.00 0.00 ? ? ? ? ? . 104 LEU A CG 1394 ATOM 838 C CD1 . LEU A 1394 104 . 2.446 -3.351 12.298 1.00 0.00 ? ? ? ? ? . 104 LEU A CD1 1394 ATOM 839 C CD2 . LEU A 1394 104 . 4.877 -3.265 11.937 1.00 0.00 ? ? ? ? ? . 104 LEU A CD2 1394 ATOM 840 C C . LEU A 1394 104 . 1.303 -0.471 11.732 1.00 0.00 ? ? ? ? ? . 104 LEU A C 1394 ATOM 841 O O . LEU A 1394 104 . 0.368 -1.057 11.195 1.00 0.00 ? ? ? ? ? . 104 LEU A O 1394 ATOM 842 N N . GLY A 1394 105 . 1.202 -0.003 12.982 1.00 0.00 ? ? ? ? ? . 105 GLY A N 1394 ATOM 843 C CA . GLY A 1394 105 . 0.008 -0.208 13.801 1.00 0.00 ? ? ? ? ? . 105 GLY A CA 1394 ATOM 844 C C . GLY A 1394 105 . -1.267 0.310 13.133 1.00 0.00 ? ? ? ? ? . 105 GLY A C 1394 ATOM 845 O O . GLY A 1394 105 . -2.326 -0.302 13.268 1.00 0.00 ? ? ? ? ? . 105 GLY A O 1394 ATOM 846 N N . VAL A 1394 106 . -1.185 1.395 12.355 1.00 0.00 ? ? ? ? ? . 106 VAL A N 1394 ATOM 847 C CA . VAL A 1394 106 . -2.360 1.947 11.687 1.00 0.00 ? ? ? ? ? . 106 VAL A CA 1394 ATOM 848 C CB . VAL A 1394 106 . -2.046 3.360 11.145 1.00 0.00 ? ? ? ? ? . 106 VAL A CB 1394 ATOM 849 C CG1 . VAL A 1394 106 . -1.575 3.442 9.684 1.00 0.00 ? ? ? ? ? . 106 VAL A CG1 1394 ATOM 850 C CG2 . VAL A 1394 106 . -3.275 4.245 11.345 1.00 0.00 ? ? ? ? ? . 106 VAL A CG2 1394 ATOM 851 C C . VAL A 1394 106 . -2.926 0.955 10.658 1.00 0.00 ? ? ? ? ? . 106 VAL A C 1394 ATOM 852 O O . VAL A 1394 106 . -4.135 0.897 10.433 1.00 0.00 ? ? ? ? ? . 106 VAL A O 1394 ATOM 853 N N . TYR A 1394 107 . -2.055 0.163 10.027 1.00 0.00 ? ? ? ? ? . 107 TYR A N 1394 ATOM 854 C CA . TYR A 1394 107 . -2.423 -0.837 9.034 1.00 0.00 ? ? ? ? ? . 107 TYR A CA 1394 ATOM 855 C CB . TYR A 1394 107 . -1.167 -1.411 8.349 1.00 0.00 ? ? ? ? ? . 107 TYR A CB 1394 ATOM 856 C CG . TYR A 1394 107 . -0.374 -0.397 7.536 1.00 0.00 ? ? ? ? ? . 107 TYR A CG 1394 ATOM 857 C CD1 . TYR A 1394 107 . 0.310 0.661 8.167 1.00 0.00 ? ? ? ? ? . 107 TYR A CD1 1394 ATOM 858 C CE1 . TYR A 1394 107 . 0.981 1.633 7.413 1.00 0.00 ? ? ? ? ? . 107 TYR A CE1 1394 ATOM 859 C CZ . TYR A 1394 107 . 0.986 1.551 6.006 1.00 0.00 ? ? ? ? ? . 107 TYR A CZ 1394 ATOM 860 C CE2 . TYR A 1394 107 . 0.332 0.476 5.366 1.00 0.00 ? ? ? ? ? . 107 TYR A CE2 1394 ATOM 861 C CD2 . TYR A 1394 107 . -0.329 -0.499 6.132 1.00 0.00 ? ? ? ? ? . 107 TYR A CD2 1394 ATOM 862 O OH . TYR A 1394 107 . 1.684 2.464 5.283 1.00 0.00 ? ? ? ? ? . 107 TYR A OH 1394 ATOM 863 C C . TYR A 1394 107 . -3.277 -1.913 9.709 1.00 0.00 ? ? ? ? ? . 107 TYR A C 1394 ATOM 864 O O . TYR A 1394 107 . -4.154 -2.485 9.057 1.00 0.00 ? ? ? ? ? . 107 TYR A O 1394 ATOM 865 N N . ARG A 1394 108 . -3.024 -2.207 10.994 1.00 0.00 ? ? ? ? ? . 108 ARG A N 1394 ATOM 866 C CA . ARG A 1394 108 . -3.788 -3.180 11.765 1.00 0.00 ? ? ? ? ? . 108 ARG A CA 1394 ATOM 867 C CB . ARG A 1394 108 . -3.049 -3.594 13.052 1.00 0.00 ? ? ? ? ? . 108 ARG A CB 1394 ATOM 868 C CG . ARG A 1394 108 . -3.821 -4.629 13.888 1.00 0.00 ? ? ? ? ? . 108 ARG A CG 1394 ATOM 869 C CD . ARG A 1394 108 . -3.976 -5.991 13.205 1.00 0.00 ? ? ? ? ? . 108 ARG A CD 1394 ATOM 870 N NE . ARG A 1394 108 . -4.768 -6.892 14.050 1.00 0.00 ? ? ? ? ? . 108 ARG A NE 1394 ATOM 871 C CZ . ARG A 1394 108 . -4.640 -8.211 14.216 1.00 0.00 ? ? ? ? ? . 108 ARG A CZ 1394 ATOM 872 N NH1 . ARG A 1394 108 . -3.626 -8.871 13.666 1.00 0.00 ? ? ? ? ? . 108 ARG A NH1 1394 ATOM 873 N NH2 . ARG A 1394 108 . -5.542 -8.869 14.930 1.00 0.00 ? ? ? ? ? . 108 ARG A NH2 1394 ATOM 874 C C . ARG A 1394 108 . -5.149 -2.578 12.089 1.00 0.00 ? ? ? ? ? . 108 ARG A C 1394 ATOM 875 O O . ARG A 1394 108 . -6.138 -3.268 11.898 1.00 0.00 ? ? ? ? ? . 108 ARG A O 1394 ATOM 876 N N . ALA A 1394 109 . -5.216 -1.313 12.524 1.00 0.00 ? ? ? ? ? . 109 ALA A N 1394 ATOM 877 C CA . ALA A 1394 109 . -6.476 -0.644 12.864 1.00 0.00 ? ? ? ? ? . 109 ALA A CA 1394 ATOM 878 C CB . ALA A 1394 109 . -6.194 0.796 13.300 1.00 0.00 ? ? ? ? ? . 109 ALA A CB 1394 ATOM 879 C C . ALA A 1394 109 . -7.490 -0.699 11.712 1.00 0.00 ? ? ? ? ? . 109 ALA A C 1394 ATOM 880 O O . ALA A 1394 109 . -8.691 -0.821 11.942 1.00 0.00 ? ? ? ? ? . 109 ALA A O 1394 ATOM 881 N N . PHE A 1394 110 . -7.012 -0.615 10.469 1.00 0.00 ? ? ? ? ? . 110 PHE A N 1394 ATOM 882 C CA . PHE A 1394 110 . -7.849 -0.688 9.276 1.00 0.00 ? ? ? ? ? . 110 PHE A CA 1394 ATOM 883 C CB . PHE A 1394 110 . -7.031 -0.156 8.086 1.00 0.00 ? ? ? ? ? . 110 PHE A CB 1394 ATOM 884 C CG . PHE A 1394 110 . -7.312 -0.715 6.703 1.00 0.00 ? ? ? ? ? . 110 PHE A CG 1394 ATOM 885 C CD1 . PHE A 1394 110 . -6.280 -1.385 6.029 1.00 0.00 ? ? ? ? ? . 110 PHE A CD1 1394 ATOM 886 C CE1 . PHE A 1394 110 . -6.436 -1.801 4.698 1.00 0.00 ? ? ? ? ? . 110 PHE A CE1 1394 ATOM 887 C CZ . PHE A 1394 110 . -7.648 -1.567 4.031 1.00 0.00 ? ? ? ? ? . 110 PHE A CZ 1394 ATOM 888 C CE2 . PHE A 1394 110 . -8.698 -0.929 4.711 1.00 0.00 ? ? ? ? ? . 110 PHE A CE2 1394 ATOM 889 C CD2 . PHE A 1394 110 . -8.534 -0.496 6.041 1.00 0.00 ? ? ? ? ? . 110 PHE A CD2 1394 ATOM 890 C C . PHE A 1394 110 . -8.365 -2.131 9.136 1.00 0.00 ? ? ? ? ? . 110 PHE A C 1394 ATOM 891 O O . PHE A 1394 110 . -9.565 -2.353 8.985 1.00 0.00 ? ? ? ? ? . 110 PHE A O 1394 ATOM 892 N N . VAL A 1394 111 . -7.480 -3.132 9.233 1.00 0.00 ? ? ? ? ? . 111 VAL A N 1394 ATOM 893 C CA . VAL A 1394 111 . -7.854 -4.547 9.137 1.00 0.00 ? ? ? ? ? . 111 VAL A CA 1394 ATOM 894 C CB . VAL A 1394 111 . -6.586 -5.430 9.148 1.00 0.00 ? ? ? ? ? . 111 VAL A CB 1394 ATOM 895 C CG1 . VAL A 1394 111 . -6.888 -6.934 9.218 1.00 0.00 ? ? ? ? ? . 111 VAL A CG1 1394 ATOM 896 C CG2 . VAL A 1394 111 . -5.739 -5.176 7.887 1.00 0.00 ? ? ? ? ? . 111 VAL A CG2 1394 ATOM 897 C C . VAL A 1394 111 . -8.852 -4.907 10.252 1.00 0.00 ? ? ? ? ? . 111 VAL A C 1394 ATOM 898 O O . VAL A 1394 111 . -9.787 -5.671 10.018 1.00 0.00 ? ? ? ? ? . 111 VAL A O 1394 ATOM 899 N N . ASP A 1394 112 . -8.717 -4.307 11.436 1.00 0.00 ? ? ? ? ? . 112 ASP A N 1394 ATOM 900 C CA . ASP A 1394 112 . -9.571 -4.531 12.603 1.00 0.00 ? ? ? ? ? . 112 ASP A CA 1394 ATOM 901 C CB . ASP A 1394 112 . -9.004 -3.748 13.793 1.00 0.00 ? ? ? ? ? . 112 ASP A CB 1394 ATOM 902 C CG . ASP A 1394 112 . -9.571 -4.185 15.149 1.00 0.00 ? ? ? ? ? . 112 ASP A CG 1394 ATOM 903 O OD1 . ASP A 1394 112 . -9.737 -3.314 16.037 1.00 0.00 ? ? ? ? ? . 112 ASP A OD1 1394 ATOM 904 O OD2 . ASP A 1394 112 . -9.627 -5.400 15.433 1.00 0.00 ? ? ? ? ? . 112 ASP A OD2 1394 ATOM 905 C C . ASP A 1394 112 . -11.034 -4.143 12.347 1.00 0.00 ? ? ? ? ? . 112 ASP A C 1394 ATOM 906 O O . ASP A 1394 112 . -11.906 -4.490 13.141 1.00 0.00 ? ? ? ? ? . 112 ASP A O 1394 ATOM 907 N N . ASN A 1394 113 . -11.327 -3.429 11.250 1.00 0.00 ? ? ? ? ? . 113 ASN A N 1394 ATOM 908 C CA . ASN A 1394 113 . -12.667 -2.997 10.849 1.00 0.00 ? ? ? ? ? . 113 ASN A CA 1394 ATOM 909 C CB . ASN A 1394 113 . -12.946 -1.548 11.293 1.00 0.00 ? ? ? ? ? . 113 ASN A CB 1394 ATOM 910 C CG . ASN A 1394 113 . -13.366 -1.449 12.752 1.00 0.00 ? ? ? ? ? . 113 ASN A CG 1394 ATOM 911 O OD1 . ASN A 1394 113 . -12.911 -0.573 13.488 1.00 0.00 ? ? ? ? ? . 113 ASN A OD1 1394 ATOM 912 N ND2 . ASN A 1394 113 . -14.255 -2.314 13.213 1.00 0.00 ? ? ? ? ? . 113 ASN A ND2 1394 ATOM 913 C C . ASN A 1394 113 . -12.928 -3.238 9.361 1.00 0.00 ? ? ? ? ? . 113 ASN A C 1394 ATOM 914 O O . ASN A 1394 113 . -13.859 -2.657 8.800 1.00 0.00 ? ? ? ? ? . 113 ASN A O 1394 ATOM 915 N N . TYR A 1394 114 . -12.164 -4.133 8.729 1.00 0.00 ? ? ? ? ? . 114 TYR A N 1394 ATOM 916 C CA . TYR A 1394 114 . -12.309 -4.447 7.314 1.00 0.00 ? ? ? ? ? . 114 TYR A CA 1394 ATOM 917 C CB . TYR A 1394 114 . -11.293 -5.514 6.893 1.00 0.00 ? ? ? ? ? . 114 TYR A CB 1394 ATOM 918 C CG . TYR A 1394 114 . -10.752 -5.301 5.498 1.00 0.00 ? ? ? ? ? . 114 TYR A CG 1394 ATOM 919 C CD1 . TYR A 1394 114 . -9.461 -4.766 5.336 1.00 0.00 ? ? ? ? ? . 114 TYR A CD1 1394 ATOM 920 C CE1 . TYR A 1394 114 . -8.912 -4.621 4.059 1.00 0.00 ? ? ? ? ? . 114 TYR A CE1 1394 ATOM 921 C CZ . TYR A 1394 114 . -9.673 -4.980 2.931 1.00 0.00 ? ? ? ? ? . 114 TYR A CZ 1394 ATOM 922 C CE2 . TYR A 1394 114 . -10.988 -5.465 3.078 1.00 0.00 ? ? ? ? ? . 114 TYR A CE2 1394 ATOM 923 C CD2 . TYR A 1394 114 . -11.521 -5.640 4.368 1.00 0.00 ? ? ? ? ? . 114 TYR A CD2 1394 ATOM 924 O OH . TYR A 1394 114 . -9.071 -5.023 1.722 1.00 0.00 ? ? ? ? ? . 114 TYR A OH 1394 ATOM 925 C C . TYR A 1394 114 . -13.739 -4.876 6.973 1.00 0.00 ? ? ? ? ? . 114 TYR A C 1394 ATOM 926 O O . TYR A 1394 114 . -14.320 -4.361 6.014 1.00 0.00 ? ? ? ? ? . 114 TYR A O 1394 ATOM 927 N N . GLY A 1394 115 . -14.310 -5.790 7.763 1.00 0.00 ? ? ? ? ? . 115 GLY A N 1394 ATOM 928 C CA . GLY A 1394 115 . -15.661 -6.279 7.553 1.00 0.00 ? ? ? ? ? . 115 GLY A CA 1394 ATOM 929 C C . GLY A 1394 115 . -16.670 -5.146 7.699 1.00 0.00 ? ? ? ? ? . 115 GLY A C 1394 ATOM 930 O O . GLY A 1394 115 . -17.488 -4.927 6.811 1.00 0.00 ? ? ? ? ? . 115 GLY A O 1394 ATOM 931 N N . VAL A 1394 116 . -16.581 -4.392 8.798 1.00 0.00 ? ? ? ? ? . 116 VAL A N 1394 ATOM 932 C CA . VAL A 1394 116 . -17.457 -3.267 9.117 1.00 0.00 ? ? ? ? ? . 116 VAL A CA 1394 ATOM 933 C CB . VAL A 1394 116 . -17.016 -2.653 10.465 1.00 0.00 ? ? ? ? ? . 116 VAL A CB 1394 ATOM 934 C CG1 . VAL A 1394 116 . -17.866 -1.454 10.902 1.00 0.00 ? ? ? ? ? . 116 VAL A CG1 1394 ATOM 935 C CG2 . VAL A 1394 116 . -17.110 -3.696 11.589 1.00 0.00 ? ? ? ? ? . 116 VAL A CG2 1394 ATOM 936 C C . VAL A 1394 116 . -17.481 -2.254 7.965 1.00 0.00 ? ? ? ? ? . 116 VAL A C 1394 ATOM 937 O O . VAL A 1394 116 . -18.560 -1.762 7.618 1.00 0.00 ? ? ? ? ? . 116 VAL A O 1394 ATOM 938 N N . ALA A 1394 117 . -16.327 -1.950 7.364 1.00 0.00 ? ? ? ? ? . 117 ALA A N 1394 ATOM 939 C CA . ALA A 1394 117 . -16.220 -1.015 6.252 1.00 0.00 ? ? ? ? ? . 117 ALA A CA 1394 ATOM 940 C CB . ALA A 1394 117 . -14.743 -0.777 5.938 1.00 0.00 ? ? ? ? ? . 117 ALA A CB 1394 ATOM 941 C C . ALA A 1394 117 . -16.956 -1.551 5.019 1.00 0.00 ? ? ? ? ? . 117 ALA A C 1394 ATOM 942 O O . ALA A 1394 117 . -17.712 -0.812 4.387 1.00 0.00 ? ? ? ? ? . 117 ALA A O 1394 ATOM 943 N N . MET A 1394 118 . -16.756 -2.823 4.660 1.00 0.00 ? ? ? ? ? . 118 MET A N 1394 ATOM 944 C CA . MET A 1394 118 . -17.434 -3.393 3.504 1.00 0.00 ? ? ? ? ? . 118 MET A CA 1394 ATOM 945 C CB . MET A 1394 118 . -16.868 -4.775 3.148 1.00 0.00 ? ? ? ? ? . 118 MET A CB 1394 ATOM 946 C CG . MET A 1394 118 . -17.389 -5.196 1.763 1.00 0.00 ? ? ? ? ? . 118 MET A CG 1394 ATOM 947 S SD . MET A 1394 118 . -18.130 -6.843 1.612 1.00 0.00 ? ? ? ? ? . 118 MET A SD 1394 ATOM 948 C CE . MET A 1394 118 . -19.531 -6.725 2.759 1.00 0.00 ? ? ? ? ? . 118 MET A CE 1394 ATOM 949 C C . MET A 1394 118 . -18.945 -3.464 3.754 1.00 0.00 ? ? ? ? ? . 118 MET A C 1394 ATOM 950 O O . MET A 1394 118 . -19.719 -3.187 2.836 1.00 0.00 ? ? ? ? ? . 118 MET A O 1394 ATOM 951 N N . GLU A 1394 119 . -19.364 -3.802 4.978 1.00 0.00 ? ? ? ? ? . 119 GLU A N 1394 ATOM 952 C CA . GLU A 1394 119 . -20.765 -3.915 5.376 1.00 0.00 ? ? ? ? ? . 119 GLU A CA 1394 ATOM 953 C CB . GLU A 1394 119 . -20.871 -4.357 6.841 1.00 0.00 ? ? ? ? ? . 119 GLU A CB 1394 ATOM 954 C CG . GLU A 1394 119 . -20.667 -5.869 6.990 1.00 0.00 ? ? ? ? ? . 119 GLU A CG 1394 ATOM 955 C CD . GLU A 1394 119 . -20.517 -6.290 8.455 1.00 0.00 ? ? ? ? ? . 119 GLU A CD 1394 ATOM 956 O OE1 . GLU A 1394 119 . -21.382 -5.952 9.297 1.00 0.00 ? ? ? ? ? . 119 GLU A OE1 1394 ATOM 957 O OE2 . GLU A 1394 119 . -19.539 -7.004 8.782 1.00 0.00 ? ? ? ? ? . 119 GLU A OE2 1394 ATOM 958 C C . GLU A 1394 119 . -21.503 -2.601 5.143 1.00 0.00 ? ? ? ? ? . 119 GLU A C 1394 ATOM 959 O O . GLU A 1394 119 . -22.672 -2.631 4.763 1.00 0.00 ? ? ? ? ? . 119 GLU A O 1394 ATOM 960 N N . MET A 1394 120 . -20.857 -1.454 5.386 1.00 0.00 ? ? ? ? ? . 120 MET A N 1394 ATOM 961 C CA . MET A 1394 120 . -21.510 -0.173 5.137 1.00 0.00 ? ? ? ? ? . 120 MET A CA 1394 ATOM 962 C CB . MET A 1394 120 . -20.924 0.990 5.963 1.00 0.00 ? ? ? ? ? . 120 MET A CB 1394 ATOM 963 C CG . MET A 1394 120 . -19.404 1.123 5.908 1.00 0.00 ? ? ? ? ? . 120 MET A CG 1394 ATOM 964 S SD . MET A 1394 120 . -18.687 2.464 6.870 1.00 0.00 ? ? ? ? ? . 120 MET A SD 1394 ATOM 965 C CE . MET A 1394 120 . -19.165 2.033 8.557 1.00 0.00 ? ? ? ? ? . 120 MET A CE 1394 ATOM 966 C C . MET A 1394 120 . -21.461 0.120 3.644 1.00 0.00 ? ? ? ? ? . 120 MET A C 1394 ATOM 967 O O . MET A 1394 120 . -22.496 0.386 3.041 1.00 0.00 ? ? ? ? ? . 120 MET A O 1394 ATOM 968 N N . ALA A 1394 121 . -20.284 -0.011 3.029 1.00 0.00 ? ? ? ? ? . 121 ALA A N 1394 ATOM 969 C CA . ALA A 1394 121 . -20.057 0.268 1.622 1.00 0.00 ? ? ? ? ? . 121 ALA A CA 1394 ATOM 970 C CB . ALA A 1394 121 . -18.625 -0.107 1.246 1.00 0.00 ? ? ? ? ? . 121 ALA A CB 1394 ATOM 971 C C . ALA A 1394 121 . -21.043 -0.441 0.701 1.00 0.00 ? ? ? ? ? . 121 ALA A C 1394 ATOM 972 O O . ALA A 1394 121 . -21.572 0.181 -0.217 1.00 0.00 ? ? ? ? ? . 121 ALA A O 1394 ATOM 973 N N . GLU A 1394 122 . -21.273 -1.738 0.913 1.00 0.00 ? ? ? ? ? . 122 GLU A N 1394 ATOM 974 C CA . GLU A 1394 122 . -22.192 -2.503 0.078 1.00 0.00 ? ? ? ? ? . 122 GLU A CA 1394 ATOM 975 C CB . GLU A 1394 122 . -22.201 -3.987 0.478 1.00 0.00 ? ? ? ? ? . 122 GLU A CB 1394 ATOM 976 C CG . GLU A 1394 122 . -22.787 -4.316 1.862 1.00 0.00 ? ? ? ? ? . 122 GLU A CG 1394 ATOM 977 C CD . GLU A 1394 122 . -24.017 -5.223 1.767 1.00 0.00 ? ? ? ? ? . 122 GLU A CD 1394 ATOM 978 O OE1 . GLU A 1394 122 . -23.871 -6.461 1.917 1.00 0.00 ? ? ? ? ? . 122 GLU A OE1 1394 ATOM 979 O OE2 . GLU A 1394 122 . -25.128 -4.716 1.498 1.00 0.00 ? ? ? ? ? . 122 GLU A OE2 1394 ATOM 980 C C . GLU A 1394 122 . -23.603 -1.910 0.089 1.00 0.00 ? ? ? ? ? . 122 GLU A C 1394 ATOM 981 O O . GLU A 1394 122 . -24.257 -1.870 -0.957 1.00 0.00 ? ? ? ? ? . 122 GLU A O 1394 ATOM 982 N N . LYS A 1394 123 . -24.044 -1.449 1.263 1.00 0.00 ? ? ? ? ? . 123 LYS A N 1394 ATOM 983 C CA . LYS A 1394 123 . -25.358 -0.866 1.485 1.00 0.00 ? ? ? ? ? . 123 LYS A CA 1394 ATOM 984 C CB . LYS A 1394 123 . -25.665 -0.851 2.995 1.00 0.00 ? ? ? ? ? . 123 LYS A CB 1394 ATOM 985 C CG . LYS A 1394 123 . -25.772 -2.255 3.612 1.00 0.00 ? ? ? ? ? . 123 LYS A CG 1394 ATOM 986 C CD . LYS A 1394 123 . -25.919 -2.228 5.140 1.00 0.00 ? ? ? ? ? . 123 LYS A CD 1394 ATOM 987 C CE . LYS A 1394 123 . -25.739 -3.656 5.670 1.00 0.00 ? ? ? ? ? . 123 LYS A CE 1394 ATOM 988 N NZ . LYS A 1394 123 . -25.922 -3.763 7.135 1.00 0.00 ? ? ? ? ? . 123 LYS A NZ 1394 ATOM 989 C C . LYS A 1394 123 . -25.392 0.530 0.881 1.00 0.00 ? ? ? ? ? . 123 LYS A C 1394 ATOM 990 O O . LYS A 1394 123 . -26.357 0.878 0.201 1.00 0.00 ? ? ? ? ? . 123 LYS A O 1394 ATOM 991 N N . CYS A 1394 124 . -24.323 1.306 1.073 1.00 0.00 ? ? ? ? ? . 124 CYS A N 1394 ATOM 992 C CA . CYS A 1394 124 . -24.182 2.660 0.569 1.00 0.00 ? ? ? ? ? . 124 CYS A CA 1394 ATOM 993 C CB . CYS A 1394 124 . -22.813 3.223 0.969 1.00 0.00 ? ? ? ? ? . 124 CYS A CB 1394 ATOM 994 S SG . CYS A 1394 124 . -22.713 3.420 2.772 1.00 0.00 ? ? ? ? ? . 124 CYS A SG 1394 ATOM 995 C C . CYS A 1394 124 . -24.379 2.698 -0.947 1.00 0.00 ? ? ? ? ? . 124 CYS A C 1394 ATOM 996 O O . CYS A 1394 124 . -25.053 3.605 -1.424 1.00 0.00 ? ? ? ? ? . 124 CYS A O 1394 ATOM 997 N N . CYS A 1394 125 . -23.862 1.718 -1.702 1.00 0.00 ? ? ? ? ? . 125 CYS A N 1394 ATOM 998 C CA . CYS A 1394 125 . -24.030 1.702 -3.152 1.00 0.00 ? ? ? ? ? . 125 CYS A CA 1394 ATOM 999 C CB . CYS A 1394 125 . -23.291 0.523 -3.794 1.00 0.00 ? ? ? ? ? . 125 CYS A CB 1394 ATOM 1000 S SG . CYS A 1394 125 . -21.528 0.504 -3.386 1.00 0.00 ? ? ? ? ? . 125 CYS A SG 1394 ATOM 1001 C C . CYS A 1394 125 . -25.510 1.632 -3.529 1.00 0.00 ? ? ? ? ? . 125 CYS A C 1394 ATOM 1002 O O . CYS A 1394 125 . -25.970 2.441 -4.327 1.00 0.00 ? ? ? ? ? . 125 CYS A O 1394 ATOM 1003 N N . GLN A 1394 126 . -26.268 0.670 -2.994 1.00 0.00 ? ? ? ? ? . 126 GLN A N 1394 ATOM 1004 C CA . GLN A 1394 126 . -27.683 0.583 -3.348 1.00 0.00 ? ? ? ? ? . 126 GLN A CA 1394 ATOM 1005 C CB . GLN A 1394 126 . -28.318 -0.714 -2.826 1.00 0.00 ? ? ? ? ? . 126 GLN A CB 1394 ATOM 1006 C CG . GLN A 1394 126 . -27.747 -1.963 -3.511 1.00 0.00 ? ? ? ? ? . 126 GLN A CG 1394 ATOM 1007 C CD . GLN A 1394 126 . -28.723 -3.137 -3.432 1.00 0.00 ? ? ? ? ? . 126 GLN A CD 1394 ATOM 1008 O OE1 . GLN A 1394 126 . -29.424 -3.442 -4.389 1.00 0.00 ? ? ? ? ? . 126 GLN A OE1 1394 ATOM 1009 N NE2 . GLN A 1394 126 . -28.820 -3.817 -2.303 1.00 0.00 ? ? ? ? ? . 126 GLN A NE2 1394 ATOM 1010 C C . GLN A 1394 126 . -28.461 1.800 -2.838 1.00 0.00 ? ? ? ? ? . 126 GLN A C 1394 ATOM 1011 O O . GLN A 1394 126 . -29.359 2.280 -3.530 1.00 0.00 ? ? ? ? ? . 126 GLN A O 1394 ATOM 1012 N N . ALA A 1394 127 . -28.110 2.299 -1.649 1.00 0.00 ? ? ? ? ? . 127 ALA A N 1394 ATOM 1013 C CA . ALA A 1394 127 . -28.753 3.431 -1.002 1.00 0.00 ? ? ? ? ? . 127 ALA A CA 1394 ATOM 1014 C CB . ALA A 1394 127 . -28.326 3.450 0.469 1.00 0.00 ? ? ? ? ? . 127 ALA A CB 1394 ATOM 1015 C C . ALA A 1394 127 . -28.460 4.802 -1.618 1.00 0.00 ? ? ? ? ? . 127 ALA A C 1394 ATOM 1016 O O . ALA A 1394 127 . -29.221 5.731 -1.328 1.00 0.00 ? ? ? ? ? . 127 ALA A O 1394 ATOM 1017 N N . ASN A 1394 128 . -27.401 4.978 -2.414 1.00 0.00 ? ? ? ? ? . 128 ASN A N 1394 ATOM 1018 C CA . ASN A 1394 128 . -27.085 6.276 -3.005 1.00 0.00 ? ? ? ? ? . 128 ASN A CA 1394 ATOM 1019 C CB . ASN A 1394 128 . -26.199 7.086 -2.048 1.00 0.00 ? ? ? ? ? . 128 ASN A CB 1394 ATOM 1020 C CG . ASN A 1394 128 . -25.913 8.430 -2.686 1.00 0.00 ? ? ? ? ? . 128 ASN A CG 1394 ATOM 1021 O OD1 . ASN A 1394 128 . -24.912 8.588 -3.367 1.00 0.00 ? ? ? ? ? . 128 ASN A OD1 1394 ATOM 1022 N ND2 . ASN A 1394 128 . -26.808 9.394 -2.565 1.00 0.00 ? ? ? ? ? . 128 ASN A ND2 1394 ATOM 1023 C C . ASN A 1394 128 . -26.387 6.160 -4.363 1.00 0.00 ? ? ? ? ? . 128 ASN A C 1394 ATOM 1024 O O . ASN A 1394 128 . -25.291 5.604 -4.462 1.00 0.00 ? ? ? ? ? . 128 ASN A O 1394 ATOM 1025 N N . ALA A 1394 129 . -26.974 6.798 -5.379 1.00 0.00 ? ? ? ? ? . 129 ALA A N 1394 ATOM 1026 C CA . ALA A 1394 129 . -26.505 6.842 -6.758 1.00 0.00 ? ? ? ? ? . 129 ALA A CA 1394 ATOM 1027 C CB . ALA A 1394 129 . -27.423 7.759 -7.575 1.00 0.00 ? ? ? ? ? . 129 ALA A CB 1394 ATOM 1028 C C . ALA A 1394 129 . -25.059 7.323 -6.889 1.00 0.00 ? ? ? ? ? . 129 ALA A C 1394 ATOM 1029 O O . ALA A 1394 129 . -24.296 6.734 -7.653 1.00 0.00 ? ? ? ? ? . 129 ALA A O 1394 ATOM 1030 N N . GLN A 1394 130 . -24.665 8.390 -6.187 1.00 0.00 ? ? ? ? ? . 130 GLN A N 1394 ATOM 1031 C CA . GLN A 1394 130 . -23.294 8.879 -6.278 1.00 0.00 ? ? ? ? ? . 130 GLN A CA 1394 ATOM 1032 C CB . GLN A 1394 130 . -23.106 10.240 -5.612 1.00 0.00 ? ? ? ? ? . 130 GLN A CB 1394 ATOM 1033 C CG . GLN A 1394 130 . -23.905 11.349 -6.311 1.00 0.00 ? ? ? ? ? . 130 GLN A CG 1394 ATOM 1034 C CD . GLN A 1394 130 . -23.027 12.567 -6.569 1.00 0.00 ? ? ? ? ? . 130 GLN A CD 1394 ATOM 1035 O OE1 . GLN A 1394 130 . -23.150 13.595 -5.906 1.00 0.00 ? ? ? ? ? . 130 GLN A OE1 1394 ATOM 1036 N NE2 . GLN A 1394 130 . -22.094 12.485 -7.501 1.00 0.00 ? ? ? ? ? . 130 GLN A NE2 1394 ATOM 1037 C C . GLN A 1394 130 . -22.306 7.861 -5.712 1.00 0.00 ? ? ? ? ? . 130 GLN A C 1394 ATOM 1038 O O . GLN A 1394 130 . -21.143 7.877 -6.116 1.00 0.00 ? ? ? ? ? . 130 GLN A O 1394 ATOM 1039 N N . PHE A 1394 131 . -22.705 7.017 -4.754 1.00 0.00 ? ? ? ? ? . 131 PHE A N 1394 ATOM 1040 C CA . PHE A 1394 131 . -21.797 6.002 -4.236 1.00 0.00 ? ? ? ? ? . 131 PHE A CA 1394 ATOM 1041 C CB . PHE A 1394 131 . -22.168 5.578 -2.814 1.00 0.00 ? ? ? ? ? . 131 PHE A CB 1394 ATOM 1042 C CG . PHE A 1394 131 . -20.978 4.997 -2.072 1.00 0.00 ? ? ? ? ? . 131 PHE A CG 1394 ATOM 1043 C CD1 . PHE A 1394 131 . -19.963 5.852 -1.607 1.00 0.00 ? ? ? ? ? . 131 PHE A CD1 1394 ATOM 1044 C CE1 . PHE A 1394 131 . -18.874 5.329 -0.892 1.00 0.00 ? ? ? ? ? . 131 PHE A CE1 1394 ATOM 1045 C CZ . PHE A 1394 131 . -18.778 3.949 -0.650 1.00 0.00 ? ? ? ? ? . 131 PHE A CZ 1394 ATOM 1046 C CE2 . PHE A 1394 131 . -19.766 3.086 -1.151 1.00 0.00 ? ? ? ? ? . 131 PHE A CE2 1394 ATOM 1047 C CD2 . PHE A 1394 131 . -20.864 3.613 -1.853 1.00 0.00 ? ? ? ? ? . 131 PHE A CD2 1394 ATOM 1048 C C . PHE A 1394 131 . -21.789 4.827 -5.225 1.00 0.00 ? ? ? ? ? . 131 PHE A C 1394 ATOM 1049 O O . PHE A 1394 131 . -20.747 4.222 -5.467 1.00 0.00 ? ? ? ? ? . 131 PHE A O 1394 ATOM 1050 N N . ALA A 1394 132 . -22.939 4.525 -5.837 1.00 0.00 ? ? ? ? ? . 132 ALA A N 1394 ATOM 1051 C CA . ALA A 1394 132 . -23.094 3.458 -6.813 1.00 0.00 ? ? ? ? ? . 132 ALA A CA 1394 ATOM 1052 C CB . ALA A 1394 132 . -24.553 3.366 -7.272 1.00 0.00 ? ? ? ? ? . 132 ALA A CB 1394 ATOM 1053 C C . ALA A 1394 132 . -22.232 3.699 -8.051 1.00 0.00 ? ? ? ? ? . 132 ALA A C 1394 ATOM 1054 O O . ALA A 1394 132 . -21.555 2.777 -8.499 1.00 0.00 ? ? ? ? ? . 132 ALA A O 1394 ATOM 1055 N N . GLU A 1394 133 . -22.236 4.924 -8.583 1.00 0.00 ? ? ? ? ? . 133 GLU A N 1394 ATOM 1056 C CA . GLU A 1394 133 . -21.490 5.275 -9.784 1.00 0.00 ? ? ? ? ? . 133 GLU A CA 1394 ATOM 1057 C CB . GLU A 1394 133 . -21.894 6.651 -10.319 1.00 0.00 ? ? ? ? ? . 133 GLU A CB 1394 ATOM 1058 C CG . GLU A 1394 133 . -21.457 7.859 -9.484 1.00 0.00 ? ? ? ? ? . 133 GLU A CG 1394 ATOM 1059 C CD . GLU A 1394 133 . -22.071 9.174 -9.976 1.00 0.00 ? ? ? ? ? . 133 GLU A CD 1394 ATOM 1060 O OE1 . GLU A 1394 133 . -21.842 10.232 -9.341 1.00 0.00 ? ? ? ? ? . 133 GLU A OE1 1394 ATOM 1061 O OE2 . GLU A 1394 133 . -22.774 9.160 -11.015 1.00 0.00 ? ? ? ? ? . 133 GLU A OE2 1394 ATOM 1062 C C . GLU A 1394 133 . -19.992 5.104 -9.616 1.00 0.00 ? ? ? ? ? . 133 GLU A C 1394 ATOM 1063 O O . GLU A 1394 133 . -19.361 4.501 -10.484 1.00 0.00 ? ? ? ? ? . 133 GLU A O 1394 ATOM 1064 N N . ILE A 1394 134 . -19.410 5.600 -8.524 1.00 0.00 ? ? ? ? ? . 134 ILE A N 1394 ATOM 1065 C CA . ILE A 1394 134 . -17.978 5.452 -8.290 1.00 0.00 ? ? ? ? ? . 134 ILE A CA 1394 ATOM 1066 C CB . ILE A 1394 134 . -17.496 6.367 -7.146 1.00 0.00 ? ? ? ? ? . 134 ILE A CB 1394 ATOM 1067 C CG2 . ILE A 1394 134 . -17.642 7.841 -7.572 1.00 0.00 ? ? ? ? ? . 134 ILE A CG2 1394 ATOM 1068 C CG1 . ILE A 1394 134 . -18.252 6.069 -5.838 1.00 0.00 ? ? ? ? ? . 134 ILE A CG1 1394 ATOM 1069 C CD1 . ILE A 1394 134 . -17.805 6.876 -4.631 1.00 0.00 ? ? ? ? ? . 134 ILE A CD1 1394 ATOM 1070 C C . ILE A 1394 134 . -17.666 3.968 -8.059 1.00 0.00 ? ? ? ? ? . 134 ILE A C 1394 ATOM 1071 O O . ILE A 1394 134 . -16.635 3.485 -8.525 1.00 0.00 ? ? ? ? ? . 134 ILE A O 1394 ATOM 1072 N N . SER A 1394 135 . -18.570 3.233 -7.397 1.00 0.00 ? ? ? ? ? . 135 SER A N 1394 ATOM 1073 C CA . SER A 1394 135 . -18.394 1.818 -7.137 1.00 0.00 ? ? ? ? ? . 135 SER A CA 1394 ATOM 1074 C CB . SER A 1394 135 . -19.403 1.357 -6.086 1.00 0.00 ? ? ? ? ? . 135 SER A CB 1394 ATOM 1075 O OG . SER A 1394 135 . -18.912 1.627 -4.786 1.00 0.00 ? ? ? ? ? . 135 SER A OG 1394 ATOM 1076 C C . SER A 1394 135 . -18.519 0.994 -8.420 1.00 0.00 ? ? ? ? ? . 135 SER A C 1394 ATOM 1077 O O . SER A 1394 135 . -18.048 -0.143 -8.439 1.00 0.00 ? ? ? ? ? . 135 SER A O 1394 ATOM 1078 N N . GLU A 1394 136 . -19.140 1.522 -9.474 1.00 0.00 ? ? ? ? ? . 136 GLU A N 1394 ATOM 1079 C CA . GLU A 1394 136 . -19.289 0.845 -10.751 1.00 0.00 ? ? ? ? ? . 136 GLU A CA 1394 ATOM 1080 C CB . GLU A 1394 136 . -20.595 1.276 -11.435 1.00 0.00 ? ? ? ? ? . 136 GLU A CB 1394 ATOM 1081 C CG . GLU A 1394 136 . -20.651 0.753 -12.878 1.00 0.00 ? ? ? ? ? . 136 GLU A CG 1394 ATOM 1082 C CD . GLU A 1394 136 . -22.077 0.508 -13.351 1.00 0.00 ? ? ? ? ? . 136 GLU A CD 1394 ATOM 1083 O OE1 . GLU A 1394 136 . -22.598 1.317 -14.148 1.00 0.00 ? ? ? ? ? . 136 GLU A OE1 1394 ATOM 1084 O OE2 . GLU A 1394 136 . -22.665 -0.520 -12.942 1.00 0.00 ? ? ? ? ? . 136 GLU A OE2 1394 ATOM 1085 C C . GLU A 1394 136 . -18.063 1.191 -11.594 1.00 0.00 ? ? ? ? ? . 136 GLU A C 1394 ATOM 1086 O O . GLU A 1394 136 . -17.408 0.307 -12.137 1.00 0.00 ? ? ? ? ? . 136 GLU A O 1394 ATOM 1087 N N . ASN A 1394 137 . -17.724 2.480 -11.670 1.00 0.00 ? ? ? ? ? . 137 ASN A N 1394 ATOM 1088 C CA . ASN A 1394 137 . -16.593 3.040 -12.411 1.00 0.00 ? ? ? ? ? . 137 ASN A CA 1394 ATOM 1089 C CB . ASN A 1394 137 . -16.783 4.558 -12.563 1.00 0.00 ? ? ? ? ? . 137 ASN A CB 1394 ATOM 1090 C CG . ASN A 1394 137 . -17.811 4.856 -13.633 1.00 0.00 ? ? ? ? ? . 137 ASN A CG 1394 ATOM 1091 O OD1 . ASN A 1394 137 . -17.486 4.812 -14.816 1.00 0.00 ? ? ? ? ? . 137 ASN A OD1 1394 ATOM 1092 N ND2 . ASN A 1394 137 . -19.044 5.125 -13.254 1.00 0.00 ? ? ? ? ? . 137 ASN A ND2 1394 ATOM 1093 C C . ASN A 1394 137 . -15.236 2.731 -11.774 1.00 0.00 ? ? ? ? ? . 137 ASN A C 1394 ATOM 1094 O O . ASN A 1394 137 . -14.237 3.362 -12.137 1.00 0.00 ? ? ? ? ? . 137 ASN A O 1394 ATOM 1095 N N . LEU A 1394 138 . -15.211 1.798 -10.821 1.00 0.00 ? ? ? ? ? . 138 LEU A N 1394 ATOM 1096 C CA . LEU A 1394 138 . -14.078 1.311 -10.053 1.00 0.00 ? ? ? ? ? . 138 LEU A CA 1394 ATOM 1097 C CB . LEU A 1394 138 . -14.510 0.026 -9.311 1.00 0.00 ? ? ? ? ? . 138 LEU A CB 1394 ATOM 1098 C CG . LEU A 1394 138 . -14.649 -1.272 -10.150 1.00 0.00 ? ? ? ? ? . 138 LEU A CG 1394 ATOM 1099 C CD1 . LEU A 1394 138 . -13.407 -2.161 -10.020 1.00 0.00 ? ? ? ? ? . 138 LEU A CD1 1394 ATOM 1100 C CD2 . LEU A 1394 138 . -15.859 -2.112 -9.725 1.00 0.00 ? ? ? ? ? . 138 LEU A CD2 1394 ATOM 1101 C C . LEU A 1394 138 . -12.854 1.196 -10.968 1.00 0.00 ? ? ? ? ? . 138 LEU A C 1394 ATOM 1102 O O . LEU A 1394 138 . -12.809 0.360 -11.871 1.00 0.00 ? ? ? ? ? . 138 LEU A O 1394 ATOM 1103 N N . ARG A 1394 139 . -11.884 2.096 -10.794 1.00 0.00 ? ? ? ? ? . 139 ARG A N 1394 ATOM 1104 C CA . ARG A 1394 139 . -10.668 2.143 -11.596 1.00 0.00 ? ? ? ? ? . 139 ARG A CA 1394 ATOM 1105 C CB . ARG A 1394 139 . -9.889 3.435 -11.273 1.00 0.00 ? ? ? ? ? . 139 ARG A CB 1394 ATOM 1106 C CG . ARG A 1394 139 . -8.989 3.977 -12.393 1.00 0.00 ? ? ? ? ? . 139 ARG A CG 1394 ATOM 1107 C CD . ARG A 1394 139 . -8.046 2.957 -13.039 1.00 0.00 ? ? ? ? ? . 139 ARG A CD 1394 ATOM 1108 N NE . ARG A 1394 139 . -8.684 2.294 -14.188 1.00 0.00 ? ? ? ? ? . 139 ARG A NE 1394 ATOM 1109 C CZ . ARG A 1394 139 . -8.047 1.665 -15.178 1.00 0.00 ? ? ? ? ? . 139 ARG A CZ 1394 ATOM 1110 N NH1 . ARG A 1394 139 . -6.771 1.312 -15.055 1.00 0.00 ? ? ? ? ? . 139 ARG A NH1 1394 ATOM 1111 N NH2 . ARG A 1394 139 . -8.705 1.420 -16.299 1.00 0.00 ? ? ? ? ? . 139 ARG A NH2 1394 ATOM 1112 C C . ARG A 1394 139 . -9.866 0.875 -11.319 1.00 0.00 ? ? ? ? ? . 139 ARG A C 1394 ATOM 1113 O O . ARG A 1394 139 . -9.308 0.738 -10.229 1.00 0.00 ? ? ? ? ? . 139 ARG A O 1394 ATOM 1114 N N . ALA A 1394 140 . -9.821 -0.069 -12.258 1.00 0.00 ? ? ? ? ? . 140 ALA A N 1394 ATOM 1115 C CA . ALA A 1394 140 . -9.097 -1.321 -12.105 1.00 0.00 ? ? ? ? ? . 140 ALA A CA 1394 ATOM 1116 C CB . ALA A 1394 140 . -9.963 -2.300 -11.297 1.00 0.00 ? ? ? ? ? . 140 ALA A CB 1394 ATOM 1117 C C . ALA A 1394 140 . -8.767 -1.943 -13.462 1.00 0.00 ? ? ? ? ? . 140 ALA A C 1394 ATOM 1118 O O . ALA A 1394 140 . -9.100 -1.404 -14.517 1.00 0.00 ? ? ? ? ? . 140 ALA A O 1394 ATOM 1119 N N . ARG A 1394 141 . -8.040 -3.062 -13.427 1.00 0.00 ? ? ? ? ? . 141 ARG A N 1394 ATOM 1120 C CA . ARG A 1394 141 . -7.667 -3.825 -14.615 1.00 0.00 ? ? ? ? ? . 141 ARG A CA 1394 ATOM 1121 C CB . ARG A 1394 141 . -6.465 -4.740 -14.320 1.00 0.00 ? ? ? ? ? . 141 ARG A CB 1394 ATOM 1122 C CG . ARG A 1394 141 . -5.176 -3.978 -14.007 1.00 0.00 ? ? ? ? ? . 141 ARG A CG 1394 ATOM 1123 C CD . ARG A 1394 141 . -3.977 -4.923 -13.833 1.00 0.00 ? ? ? ? ? . 141 ARG A CD 1394 ATOM 1124 N NE . ARG A 1394 141 . -4.183 -5.898 -12.748 1.00 0.00 ? ? ? ? ? . 141 ARG A NE 1394 ATOM 1125 C CZ . ARG A 1394 141 . -3.302 -6.784 -12.284 1.00 0.00 ? ? ? ? ? . 141 ARG A CZ 1394 ATOM 1126 N NH1 . ARG A 1394 141 . -2.081 -6.857 -12.798 1.00 0.00 ? ? ? ? ? . 141 ARG A NH1 1394 ATOM 1127 N NH2 . ARG A 1394 141 . -3.634 -7.596 -11.288 1.00 0.00 ? ? ? ? ? . 141 ARG A NH2 1394 ATOM 1128 C C . ARG A 1394 141 . -8.873 -4.670 -15.021 1.00 0.00 ? ? ? ? ? . 141 ARG A C 1394 ATOM 1129 O O . ARG A 1394 141 . -9.951 -4.601 -14.422 1.00 0.00 ? ? ? ? ? . 141 ARG A O 1394 ATOM 1130 N N . SER A 1394 142 . -8.687 -5.475 -16.053 1.00 0.00 ? ? ? ? ? . 142 SER A N 1394 ATOM 1131 C CA . SER A 1394 142 . -9.675 -6.380 -16.586 1.00 0.00 ? ? ? ? ? . 142 SER A CA 1394 ATOM 1132 C CB . SER A 1394 142 . -9.021 -7.144 -17.742 1.00 0.00 ? ? ? ? ? . 142 SER A CB 1394 ATOM 1133 O OG . SER A 1394 142 . -7.698 -7.538 -17.409 1.00 0.00 ? ? ? ? ? . 142 SER A OG 1394 ATOM 1134 C C . SER A 1394 142 . -10.144 -7.325 -15.478 1.00 0.00 ? ? ? ? ? . 142 SER A C 1394 ATOM 1135 O O . SER A 1394 142 . -9.388 -7.669 -14.557 1.00 0.00 ? ? ? ? ? . 142 SER A O 1394 ATOM 1136 N N . ASN A 1394 143 . -11.388 -7.774 -15.579 1.00 0.00 ? ? ? ? ? . 143 ASN A N 1394 ATOM 1137 C CA . ASN A 1394 143 . -12.018 -8.687 -14.632 1.00 0.00 ? ? ? ? ? . 143 ASN A CA 1394 ATOM 1138 C CB . ASN A 1394 143 . -13.132 -7.959 -13.854 1.00 0.00 ? ? ? ? ? . 143 ASN A CB 1394 ATOM 1139 C CG . ASN A 1394 143 . -12.651 -7.533 -12.477 1.00 0.00 ? ? ? ? ? . 143 ASN A CG 1394 ATOM 1140 O OD1 . ASN A 1394 143 . -12.143 -6.428 -12.300 1.00 0.00 ? ? ? ? ? . 143 ASN A OD1 1394 ATOM 1141 N ND2 . ASN A 1394 143 . -12.769 -8.397 -11.487 1.00 0.00 ? ? ? ? ? . 143 ASN A ND2 1394 ATOM 1142 C C . ASN A 1394 143 . -12.574 -9.864 -15.413 1.00 0.00 ? ? ? ? ? . 143 ASN A C 1394 ATOM 1143 O O . ASN A 1394 143 . -12.634 -9.833 -16.648 1.00 0.00 ? ? ? ? ? . 143 ASN A O 1394 ATOM 1144 N N . LYS A 1394 144 . -12.992 -10.909 -14.714 1.00 0.00 ? ? ? ? ? . 144 LYS A N 1394 ATOM 1145 C CA . LYS A 1394 144 . -13.572 -12.114 -15.287 1.00 0.00 ? ? ? ? ? . 144 LYS A CA 1394 ATOM 1146 C CB . LYS A 1394 144 . -12.609 -13.293 -15.030 1.00 0.00 ? ? ? ? ? . 144 LYS A CB 1394 ATOM 1147 C CG . LYS A 1394 144 . -13.018 -14.542 -15.817 1.00 0.00 ? ? ? ? ? . 144 LYS A CG 1394 ATOM 1148 C CD . LYS A 1394 144 . -12.060 -15.729 -15.679 1.00 0.00 ? ? ? ? ? . 144 LYS A CD 1394 ATOM 1149 C CE . LYS A 1394 144 . -12.117 -16.349 -14.275 1.00 0.00 ? ? ? ? ? . 144 LYS A CE 1394 ATOM 1150 N NZ . LYS A 1394 144 . -13.347 -17.133 -14.030 1.00 0.00 ? ? ? ? ? . 144 LYS A NZ 1394 ATOM 1151 C C . LYS A 1394 144 . -14.964 -12.225 -14.660 1.00 0.00 ? ? ? ? ? . 144 LYS A C 1394 ATOM 1152 O O . LYS A 1394 144 . -15.243 -13.172 -13.929 1.00 0.00 ? ? ? ? ? . 144 LYS A O 1394 ATOM 1153 N N . ASP A 1394 145 . -15.780 -11.179 -14.846 1.00 0.00 ? ? ? ? ? . 145 ASP A N 1394 ATOM 1154 C CA . ASP A 1394 145 . -17.142 -11.076 -14.317 1.00 0.00 ? ? ? ? ? . 145 ASP A CA 1394 ATOM 1155 C CB . ASP A 1394 145 . -17.159 -10.063 -13.159 1.00 0.00 ? ? ? ? ? . 145 ASP A CB 1394 ATOM 1156 C CG . ASP A 1394 145 . -16.240 -10.484 -12.017 1.00 0.00 ? ? ? ? ? . 145 ASP A CG 1394 ATOM 1157 O OD1 . ASP A 1394 145 . -15.221 -9.789 -11.772 1.00 0.00 ? ? ? ? ? . 145 ASP A OD1 1394 ATOM 1158 O OD2 . ASP A 1394 145 . -16.490 -11.541 -11.396 1.00 0.00 ? ? ? ? ? . 145 ASP A OD2 1394 ATOM 1159 C C . ASP A 1394 145 . -18.189 -10.719 -15.387 1.00 0.00 ? ? ? ? ? . 145 ASP A C 1394 ATOM 1160 O O . ASP A 1394 145 . -19.356 -10.532 -15.050 1.00 0.00 ? ? ? ? ? . 145 ASP A O 1394 ATOM 1161 N N . ALA A 1394 146 . -17.799 -10.534 -16.658 1.00 0.00 ? ? ? ? ? . 146 ALA A N 1394 ATOM 1162 C CA . ALA A 1394 146 . -18.662 -10.181 -17.796 1.00 0.00 ? ? ? ? ? . 146 ALA A CA 1394 ATOM 1163 C CB . ALA A 1394 146 . -17.887 -9.277 -18.763 1.00 0.00 ? ? ? ? ? . 146 ALA A CB 1394 ATOM 1164 C C . ALA A 1394 146 . -19.213 -11.384 -18.576 1.00 0.00 ? ? ? ? ? . 146 ALA A C 1394 ATOM 1165 O O . ALA A 1394 146 . -19.997 -11.214 -19.511 1.00 0.00 ? ? ? ? ? . 146 ALA A O 1394 ATOM 1166 N N . LYS A 1394 147 . -18.812 -12.596 -18.214 1.00 0.00 ? ? ? ? ? . 147 LYS A N 1394 ATOM 1167 C CA . LYS A 1394 147 . -19.198 -13.858 -18.840 1.00 0.00 ? ? ? ? ? . 147 LYS A CA 1394 ATOM 1168 C CB . LYS A 1394 147 . -18.033 -14.223 -19.778 1.00 0.00 ? ? ? ? ? . 147 LYS A CB 1394 ATOM 1169 C CG . LYS A 1394 147 . -18.372 -15.249 -20.860 1.00 0.00 ? ? ? ? ? . 147 LYS A CG 1394 ATOM 1170 C CD . LYS A 1394 147 . -17.149 -16.111 -21.175 1.00 0.00 ? ? ? ? ? . 147 LYS A CD 1394 ATOM 1171 C CE . LYS A 1394 147 . -17.413 -16.888 -22.457 1.00 0.00 ? ? ? ? ? . 147 LYS A CE 1394 ATOM 1172 N NZ . LYS A 1394 147 . -16.272 -17.743 -22.812 1.00 0.00 ? ? ? ? ? . 147 LYS A NZ 1394 ATOM 1173 C C . LYS A 1394 147 . -19.358 -14.979 -17.814 1.00 0.00 ? ? ? ? ? . 147 LYS A C 1394 ATOM 1174 O O . LYS A 1394 147 . -19.925 -16.031 -18.106 1.00 0.00 ? ? ? ? ? . 147 LYS A O 1394 ATOM 1175 N N . ASP A 1394 148 . -18.867 -14.767 -16.604 1.00 0.00 ? ? ? ? ? . 148 ASP A N 1394 ATOM 1176 C CA . ASP A 1394 148 . -18.868 -15.717 -15.504 1.00 0.00 ? ? ? ? ? . 148 ASP A CA 1394 ATOM 1177 C CB . ASP A 1394 148 . -17.639 -15.373 -14.655 1.00 0.00 ? ? ? ? ? . 148 ASP A CB 1394 ATOM 1178 C CG . ASP A 1394 148 . -16.402 -15.887 -15.380 1.00 0.00 ? ? ? ? ? . 148 ASP A CG 1394 ATOM 1179 O OD1 . ASP A 1394 148 . -15.867 -16.944 -14.983 1.00 0.00 ? ? ? ? ? . 148 ASP A OD1 1394 ATOM 1180 O OD2 . ASP A 1394 148 . -16.044 -15.333 -16.447 1.00 0.00 ? ? ? ? ? . 148 ASP A OD2 1394 ATOM 1181 C C . ASP A 1394 148 . -20.163 -15.690 -14.699 1.00 0.00 ? ? ? ? ? . 148 ASP A C 1394 ATOM 1182 O O . ASP A 1394 148 . -20.925 -14.724 -14.802 1.00 0.00 ? ? ? ? ? . 148 ASP A O 1394 ATOM 1183 N N . PRO A 1394 149 . -20.433 -16.731 -13.885 1.00 0.00 ? ? ? ? ? . 149 PRO A N 1394 ATOM 1184 C CD . PRO A 1394 149 . -19.625 -17.935 -13.691 1.00 0.00 ? ? ? ? ? . 149 PRO A CD 1394 ATOM 1185 C CA . PRO A 1394 149 . -21.636 -16.804 -13.061 1.00 0.00 ? ? ? ? ? . 149 PRO A CA 1394 ATOM 1186 C CB . PRO A 1394 149 . -21.723 -18.272 -12.624 1.00 0.00 ? ? ? ? ? . 149 PRO A CB 1394 ATOM 1187 C CG . PRO A 1394 149 . -20.259 -18.691 -12.526 1.00 0.00 ? ? ? ? ? . 149 PRO A CG 1394 ATOM 1188 C C . PRO A 1394 149 . -21.578 -15.857 -11.848 1.00 0.00 ? ? ? ? ? . 149 PRO A C 1394 ATOM 1189 O O . PRO A 1394 149 . -22.545 -15.807 -11.080 1.00 0.00 ? ? ? ? ? . 149 PRO A O 1394 ATOM 1190 N N . THR A 1394 150 . -20.458 -15.164 -11.638 1.00 0.00 ? ? ? ? ? . 150 THR A N 1394 ATOM 1191 C CA . THR A 1394 150 . -20.207 -14.222 -10.562 1.00 0.00 ? ? ? ? ? . 150 THR A CA 1394 ATOM 1192 C CB . THR A 1394 150 . -18.679 -14.009 -10.476 1.00 0.00 ? ? ? ? ? . 150 THR A CB 1394 ATOM 1193 O OG1 . THR A 1394 150 . -18.128 -13.699 -11.745 1.00 0.00 ? ? ? ? ? . 150 THR A OG1 1394 ATOM 1194 C CG2 . THR A 1394 150 . -17.992 -15.283 -9.965 1.00 0.00 ? ? ? ? ? . 150 THR A CG2 1394 ATOM 1195 C C . THR A 1394 150 . -21.002 -12.925 -10.796 1.00 0.00 ? ? ? ? ? . 150 THR A C 1394 ATOM 1196 O O . THR A 1394 150 . -21.951 -12.886 -11.588 1.00 0.00 ? ? ? ? ? . 150 THR A O 1394 ATOM 1197 N N . THR A 1394 151 . -20.698 -11.865 -10.055 1.00 0.00 ? ? ? ? ? . 151 THR A N 1394 ATOM 1198 C CA . THR A 1394 151 . -21.319 -10.567 -10.149 1.00 0.00 ? ? ? ? ? . 151 THR A CA 1394 ATOM 1199 C CB . THR A 1394 151 . -22.386 -10.437 -9.039 1.00 0.00 ? ? ? ? ? . 151 THR A CB 1394 ATOM 1200 O OG1 . THR A 1394 151 . -23.212 -9.317 -9.289 1.00 0.00 ? ? ? ? ? . 151 THR A OG1 1394 ATOM 1201 C CG2 . THR A 1394 151 . -21.813 -10.378 -7.622 1.00 0.00 ? ? ? ? ? . 151 THR A CG2 1394 ATOM 1202 C C . THR A 1394 151 . -20.167 -9.560 -10.084 1.00 0.00 ? ? ? ? ? . 151 THR A C 1394 ATOM 1203 O O . THR A 1394 151 . -18.992 -9.939 -9.971 1.00 0.00 ? ? ? ? ? . 151 THR A O 1394 ATOM 1204 N N . LYS A 1394 152 . -20.509 -8.282 -10.198 1.00 0.00 ? ? ? ? ? . 152 LYS A N 1394 ATOM 1205 C CA . LYS A 1394 152 . -19.582 -7.164 -10.152 1.00 0.00 ? ? ? ? ? . 152 LYS A CA 1394 ATOM 1206 C CB . LYS A 1394 152 . -20.352 -5.859 -10.391 1.00 0.00 ? ? ? ? ? . 152 LYS A CB 1394 ATOM 1207 C CG . LYS A 1394 152 . -21.525 -5.621 -9.420 1.00 0.00 ? ? ? ? ? . 152 LYS A CG 1394 ATOM 1208 C CD . LYS A 1394 152 . -21.117 -4.767 -8.213 1.00 0.00 ? ? ? ? ? . 152 LYS A CD 1394 ATOM 1209 C CE . LYS A 1394 152 . -22.337 -4.016 -7.671 1.00 0.00 ? ? ? ? ? . 152 LYS A CE 1394 ATOM 1210 N NZ . LYS A 1394 152 . -21.968 -3.061 -6.607 1.00 0.00 ? ? ? ? ? . 152 LYS A NZ 1394 ATOM 1211 C C . LYS A 1394 152 . -18.755 -7.199 -8.867 1.00 0.00 ? ? ? ? ? . 152 LYS A C 1394 ATOM 1212 O O . LYS A 1394 152 . -19.085 -7.884 -7.899 1.00 0.00 ? ? ? ? ? . 152 LYS A O 1394 ATOM 1213 N N . ASN A 1394 153 . -17.689 -6.409 -8.844 1.00 0.00 ? ? ? ? ? . 153 ASN A N 1394 ATOM 1214 C CA . ASN A 1394 153 . -16.768 -6.367 -7.715 1.00 0.00 ? ? ? ? ? . 153 ASN A CA 1394 ATOM 1215 C CB . ASN A 1394 153 . -15.354 -6.035 -8.227 1.00 0.00 ? ? ? ? ? . 153 ASN A CB 1394 ATOM 1216 C CG . ASN A 1394 153 . -14.815 -7.151 -9.123 1.00 0.00 ? ? ? ? ? . 153 ASN A CG 1394 ATOM 1217 O OD1 . ASN A 1394 153 . -13.970 -7.941 -8.710 1.00 0.00 ? ? ? ? ? . 153 ASN A OD1 1394 ATOM 1218 N ND2 . ASN A 1394 153 . -15.273 -7.250 -10.364 1.00 0.00 ? ? ? ? ? . 153 ASN A ND2 1394 ATOM 1219 C C . ASN A 1394 153 . -17.287 -5.358 -6.699 1.00 0.00 ? ? ? ? ? . 153 ASN A C 1394 ATOM 1220 O O . ASN A 1394 153 . -17.823 -4.313 -7.082 1.00 0.00 ? ? ? ? ? . 153 ASN A O 1394 ATOM 1221 N N . SER A 1394 154 . -17.119 -5.669 -5.414 1.00 0.00 ? ? ? ? ? . 154 SER A N 1394 ATOM 1222 C CA . SER A 1394 154 . -17.576 -4.844 -4.301 1.00 0.00 ? ? ? ? ? . 154 SER A CA 1394 ATOM 1223 C CB . SER A 1394 154 . -18.335 -5.736 -3.304 1.00 0.00 ? ? ? ? ? . 154 SER A CB 1394 ATOM 1224 O OG . SER A 1394 154 . -19.413 -6.377 -3.967 1.00 0.00 ? ? ? ? ? . 154 SER A OG 1394 ATOM 1225 C C . SER A 1394 154 . -16.404 -4.056 -3.707 1.00 0.00 ? ? ? ? ? . 154 SER A C 1394 ATOM 1226 O O . SER A 1394 154 . -15.262 -4.201 -4.149 1.00 0.00 ? ? ? ? ? . 154 SER A O 1394 ATOM 1227 N N . LEU A 1394 155 . -16.674 -3.196 -2.713 1.00 0.00 ? ? ? ? ? . 155 LEU A N 1394 ATOM 1228 C CA . LEU A 1394 155 . -15.649 -2.355 -2.080 1.00 0.00 ? ? ? ? ? . 155 LEU A CA 1394 ATOM 1229 C CB . LEU A 1394 155 . -16.273 -1.469 -0.984 1.00 0.00 ? ? ? ? ? . 155 LEU A CB 1394 ATOM 1230 C CG . LEU A 1394 155 . -15.762 -0.014 -0.915 1.00 0.00 ? ? ? ? ? . 155 LEU A CG 1394 ATOM 1231 C CD1 . LEU A 1394 155 . -14.249 0.154 -0.895 1.00 0.00 ? ? ? ? ? . 155 LEU A CD1 1394 ATOM 1232 C CD2 . LEU A 1394 155 . -16.358 0.841 -2.034 1.00 0.00 ? ? ? ? ? . 155 LEU A CD2 1394 ATOM 1233 C C . LEU A 1394 155 . -14.491 -3.186 -1.521 1.00 0.00 ? ? ? ? ? . 155 LEU A C 1394 ATOM 1234 O O . LEU A 1394 155 . -13.347 -2.741 -1.561 1.00 0.00 ? ? ? ? ? . 155 LEU A O 1394 ATOM 1235 N N . GLU A 1394 156 . -14.786 -4.393 -1.022 1.00 0.00 ? ? ? ? ? . 156 GLU A N 1394 ATOM 1236 C CA . GLU A 1394 156 . -13.790 -5.313 -0.472 1.00 0.00 ? ? ? ? ? . 156 GLU A CA 1394 ATOM 1237 C CB . GLU A 1394 156 . -14.421 -6.671 -0.084 1.00 0.00 ? ? ? ? ? . 156 GLU A CB 1394 ATOM 1238 C CG . GLU A 1394 156 . -15.493 -7.192 -1.066 1.00 0.00 ? ? ? ? ? . 156 GLU A CG 1394 ATOM 1239 C CD . GLU A 1394 156 . -15.827 -8.681 -0.908 1.00 0.00 ? ? ? ? ? . 156 GLU A CD 1394 ATOM 1240 O OE1 . GLU A 1394 156 . -16.110 -9.312 -1.961 1.00 0.00 ? ? ? ? ? . 156 GLU A OE1 1394 ATOM 1241 O OE2 . GLU A 1394 156 . -15.848 -9.201 0.235 1.00 0.00 ? ? ? ? ? . 156 GLU A OE2 1394 ATOM 1242 C C . GLU A 1394 156 . -12.648 -5.501 -1.474 1.00 0.00 ? ? ? ? ? . 156 GLU A C 1394 ATOM 1243 O O . GLU A 1394 156 . -11.487 -5.337 -1.116 1.00 0.00 ? ? ? ? ? . 156 GLU A O 1394 ATOM 1244 N N . THR A 1394 157 . -12.976 -5.769 -2.738 1.00 0.00 ? ? ? ? ? . 157 THR A N 1394 ATOM 1245 C CA . THR A 1394 157 . -11.998 -5.981 -3.782 1.00 0.00 ? ? ? ? ? . 157 THR A CA 1394 ATOM 1246 C CB . THR A 1394 157 . -12.715 -6.463 -5.051 1.00 0.00 ? ? ? ? ? . 157 THR A CB 1394 ATOM 1247 O OG1 . THR A 1394 157 . -13.353 -7.684 -4.728 1.00 0.00 ? ? ? ? ? . 157 THR A OG1 1394 ATOM 1248 C CG2 . THR A 1394 157 . -11.751 -6.712 -6.214 1.00 0.00 ? ? ? ? ? . 157 THR A CG2 1394 ATOM 1249 C C . THR A 1394 157 . -11.134 -4.745 -4.020 1.00 0.00 ? ? ? ? ? . 157 THR A C 1394 ATOM 1250 O O . THR A 1394 157 . -9.930 -4.890 -4.231 1.00 0.00 ? ? ? ? ? . 157 THR A O 1394 ATOM 1251 N N . LEU A 1394 158 . -11.708 -3.537 -4.005 1.00 0.00 ? ? ? ? ? . 158 LEU A N 1394 ATOM 1252 C CA . LEU A 1394 158 . -10.920 -2.333 -4.250 1.00 0.00 ? ? ? ? ? . 158 LEU A CA 1394 ATOM 1253 C CB . LEU A 1394 158 . -11.810 -1.111 -4.517 1.00 0.00 ? ? ? ? ? . 158 LEU A CB 1394 ATOM 1254 C CG . LEU A 1394 158 . -12.469 -1.071 -5.910 1.00 0.00 ? ? ? ? ? . 158 LEU A CG 1394 ATOM 1255 C CD1 . LEU A 1394 158 . -11.447 -1.188 -7.046 1.00 0.00 ? ? ? ? ? . 158 LEU A CD1 1394 ATOM 1256 C CD2 . LEU A 1394 158 . -13.567 -2.122 -6.081 1.00 0.00 ? ? ? ? ? . 158 LEU A CD2 1394 ATOM 1257 C C . LEU A 1394 158 . -9.942 -2.087 -3.111 1.00 0.00 ? ? ? ? ? . 158 LEU A C 1394 ATOM 1258 O O . LEU A 1394 158 . -8.832 -1.612 -3.358 1.00 0.00 ? ? ? ? ? . 158 LEU A O 1394 ATOM 1259 N N . LEU A 1394 159 . -10.322 -2.399 -1.874 1.00 0.00 ? ? ? ? ? . 159 LEU A N 1394 ATOM 1260 C CA . LEU A 1394 159 . -9.430 -2.226 -0.734 1.00 0.00 ? ? ? ? ? . 159 LEU A CA 1394 ATOM 1261 C CB . LEU A 1394 159 . -10.225 -2.209 0.579 1.00 0.00 ? ? ? ? ? . 159 LEU A CB 1394 ATOM 1262 C CG . LEU A 1394 159 . -11.044 -0.920 0.749 1.00 0.00 ? ? ? ? ? . 159 LEU A CG 1394 ATOM 1263 C CD1 . LEU A 1394 159 . -12.031 -1.076 1.901 1.00 0.00 ? ? ? ? ? . 159 LEU A CD1 1394 ATOM 1264 C CD2 . LEU A 1394 159 . -10.167 0.310 1.021 1.00 0.00 ? ? ? ? ? . 159 LEU A CD2 1394 ATOM 1265 C C . LEU A 1394 159 . -8.392 -3.349 -0.734 1.00 0.00 ? ? ? ? ? . 159 LEU A C 1394 ATOM 1266 O O . LEU A 1394 159 . -7.246 -3.111 -0.357 1.00 0.00 ? ? ? ? ? . 159 LEU A O 1394 ATOM 1267 N N . TYR A 1394 160 . -8.724 -4.537 -1.249 1.00 0.00 ? ? ? ? ? . 160 TYR A N 1394 ATOM 1268 C CA . TYR A 1394 160 . -7.785 -5.647 -1.268 1.00 0.00 ? ? ? ? ? . 160 TYR A CA 1394 ATOM 1269 C CB . TYR A 1394 160 . -8.532 -6.984 -1.396 1.00 0.00 ? ? ? ? ? . 160 TYR A CB 1394 ATOM 1270 C CG . TYR A 1394 160 . -7.729 -8.230 -1.046 1.00 0.00 ? ? ? ? ? . 160 TYR A CG 1394 ATOM 1271 C CD1 . TYR A 1394 160 . -8.031 -9.452 -1.672 1.00 0.00 ? ? ? ? ? . 160 TYR A CD1 1394 ATOM 1272 C CE1 . TYR A 1394 160 . -7.316 -10.616 -1.340 1.00 0.00 ? ? ? ? ? . 160 TYR A CE1 1394 ATOM 1273 C CZ . TYR A 1394 160 . -6.290 -10.572 -0.370 1.00 0.00 ? ? ? ? ? . 160 TYR A CZ 1394 ATOM 1274 C CE2 . TYR A 1394 160 . -5.999 -9.354 0.271 1.00 0.00 ? ? ? ? ? . 160 TYR A CE2 1394 ATOM 1275 C CD2 . TYR A 1394 160 . -6.723 -8.203 -0.059 1.00 0.00 ? ? ? ? ? . 160 TYR A CD2 1394 ATOM 1276 O OH . TYR A 1394 160 . -5.571 -11.681 -0.046 1.00 0.00 ? ? ? ? ? . 160 TYR A OH 1394 ATOM 1277 C C . TYR A 1394 160 . -6.673 -5.468 -2.312 1.00 0.00 ? ? ? ? ? . 160 TYR A C 1394 ATOM 1278 O O . TYR A 1394 160 . -5.612 -6.085 -2.191 1.00 0.00 ? ? ? ? ? . 160 TYR A O 1394 ATOM 1279 N N . LYS A 1394 161 . -6.870 -4.630 -3.340 1.00 0.00 ? ? ? ? ? . 161 LYS A N 1394 ATOM 1280 C CA . LYS A 1394 161 . -5.848 -4.386 -4.364 1.00 0.00 ? ? ? ? ? . 161 LYS A CA 1394 ATOM 1281 C CB . LYS A 1394 161 . -6.383 -3.522 -5.525 1.00 0.00 ? ? ? ? ? . 161 LYS A CB 1394 ATOM 1282 C CG . LYS A 1394 161 . -7.363 -4.276 -6.439 1.00 0.00 ? ? ? ? ? . 161 LYS A CG 1394 ATOM 1283 C CD . LYS A 1394 161 . -6.712 -5.399 -7.265 1.00 0.00 ? ? ? ? ? . 161 LYS A CD 1394 ATOM 1284 C CE . LYS A 1394 161 . -7.674 -6.585 -7.412 1.00 0.00 ? ? ? ? ? . 161 LYS A CE 1394 ATOM 1285 N NZ . LYS A 1394 161 . -6.949 -7.838 -7.699 1.00 0.00 ? ? ? ? ? . 161 LYS A NZ 1394 ATOM 1286 C C . LYS A 1394 161 . -4.566 -3.827 -3.727 1.00 0.00 ? ? ? ? ? . 161 LYS A C 1394 ATOM 1287 O O . LYS A 1394 161 . -3.533 -4.492 -3.845 1.00 0.00 ? ? ? ? ? . 161 LYS A O 1394 ATOM 1288 N N . PRO A 1394 162 . -4.584 -2.683 -3.014 1.00 0.00 ? ? ? ? ? . 162 PRO A N 1394 ATOM 1289 C CD . PRO A 1394 162 . -5.691 -1.770 -2.779 1.00 0.00 ? ? ? ? ? . 162 PRO A CD 1394 ATOM 1290 C CA . PRO A 1394 162 . -3.381 -2.155 -2.394 1.00 0.00 ? ? ? ? ? . 162 PRO A CA 1394 ATOM 1291 C CB . PRO A 1394 162 . -3.769 -0.812 -1.764 1.00 0.00 ? ? ? ? ? . 162 PRO A CB 1394 ATOM 1292 C CG . PRO A 1394 162 . -5.278 -0.897 -1.598 1.00 0.00 ? ? ? ? ? . 162 PRO A CG 1394 ATOM 1293 C C . PRO A 1394 162 . -2.816 -3.116 -1.345 1.00 0.00 ? ? ? ? ? . 162 PRO A C 1394 ATOM 1294 O O . PRO A 1394 162 . -1.601 -3.292 -1.284 1.00 0.00 ? ? ? ? ? . 162 PRO A O 1394 ATOM 1295 N N . VAL A 1394 163 . -3.675 -3.744 -0.539 1.00 0.00 ? ? ? ? ? . 163 VAL A N 1394 ATOM 1296 C CA . VAL A 1394 163 . -3.292 -4.674 0.520 1.00 0.00 ? ? ? ? ? . 163 VAL A CA 1394 ATOM 1297 C CB . VAL A 1394 163 . -4.568 -5.185 1.218 1.00 0.00 ? ? ? ? ? . 163 VAL A CB 1394 ATOM 1298 C CG1 . VAL A 1394 163 . -4.322 -6.350 2.187 1.00 0.00 ? ? ? ? ? . 163 VAL A CG1 1394 ATOM 1299 C CG2 . VAL A 1394 163 . -5.215 -4.044 2.016 1.00 0.00 ? ? ? ? ? . 163 VAL A CG2 1394 ATOM 1300 C C . VAL A 1394 163 . -2.407 -5.797 -0.021 1.00 0.00 ? ? ? ? ? . 163 VAL A C 1394 ATOM 1301 O O . VAL A 1394 163 . -1.372 -6.080 0.586 1.00 0.00 ? ? ? ? ? . 163 VAL A O 1394 ATOM 1302 N N . ASP A 1394 164 . -2.775 -6.409 -1.151 1.00 0.00 ? ? ? ? ? . 164 ASP A N 1394 ATOM 1303 C CA . ASP A 1394 164 . -1.997 -7.489 -1.757 1.00 0.00 ? ? ? ? ? . 164 ASP A CA 1394 ATOM 1304 C CB . ASP A 1394 164 . -2.674 -7.971 -3.045 1.00 0.00 ? ? ? ? ? . 164 ASP A CB 1394 ATOM 1305 C CG . ASP A 1394 164 . -1.762 -8.884 -3.869 1.00 0.00 ? ? ? ? ? . 164 ASP A CG 1394 ATOM 1306 O OD1 . ASP A 1394 164 . -1.102 -8.364 -4.800 1.00 0.00 ? ? ? ? ? . 164 ASP A OD1 1394 ATOM 1307 O OD2 . ASP A 1394 164 . -1.789 -10.119 -3.655 1.00 0.00 ? ? ? ? ? . 164 ASP A OD2 1394 ATOM 1308 C C . ASP A 1394 164 . -0.575 -7.014 -2.044 1.00 0.00 ? ? ? ? ? . 164 ASP A C 1394 ATOM 1309 O O . ASP A 1394 164 . 0.399 -7.691 -1.701 1.00 0.00 ? ? ? ? ? . 164 ASP A O 1394 ATOM 1310 N N . ARG A 1394 165 . -0.438 -5.829 -2.648 1.00 0.00 ? ? ? ? ? . 165 ARG A N 1394 ATOM 1311 C CA . ARG A 1394 165 . 0.872 -5.279 -2.975 1.00 0.00 ? ? ? ? ? . 165 ARG A CA 1394 ATOM 1312 C CB . ARG A 1394 165 . 0.739 -4.034 -3.857 1.00 0.00 ? ? ? ? ? . 165 ARG A CB 1394 ATOM 1313 C CG . ARG A 1394 165 . 0.646 -4.375 -5.349 1.00 0.00 ? ? ? ? ? . 165 ARG A CG 1394 ATOM 1314 C CD . ARG A 1394 165 . -0.688 -5.005 -5.755 1.00 0.00 ? ? ? ? ? . 165 ARG A CD 1394 ATOM 1315 N NE . ARG A 1394 165 . -0.728 -5.173 -7.212 1.00 0.00 ? ? ? ? ? . 165 ARG A NE 1394 ATOM 1316 C CZ . ARG A 1394 165 . -1.104 -6.241 -7.918 1.00 0.00 ? ? ? ? ? . 165 ARG A CZ 1394 ATOM 1317 N NH1 . ARG A 1394 165 . -1.550 -7.351 -7.343 1.00 0.00 ? ? ? ? ? . 165 ARG A NH1 1394 ATOM 1318 N NH2 . ARG A 1394 165 . -0.997 -6.173 -9.238 1.00 0.00 ? ? ? ? ? . 165 ARG A NH2 1394 ATOM 1319 C C . ARG A 1394 165 . 1.642 -4.979 -1.700 1.00 0.00 ? ? ? ? ? . 165 ARG A C 1394 ATOM 1320 O O . ARG A 1394 165 . 2.835 -5.270 -1.647 1.00 0.00 ? ? ? ? ? . 165 ARG A O 1394 ATOM 1321 N N . VAL A 1394 166 . 0.988 -4.444 -0.671 1.00 0.00 ? ? ? ? ? . 166 VAL A N 1394 ATOM 1322 C CA . VAL A 1394 166 . 1.654 -4.151 0.589 1.00 0.00 ? ? ? ? ? . 166 VAL A CA 1394 ATOM 1323 C CB . VAL A 1394 166 . 0.760 -3.287 1.498 1.00 0.00 ? ? ? ? ? . 166 VAL A CB 1394 ATOM 1324 C CG1 . VAL A 1394 166 . 1.391 -3.037 2.876 1.00 0.00 ? ? ? ? ? . 166 VAL A CG1 1394 ATOM 1325 C CG2 . VAL A 1394 166 . 0.530 -1.916 0.844 1.00 0.00 ? ? ? ? ? . 166 VAL A CG2 1394 ATOM 1326 C C . VAL A 1394 166 . 2.162 -5.472 1.191 1.00 0.00 ? ? ? ? ? . 166 VAL A C 1394 ATOM 1327 O O . VAL A 1394 166 . 3.234 -5.475 1.798 1.00 0.00 ? ? ? ? ? . 166 VAL A O 1394 ATOM 1328 N N . THR A 1394 167 . 1.472 -6.611 1.014 1.00 0.00 ? ? ? ? ? . 167 THR A N 1394 ATOM 1329 C CA . THR A 1394 167 . 2.002 -7.858 1.562 1.00 0.00 ? ? ? ? ? . 167 THR A CA 1394 ATOM 1330 C CB . THR A 1394 167 . 0.968 -8.998 1.631 1.00 0.00 ? ? ? ? ? . 167 THR A CB 1394 ATOM 1331 O OG1 . THR A 1394 167 . 0.387 -9.387 0.403 1.00 0.00 ? ? ? ? ? . 167 THR A OG1 1394 ATOM 1332 C CG2 . THR A 1394 167 . -0.176 -8.689 2.598 1.00 0.00 ? ? ? ? ? . 167 THR A CG2 1394 ATOM 1333 C C . THR A 1394 167 . 3.286 -8.253 0.807 1.00 0.00 ? ? ? ? ? . 167 THR A C 1394 ATOM 1334 O O . THR A 1394 167 . 4.205 -8.818 1.397 1.00 0.00 ? ? ? ? ? . 167 THR A O 1394 ATOM 1335 N N . ARG A 1394 168 . 3.365 -7.987 -0.502 1.00 0.00 ? ? ? ? ? . 168 ARG A N 1394 ATOM 1336 C CA . ARG A 1394 168 . 4.523 -8.272 -1.349 1.00 0.00 ? ? ? ? ? . 168 ARG A CA 1394 ATOM 1337 C CB . ARG A 1394 168 . 4.106 -8.282 -2.826 1.00 0.00 ? ? ? ? ? . 168 ARG A CB 1394 ATOM 1338 C CG . ARG A 1394 168 . 3.175 -9.440 -3.224 1.00 0.00 ? ? ? ? ? . 168 ARG A CG 1394 ATOM 1339 C CD . ARG A 1394 168 . 3.907 -10.779 -3.389 1.00 0.00 ? ? ? ? ? . 168 ARG A CD 1394 ATOM 1340 N NE . ARG A 1394 168 . 4.100 -11.508 -2.126 1.00 0.00 ? ? ? ? ? . 168 ARG A NE 1394 ATOM 1341 C CZ . ARG A 1394 168 . 4.860 -12.598 -1.972 1.00 0.00 ? ? ? ? ? . 168 ARG A CZ 1394 ATOM 1342 N NH1 . ARG A 1394 168 . 5.569 -13.091 -2.983 1.00 0.00 ? ? ? ? ? . 168 ARG A NH1 1394 ATOM 1343 N NH2 . ARG A 1394 168 . 4.913 -13.218 -0.803 1.00 0.00 ? ? ? ? ? . 168 ARG A NH2 1394 ATOM 1344 C C . ARG A 1394 168 . 5.655 -7.278 -1.129 1.00 0.00 ? ? ? ? ? . 168 ARG A C 1394 ATOM 1345 O O . ARG A 1394 168 . 6.798 -7.619 -1.427 1.00 0.00 ? ? ? ? ? . 168 ARG A O 1394 ATOM 1346 N N . SER A 1394 169 . 5.406 -6.076 -0.609 1.00 0.00 ? ? ? ? ? . 169 SER A N 1394 ATOM 1347 C CA . SER A 1394 169 . 6.492 -5.133 -0.411 1.00 0.00 ? ? ? ? ? . 169 SER A CA 1394 ATOM 1348 C CB . SER A 1394 169 . 5.974 -3.699 -0.322 1.00 0.00 ? ? ? ? ? . 169 SER A CB 1394 ATOM 1349 O OG . SER A 1394 169 . 4.977 -3.473 0.646 1.00 0.00 ? ? ? ? ? . 169 SER A OG 1394 ATOM 1350 C C . SER A 1394 169 . 7.472 -5.615 0.666 1.00 0.00 ? ? ? ? ? . 169 SER A C 1394 ATOM 1351 O O . SER A 1394 169 . 8.609 -5.146 0.680 1.00 0.00 ? ? ? ? ? . 169 SER A O 1394 ATOM 1352 N N . THR A 1394 170 . 7.108 -6.590 1.515 1.00 0.00 ? ? ? ? ? . 170 THR A N 1394 ATOM 1353 C CA . THR A 1394 170 . 8.041 -7.102 2.516 1.00 0.00 ? ? ? ? ? . 170 THR A CA 1394 ATOM 1354 C CB . THR A 1394 170 . 7.348 -8.055 3.512 1.00 0.00 ? ? ? ? ? . 170 THR A CB 1394 ATOM 1355 O OG1 . THR A 1394 170 . 6.965 -9.255 2.874 1.00 0.00 ? ? ? ? ? . 170 THR A OG1 1394 ATOM 1356 C CG2 . THR A 1394 170 . 6.107 -7.462 4.172 1.00 0.00 ? ? ? ? ? . 170 THR A CG2 1394 ATOM 1357 C C . THR A 1394 170 . 9.181 -7.847 1.799 1.00 0.00 ? ? ? ? ? . 170 THR A C 1394 ATOM 1358 O O . THR A 1394 170 . 10.306 -7.894 2.295 1.00 0.00 ? ? ? ? ? . 170 THR A O 1394 ATOM 1359 N N . LEU A 1394 171 . 8.906 -8.439 0.623 1.00 0.00 ? ? ? ? ? . 171 LEU A N 1394 ATOM 1360 C CA . LEU A 1394 171 . 9.905 -9.186 -0.133 1.00 0.00 ? ? ? ? ? . 171 LEU A CA 1394 ATOM 1361 C CB . LEU A 1394 171 . 9.284 -9.966 -1.315 1.00 0.00 ? ? ? ? ? . 171 LEU A CB 1394 ATOM 1362 C CG . LEU A 1394 171 . 9.237 -9.264 -2.695 1.00 0.00 ? ? ? ? ? . 171 LEU A CG 1394 ATOM 1363 C CD1 . LEU A 1394 171 . 10.516 -9.499 -3.516 1.00 0.00 ? ? ? ? ? . 171 LEU A CD1 1394 ATOM 1364 C CD2 . LEU A 1394 171 . 8.069 -9.804 -3.531 1.00 0.00 ? ? ? ? ? . 171 LEU A CD2 1394 ATOM 1365 C C . LEU A 1394 171 . 11.066 -8.290 -0.532 1.00 0.00 ? ? ? ? ? . 171 LEU A C 1394 ATOM 1366 O O . LEU A 1394 171 . 12.193 -8.777 -0.578 1.00 0.00 ? ? ? ? ? . 171 LEU A O 1394 ATOM 1367 N N . VAL A 1394 172 . 10.827 -6.996 -0.784 1.00 0.00 ? ? ? ? ? . 172 VAL A N 1394 ATOM 1368 C CA . VAL A 1394 172 . 11.917 -6.108 -1.170 1.00 0.00 ? ? ? ? ? . 172 VAL A CA 1394 ATOM 1369 C CB . VAL A 1394 172 . 11.398 -4.771 -1.752 1.00 0.00 ? ? ? ? ? . 172 VAL A CB 1394 ATOM 1370 C CG1 . VAL A 1394 172 . 11.245 -3.633 -0.734 1.00 0.00 ? ? ? ? ? . 172 VAL A CG1 1394 ATOM 1371 C CG2 . VAL A 1394 172 . 12.329 -4.284 -2.871 1.00 0.00 ? ? ? ? ? . 172 VAL A CG2 1394 ATOM 1372 C C . VAL A 1394 172 . 12.897 -5.982 -0.000 1.00 0.00 ? ? ? ? ? . 172 VAL A C 1394 ATOM 1373 O O . VAL A 1394 172 . 14.103 -5.918 -0.230 1.00 0.00 ? ? ? ? ? . 172 VAL A O 1394 ATOM 1374 N N . LEU A 1394 173 . 12.419 -5.990 1.254 1.00 0.00 ? ? ? ? ? . 173 LEU A N 1394 ATOM 1375 C CA . LEU A 1394 173 . 13.322 -5.890 2.401 1.00 0.00 ? ? ? ? ? . 173 LEU A CA 1394 ATOM 1376 C CB . LEU A 1394 173 . 12.582 -5.727 3.741 1.00 0.00 ? ? ? ? ? . 173 LEU A CB 1394 ATOM 1377 C CG . LEU A 1394 173 . 12.158 -4.297 4.112 1.00 0.00 ? ? ? ? ? . 173 LEU A CG 1394 ATOM 1378 C CD1 . LEU A 1394 173 . 11.076 -3.752 3.178 1.00 0.00 ? ? ? ? ? . 173 LEU A CD1 1394 ATOM 1379 C CD2 . LEU A 1394 173 . 11.643 -4.304 5.553 1.00 0.00 ? ? ? ? ? . 173 LEU A CD2 1394 ATOM 1380 C C . LEU A 1394 173 . 14.180 -7.154 2.472 1.00 0.00 ? ? ? ? ? . 173 LEU A C 1394 ATOM 1381 O O . LEU A 1394 173 . 15.360 -7.086 2.822 1.00 0.00 ? ? ? ? ? . 173 LEU A O 1394 ATOM 1382 N N . HIS A 1394 174 . 13.587 -8.310 2.164 1.00 0.00 ? ? ? ? ? . 174 HIS A N 1394 ATOM 1383 C CA . HIS A 1394 174 . 14.274 -9.593 2.184 1.00 0.00 ? ? ? ? ? . 174 HIS A CA 1394 ATOM 1384 C CB . HIS A 1394 174 . 13.242 -10.721 2.053 1.00 0.00 ? ? ? ? ? . 174 HIS A CB 1394 ATOM 1385 C CG . HIS A 1394 174 . 13.805 -12.034 2.516 1.00 0.00 ? ? ? ? ? . 174 HIS A CG 1394 ATOM 1386 N ND1 . HIS A 1394 174 . 14.252 -12.296 3.788 1.00 0.00 ? ? ? ? ? . 174 HIS A ND1 1394 ATOM 1387 C CD2 . HIS A 1394 174 . 14.014 -13.153 1.761 1.00 0.00 ? ? ? ? ? . 174 HIS A CD2 1394 ATOM 1388 C CE1 . HIS A 1394 174 . 14.702 -13.554 3.812 1.00 0.00 ? ? ? ? ? . 174 HIS A CE1 1394 ATOM 1389 N NE2 . HIS A 1394 174 . 14.602 -14.112 2.593 1.00 0.00 ? ? ? ? ? . 174 HIS A NE2 1394 ATOM 1390 C C . HIS A 1394 174 . 15.324 -9.687 1.075 1.00 0.00 ? ? ? ? ? . 174 HIS A C 1394 ATOM 1391 O O . HIS A 1394 174 . 16.369 -10.316 1.256 1.00 0.00 ? ? ? ? ? . 174 HIS A O 1394 ATOM 1392 N N . ASP A 1394 175 . 15.037 -9.084 -0.076 1.00 0.00 ? ? ? ? ? . 175 ASP A N 1394 ATOM 1393 C CA . ASP A 1394 175 . 15.906 -9.052 -1.240 1.00 0.00 ? ? ? ? ? . 175 ASP A CA 1394 ATOM 1394 C CB . ASP A 1394 175 . 15.135 -8.581 -2.487 1.00 0.00 ? ? ? ? ? . 175 ASP A CB 1394 ATOM 1395 C CG . ASP A 1394 175 . 15.174 -9.616 -3.612 1.00 0.00 ? ? ? ? ? . 175 ASP A CG 1394 ATOM 1396 O OD1 . ASP A 1394 175 . 15.525 -9.247 -4.751 1.00 0.00 ? ? ? ? ? . 175 ASP A OD1 1394 ATOM 1397 O OD2 . ASP A 1394 175 . 14.803 -10.789 -3.381 1.00 0.00 ? ? ? ? ? . 175 ASP A OD2 1394 ATOM 1398 C C . ASP A 1394 175 . 17.088 -8.138 -0.934 1.00 0.00 ? ? ? ? ? . 175 ASP A C 1394 ATOM 1399 O O . ASP A 1394 175 . 18.237 -8.547 -1.102 1.00 0.00 ? ? ? ? ? . 175 ASP A O 1394 ATOM 1400 N N . LEU A 1394 176 . 16.812 -6.922 -0.445 1.00 0.00 ? ? ? ? ? . 176 LEU A N 1394 ATOM 1401 C CA . LEU A 1394 176 . 17.823 -5.927 -0.091 1.00 0.00 ? ? ? ? ? . 176 LEU A CA 1394 ATOM 1402 C CB . LEU A 1394 176 . 17.168 -4.645 0.456 1.00 0.00 ? ? ? ? ? . 176 LEU A CB 1394 ATOM 1403 C CG . LEU A 1394 176 . 16.494 -3.753 -0.607 1.00 0.00 ? ? ? ? ? . 176 LEU A CG 1394 ATOM 1404 C CD1 . LEU A 1394 176 . 15.858 -2.536 0.070 1.00 0.00 ? ? ? ? ? . 176 LEU A CD1 1394 ATOM 1405 C CD2 . LEU A 1394 176 . 17.494 -3.285 -1.665 1.00 0.00 ? ? ? ? ? . 176 LEU A CD2 1394 ATOM 1406 C C . LEU A 1394 176 . 18.791 -6.507 0.936 1.00 0.00 ? ? ? ? ? . 176 LEU A C 1394 ATOM 1407 O O . LEU A 1394 176 . 20.006 -6.353 0.788 1.00 0.00 ? ? ? ? ? . 176 LEU A O 1394 ATOM 1408 N N . LEU A 1394 177 . 18.259 -7.186 1.954 1.00 0.00 ? ? ? ? ? . 177 LEU A N 1394 ATOM 1409 C CA . LEU A 1394 177 . 19.029 -7.825 3.011 1.00 0.00 ? ? ? ? ? . 177 LEU A CA 1394 ATOM 1410 C CB . LEU A 1394 177 . 18.055 -8.529 3.966 1.00 0.00 ? ? ? ? ? . 177 LEU A CB 1394 ATOM 1411 C CG . LEU A 1394 177 . 18.704 -9.505 4.975 1.00 0.00 ? ? ? ? ? . 177 LEU A CG 1394 ATOM 1412 C CD1 . LEU A 1394 177 . 18.488 -9.030 6.407 1.00 0.00 ? ? ? ? ? . 177 LEU A CD1 1394 ATOM 1413 C CD2 . LEU A 1394 177 . 18.127 -10.915 4.807 1.00 0.00 ? ? ? ? ? . 177 LEU A CD2 1394 ATOM 1414 C C . LEU A 1394 177 . 20.029 -8.813 2.418 1.00 0.00 ? ? ? ? ? . 177 LEU A C 1394 ATOM 1415 O O . LEU A 1394 177 . 21.202 -8.771 2.782 1.00 0.00 ? ? ? ? ? . 177 LEU A O 1394 ATOM 1416 N N . LYS A 1394 178 . 19.581 -9.672 1.498 1.00 0.00 ? ? ? ? ? . 178 LYS A N 1394 ATOM 1417 C CA . LYS A 1394 178 . 20.417 -10.683 0.862 1.00 0.00 ? ? ? ? ? . 178 LYS A CA 1394 ATOM 1418 C CB . LYS A 1394 178 . 19.581 -11.447 -0.178 1.00 0.00 ? ? ? ? ? . 178 LYS A CB 1394 ATOM 1419 C CG . LYS A 1394 178 . 19.995 -12.918 -0.256 1.00 0.00 ? ? ? ? ? . 178 LYS A CG 1394 ATOM 1420 C CD . LYS A 1394 178 . 19.112 -13.696 -1.241 1.00 0.00 ? ? ? ? ? . 178 LYS A CD 1394 ATOM 1421 C CE . LYS A 1394 178 . 19.328 -15.209 -1.119 1.00 0.00 ? ? ? ? ? . 178 LYS A CE 1394 ATOM 1422 N NZ . LYS A 1394 178 . 20.669 -15.644 -1.558 1.00 0.00 ? ? ? ? ? . 178 LYS A NZ 1394 ATOM 1423 C C . LYS A 1394 178 . 21.675 -10.085 0.235 1.00 0.00 ? ? ? ? ? . 178 LYS A C 1394 ATOM 1424 O O . LYS A 1394 178 . 22.757 -10.664 0.361 1.00 0.00 ? ? ? ? ? . 178 LYS A O 1394 ATOM 1425 N N . HIS A 1394 179 . 21.545 -8.942 -0.443 1.00 0.00 ? ? ? ? ? . 179 HIS A N 1394 ATOM 1426 C CA . HIS A 1394 179 . 22.661 -8.264 -1.097 1.00 0.00 ? ? ? ? ? . 179 HIS A CA 1394 ATOM 1427 C CB . HIS A 1394 179 . 22.111 -7.277 -2.135 1.00 0.00 ? ? ? ? ? . 179 HIS A CB 1394 ATOM 1428 C CG . HIS A 1394 179 . 21.327 -7.918 -3.248 1.00 0.00 ? ? ? ? ? . 179 HIS A CG 1394 ATOM 1429 N ND1 . HIS A 1394 179 . 21.841 -8.721 -4.239 1.00 0.00 ? ? ? ? ? . 179 HIS A ND1 1394 ATOM 1430 C CD2 . HIS A 1394 179 . 19.994 -7.744 -3.505 1.00 0.00 ? ? ? ? ? . 179 HIS A CD2 1394 ATOM 1431 C CE1 . HIS A 1394 179 . 20.840 -9.029 -5.072 1.00 0.00 ? ? ? ? ? . 179 HIS A CE1 1394 ATOM 1432 N NE2 . HIS A 1394 179 . 19.692 -8.464 -4.666 1.00 0.00 ? ? ? ? ? . 179 HIS A NE2 1394 ATOM 1433 C C . HIS A 1394 179 . 23.558 -7.496 -0.118 1.00 0.00 ? ? ? ? ? . 179 HIS A C 1394 ATOM 1434 O O . HIS A 1394 179 . 24.733 -7.267 -0.428 1.00 0.00 ? ? ? ? ? . 179 HIS A O 1394 ATOM 1435 N N . THR A 1394 180 . 23.025 -7.069 1.027 1.00 0.00 ? ? ? ? ? . 180 THR A N 1394 ATOM 1436 C CA . THR A 1394 180 . 23.753 -6.316 2.037 1.00 0.00 ? ? ? ? ? . 180 THR A CA 1394 ATOM 1437 C CB . THR A 1394 180 . 22.718 -5.519 2.854 1.00 0.00 ? ? ? ? ? . 180 THR A CB 1394 ATOM 1438 O OG1 . THR A 1394 180 . 22.326 -4.413 2.054 1.00 0.00 ? ? ? ? ? . 180 THR A OG1 1394 ATOM 1439 C CG2 . THR A 1394 180 . 23.209 -4.963 4.193 1.00 0.00 ? ? ? ? ? . 180 THR A CG2 1394 ATOM 1440 C C . THR A 1394 180 . 24.668 -7.245 2.861 1.00 0.00 ? ? ? ? ? . 180 THR A C 1394 ATOM 1441 O O . THR A 1394 180 . 24.245 -8.323 3.287 1.00 0.00 ? ? ? ? ? . 180 THR A O 1394 ATOM 1442 N N . PRO A 1394 181 . 25.927 -6.839 3.122 1.00 0.00 ? ? ? ? ? . 181 PRO A N 1394 ATOM 1443 C CD . PRO A 1394 181 . 26.548 -5.596 2.687 1.00 0.00 ? ? ? ? ? . 181 PRO A CD 1394 ATOM 1444 C CA . PRO A 1394 181 . 26.877 -7.639 3.884 1.00 0.00 ? ? ? ? ? . 181 PRO A CA 1394 ATOM 1445 C CB . PRO A 1394 181 . 28.222 -6.930 3.743 1.00 0.00 ? ? ? ? ? . 181 PRO A CB 1394 ATOM 1446 C CG . PRO A 1394 181 . 27.850 -5.476 3.468 1.00 0.00 ? ? ? ? ? . 181 PRO A CG 1394 ATOM 1447 C C . PRO A 1394 181 . 26.433 -7.760 5.343 1.00 0.00 ? ? ? ? ? . 181 PRO A C 1394 ATOM 1448 O O . PRO A 1394 181 . 26.095 -6.760 5.978 1.00 0.00 ? ? ? ? ? . 181 PRO A O 1394 ATOM 1449 N N . ALA A 1394 182 . 26.474 -8.983 5.878 1.00 0.00 ? ? ? ? ? . 182 ALA A N 1394 ATOM 1450 C CA . ALA A 1394 182 . 26.067 -9.311 7.246 1.00 0.00 ? ? ? ? ? . 182 ALA A CA 1394 ATOM 1451 C CB . ALA A 1394 182 . 26.124 -10.823 7.464 1.00 0.00 ? ? ? ? ? . 182 ALA A CB 1394 ATOM 1452 C C . ALA A 1394 182 . 26.925 -8.630 8.299 1.00 0.00 ? ? ? ? ? . 182 ALA A C 1394 ATOM 1453 O O . ALA A 1394 182 . 26.461 -8.342 9.401 1.00 0.00 ? ? ? ? ? . 182 ALA A O 1394 ATOM 1454 N N . SER A 1394 183 . 28.181 -8.390 7.955 1.00 0.00 ? ? ? ? ? . 183 SER A N 1394 ATOM 1455 C CA . SER A 1394 183 . 29.204 -7.762 8.766 1.00 0.00 ? ? ? ? ? . 183 SER A CA 1394 ATOM 1456 C CB . SER A 1394 183 . 30.546 -7.890 8.014 1.00 0.00 ? ? ? ? ? . 183 SER A CB 1394 ATOM 1457 O OG . SER A 1394 183 . 30.415 -8.545 6.749 1.00 0.00 ? ? ? ? ? . 183 SER A OG 1394 ATOM 1458 C C . SER A 1394 183 . 28.862 -6.300 9.091 1.00 0.00 ? ? ? ? ? . 183 SER A C 1394 ATOM 1459 O O . SER A 1394 183 . 29.380 -5.757 10.066 1.00 0.00 ? ? ? ? ? . 183 SER A O 1394 ATOM 1460 N N . HIS A 1394 184 . 28.013 -5.643 8.293 1.00 0.00 ? ? ? ? ? . 184 HIS A N 1394 ATOM 1461 C CA . HIS A 1394 184 . 27.611 -4.261 8.507 1.00 0.00 ? ? ? ? ? . 184 HIS A CA 1394 ATOM 1462 C CB . HIS A 1394 184 . 27.446 -3.592 7.124 1.00 0.00 ? ? ? ? ? . 184 HIS A CB 1394 ATOM 1463 C CG . HIS A 1394 184 . 27.741 -2.112 7.091 1.00 0.00 ? ? ? ? ? . 184 HIS A CG 1394 ATOM 1464 N ND1 . HIS A 1394 184 . 27.069 -1.147 6.369 1.00 0.00 ? ? ? ? ? . 184 HIS A ND1 1394 ATOM 1465 C CD2 . HIS A 1394 184 . 28.813 -1.504 7.687 1.00 0.00 ? ? ? ? ? . 184 HIS A CD2 1394 ATOM 1466 C CE1 . HIS A 1394 184 . 27.698 0.024 6.571 1.00 0.00 ? ? ? ? ? . 184 HIS A CE1 1394 ATOM 1467 N NE2 . HIS A 1394 184 . 28.750 -0.140 7.395 1.00 0.00 ? ? ? ? ? . 184 HIS A NE2 1394 ATOM 1468 C C . HIS A 1394 184 . 26.313 -4.254 9.335 1.00 0.00 ? ? ? ? ? . 184 HIS A C 1394 ATOM 1469 O O . HIS A 1394 184 . 25.451 -5.101 9.089 1.00 0.00 ? ? ? ? ? . 184 HIS A O 1394 ATOM 1470 N N . PRO A 1394 185 . 26.102 -3.290 10.254 1.00 0.00 ? ? ? ? ? . 185 PRO A N 1394 ATOM 1471 C CD . PRO A 1394 185 . 27.025 -2.234 10.637 1.00 0.00 ? ? ? ? ? . 185 PRO A CD 1394 ATOM 1472 C CA . PRO A 1394 185 . 24.887 -3.213 11.079 1.00 0.00 ? ? ? ? ? . 185 PRO A CA 1394 ATOM 1473 C CB . PRO A 1394 185 . 25.118 -2.062 12.057 1.00 0.00 ? ? ? ? ? . 185 PRO A CB 1394 ATOM 1474 C CG . PRO A 1394 185 . 26.190 -1.210 11.391 1.00 0.00 ? ? ? ? ? . 185 PRO A CG 1394 ATOM 1475 C C . PRO A 1394 185 . 23.608 -2.983 10.261 1.00 0.00 ? ? ? ? ? . 185 PRO A C 1394 ATOM 1476 O O . PRO A 1394 185 . 22.495 -3.074 10.785 1.00 0.00 ? ? ? ? ? . 185 PRO A O 1394 ATOM 1477 N N . ASP A 1394 186 . 23.777 -2.662 8.981 1.00 0.00 ? ? ? ? ? . 186 ASP A N 1394 ATOM 1478 C CA . ASP A 1394 186 . 22.739 -2.421 7.993 1.00 0.00 ? ? ? ? ? . 186 ASP A CA 1394 ATOM 1479 C CB . ASP A 1394 186 . 23.472 -1.978 6.722 1.00 0.00 ? ? ? ? ? . 186 ASP A CB 1394 ATOM 1480 C CG . ASP A 1394 186 . 22.598 -1.393 5.615 1.00 0.00 ? ? ? ? ? . 186 ASP A CG 1394 ATOM 1481 O OD1 . ASP A 1394 186 . 21.766 -0.512 5.894 1.00 0.00 ? ? ? ? ? . 186 ASP A OD1 1394 ATOM 1482 O OD2 . ASP A 1394 186 . 22.913 -1.656 4.428 1.00 0.00 ? ? ? ? ? . 186 ASP A OD2 1394 ATOM 1483 C C . ASP A 1394 186 . 21.951 -3.719 7.750 1.00 0.00 ? ? ? ? ? . 186 ASP A C 1394 ATOM 1484 O O . ASP A 1394 186 . 20.768 -3.685 7.433 1.00 0.00 ? ? ? ? ? . 186 ASP A O 1394 ATOM 1485 N N . HIS A 1394 187 . 22.605 -4.881 7.906 1.00 0.00 ? ? ? ? ? . 187 HIS A N 1394 ATOM 1486 C CA . HIS A 1394 187 . 21.987 -6.186 7.716 1.00 0.00 ? ? ? ? ? . 187 HIS A CA 1394 ATOM 1487 C CB . HIS A 1394 187 . 23.067 -7.271 7.636 1.00 0.00 ? ? ? ? ? . 187 HIS A CB 1394 ATOM 1488 C CG . HIS A 1394 187 . 22.543 -8.665 7.391 1.00 0.00 ? ? ? ? ? . 187 HIS A CG 1394 ATOM 1489 N ND1 . HIS A 1394 187 . 22.573 -9.727 8.272 1.00 0.00 ? ? ? ? ? . 187 HIS A ND1 1394 ATOM 1490 C CD2 . HIS A 1394 187 . 22.113 -9.145 6.184 1.00 0.00 ? ? ? ? ? . 187 HIS A CD2 1394 ATOM 1491 C CE1 . HIS A 1394 187 . 22.166 -10.818 7.602 1.00 0.00 ? ? ? ? ? . 187 HIS A CE1 1394 ATOM 1492 N NE2 . HIS A 1394 187 . 21.901 -10.522 6.316 1.00 0.00 ? ? ? ? ? . 187 HIS A NE2 1394 ATOM 1493 C C . HIS A 1394 187 . 20.928 -6.457 8.793 1.00 0.00 ? ? ? ? ? . 187 HIS A C 1394 ATOM 1494 O O . HIS A 1394 187 . 19.761 -6.570 8.418 1.00 0.00 ? ? ? ? ? . 187 HIS A O 1394 ATOM 1495 N N . PRO A 1394 188 . 21.247 -6.499 10.108 1.00 0.00 ? ? ? ? ? . 188 PRO A N 1394 ATOM 1496 C CD . PRO A 1394 188 . 22.552 -6.395 10.751 1.00 0.00 ? ? ? ? ? . 188 PRO A CD 1394 ATOM 1497 C CA . PRO A 1394 188 . 20.229 -6.753 11.118 1.00 0.00 ? ? ? ? ? . 188 PRO A CA 1394 ATOM 1498 C CB . PRO A 1394 188 . 20.950 -6.859 12.464 1.00 0.00 ? ? ? ? ? . 188 PRO A CB 1394 ATOM 1499 C CG . PRO A 1394 188 . 22.269 -6.131 12.229 1.00 0.00 ? ? ? ? ? . 188 PRO A CG 1394 ATOM 1500 C C . PRO A 1394 188 . 19.114 -5.701 11.091 1.00 0.00 ? ? ? ? ? . 188 PRO A C 1394 ATOM 1501 O O . PRO A 1394 188 . 17.989 -6.051 11.425 1.00 0.00 ? ? ? ? ? . 188 PRO A O 1394 ATOM 1502 N N . LEU A 1394 189 . 19.373 -4.455 10.664 1.00 0.00 ? ? ? ? ? . 189 LEU A N 1394 ATOM 1503 C CA . LEU A 1394 189 . 18.337 -3.420 10.589 1.00 0.00 ? ? ? ? ? . 189 LEU A CA 1394 ATOM 1504 C CB . LEU A 1394 189 . 18.954 -2.060 10.221 1.00 0.00 ? ? ? ? ? . 189 LEU A CB 1394 ATOM 1505 C CG . LEU A 1394 189 . 17.910 -0.929 10.040 1.00 0.00 ? ? ? ? ? . 189 LEU A CG 1394 ATOM 1506 C CD1 . LEU A 1394 189 . 18.553 0.403 10.414 1.00 0.00 ? ? ? ? ? . 189 LEU A CD1 1394 ATOM 1507 C CD2 . LEU A 1394 189 . 17.378 -0.767 8.610 1.00 0.00 ? ? ? ? ? . 189 LEU A CD2 1394 ATOM 1508 C C . LEU A 1394 189 . 17.271 -3.838 9.577 1.00 0.00 ? ? ? ? ? . 189 LEU A C 1394 ATOM 1509 O O . LEU A 1394 189 . 16.078 -3.785 9.880 1.00 0.00 ? ? ? ? ? . 189 LEU A O 1394 ATOM 1510 N N . LEU A 1394 190 . 17.699 -4.228 8.370 1.00 0.00 ? ? ? ? ? . 190 LEU A N 1394 ATOM 1511 C CA . LEU A 1394 190 . 16.793 -4.664 7.307 1.00 0.00 ? ? ? ? ? . 190 LEU A CA 1394 ATOM 1512 C CB . LEU A 1394 190 . 17.576 -4.939 6.006 1.00 0.00 ? ? ? ? ? . 190 LEU A CB 1394 ATOM 1513 C CG . LEU A 1394 190 . 17.650 -3.784 4.989 1.00 0.00 ? ? ? ? ? . 190 LEU A CG 1394 ATOM 1514 C CD1 . LEU A 1394 190 . 16.320 -3.597 4.246 1.00 0.00 ? ? ? ? ? . 190 LEU A CD1 1394 ATOM 1515 C CD2 . LEU A 1394 190 . 18.094 -2.449 5.600 1.00 0.00 ? ? ? ? ? . 190 LEU A CD2 1394 ATOM 1516 C C . LEU A 1394 190 . 16.057 -5.931 7.745 1.00 0.00 ? ? ? ? ? . 190 LEU A C 1394 ATOM 1517 O O . LEU A 1394 190 . 14.912 -6.143 7.345 1.00 0.00 ? ? ? ? ? . 190 LEU A O 1394 ATOM 1518 N N . GLN A 1394 191 . 16.720 -6.782 8.531 1.00 0.00 ? ? ? ? ? . 191 GLN A N 1394 ATOM 1519 C CA . GLN A 1394 191 . 16.172 -8.024 9.050 1.00 0.00 ? ? ? ? ? . 191 GLN A CA 1394 ATOM 1520 C CB . GLN A 1394 191 . 17.309 -8.840 9.706 1.00 0.00 ? ? ? ? ? . 191 GLN A CB 1394 ATOM 1521 C CG . GLN A 1394 191 . 17.219 -10.358 9.496 1.00 0.00 ? ? ? ? ? . 191 GLN A CG 1394 ATOM 1522 C CD . GLN A 1394 191 . 16.147 -11.057 10.332 1.00 0.00 ? ? ? ? ? . 191 GLN A CD 1394 ATOM 1523 O OE1 . GLN A 1394 191 . 16.050 -10.877 11.543 1.00 0.00 ? ? ? ? ? . 191 GLN A OE1 1394 ATOM 1524 N NE2 . GLN A 1394 191 . 15.375 -11.944 9.728 1.00 0.00 ? ? ? ? ? . 191 GLN A NE2 1394 ATOM 1525 C C . GLN A 1394 191 . 15.059 -7.694 10.044 1.00 0.00 ? ? ? ? ? . 191 GLN A C 1394 ATOM 1526 O O . GLN A 1394 191 . 13.969 -8.244 9.951 1.00 0.00 ? ? ? ? ? . 191 GLN A O 1394 ATOM 1527 N N . ASP A 1394 192 . 15.303 -6.765 10.966 1.00 0.00 ? ? ? ? ? . 192 ASP A N 1394 ATOM 1528 C CA . ASP A 1394 192 . 14.358 -6.349 11.997 1.00 0.00 ? ? ? ? ? . 192 ASP A CA 1394 ATOM 1529 C CB . ASP A 1394 192 . 15.018 -5.330 12.925 1.00 0.00 ? ? ? ? ? . 192 ASP A CB 1394 ATOM 1530 C CG . ASP A 1394 192 . 14.448 -5.471 14.324 1.00 0.00 ? ? ? ? ? . 192 ASP A CG 1394 ATOM 1531 O OD1 . ASP A 1394 192 . 13.408 -4.852 14.622 1.00 0.00 ? ? ? ? ? . 192 ASP A OD1 1394 ATOM 1532 O OD2 . ASP A 1394 192 . 15.089 -6.200 15.119 1.00 0.00 ? ? ? ? ? . 192 ASP A OD2 1394 ATOM 1533 C C . ASP A 1394 192 . 13.063 -5.800 11.407 1.00 0.00 ? ? ? ? ? . 192 ASP A C 1394 ATOM 1534 O O . ASP A 1394 192 . 11.978 -6.264 11.756 1.00 0.00 ? ? ? ? ? . 192 ASP A O 1394 ATOM 1535 N N . ALA A 1394 193 . 13.162 -4.848 10.471 1.00 0.00 ? ? ? ? ? . 193 ALA A N 1394 ATOM 1536 C CA . ALA A 1394 193 . 11.978 -4.274 9.835 1.00 0.00 ? ? ? ? ? . 193 ALA A CA 1394 ATOM 1537 C CB . ALA A 1394 193 . 12.393 -3.139 8.892 1.00 0.00 ? ? ? ? ? . 193 ALA A CB 1394 ATOM 1538 C C . ALA A 1394 193 . 11.195 -5.380 9.105 1.00 0.00 ? ? ? ? ? . 193 ALA A C 1394 ATOM 1539 O O . ALA A 1394 193 . 9.959 -5.382 9.084 1.00 0.00 ? ? ? ? ? . 193 ALA A O 1394 ATOM 1540 N N . LEU A 1394 194 . 11.908 -6.347 8.516 1.00 0.00 ? ? ? ? ? . 194 LEU A N 1394 ATOM 1541 C CA . LEU A 1394 194 . 11.288 -7.461 7.816 1.00 0.00 ? ? ? ? ? . 194 LEU A CA 1394 ATOM 1542 C CB . LEU A 1394 194 . 12.338 -8.245 7.016 1.00 0.00 ? ? ? ? ? . 194 LEU A CB 1394 ATOM 1543 C CG . LEU A 1394 194 . 11.764 -9.514 6.371 1.00 0.00 ? ? ? ? ? . 194 LEU A CG 1394 ATOM 1544 C CD1 . LEU A 1394 194 . 10.661 -9.179 5.373 1.00 0.00 ? ? ? ? ? . 194 LEU A CD1 1394 ATOM 1545 C CD2 . LEU A 1394 194 . 12.847 -10.305 5.657 1.00 0.00 ? ? ? ? ? . 194 LEU A CD2 1394 ATOM 1546 C C . LEU A 1394 194 . 10.547 -8.377 8.798 1.00 0.00 ? ? ? ? ? . 194 LEU A C 1394 ATOM 1547 O O . LEU A 1394 194 . 9.504 -8.940 8.458 1.00 0.00 ? ? ? ? ? . 194 LEU A O 1394 ATOM 1548 N N . ARG A 1394 195 . 11.067 -8.561 10.012 1.00 0.00 ? ? ? ? ? . 195 ARG A N 1394 ATOM 1549 C CA . ARG A 1394 195 . 10.444 -9.424 11.009 1.00 0.00 ? ? ? ? ? . 195 ARG A CA 1394 ATOM 1550 C CB . ARG A 1394 195 . 11.288 -9.470 12.293 1.00 0.00 ? ? ? ? ? . 195 ARG A CB 1394 ATOM 1551 C CG . ARG A 1394 195 . 12.632 -10.192 12.127 1.00 0.00 ? ? ? ? ? . 195 ARG A CG 1394 ATOM 1552 C CD . ARG A 1394 195 . 12.543 -11.689 12.384 1.00 0.00 ? ? ? ? ? . 195 ARG A CD 1394 ATOM 1553 N NE . ARG A 1394 195 . 12.066 -11.996 13.738 1.00 0.00 ? ? ? ? ? . 195 ARG A NE 1394 ATOM 1554 C CZ . ARG A 1394 195 . 11.840 -13.220 14.210 1.00 0.00 ? ? ? ? ? . 195 ARG A CZ 1394 ATOM 1555 N NH1 . ARG A 1394 195 . 12.176 -14.287 13.492 1.00 0.00 ? ? ? ? ? . 195 ARG A NH1 1394 ATOM 1556 N NH2 . ARG A 1394 195 . 11.273 -13.358 15.394 1.00 0.00 ? ? ? ? ? . 195 ARG A NH2 1394 ATOM 1557 C C . ARG A 1394 195 . 9.047 -8.946 11.346 1.00 0.00 ? ? ? ? ? . 195 ARG A C 1394 ATOM 1558 O O . ARG A 1394 195 . 8.103 -9.740 11.309 1.00 0.00 ? ? ? ? ? . 195 ARG A O 1394 ATOM 1559 N N . ILE A 1394 196 . 8.908 -7.675 11.709 1.00 0.00 ? ? ? ? ? . 196 ILE A N 1394 ATOM 1560 C CA . ILE A 1394 196 . 7.608 -7.125 12.065 1.00 0.00 ? ? ? ? ? . 196 ILE A CA 1394 ATOM 1561 C CB . ILE A 1394 196 . 7.753 -5.835 12.897 1.00 0.00 ? ? ? ? ? . 196 ILE A CB 1394 ATOM 1562 C CG2 . ILE A 1394 196 . 8.352 -6.225 14.263 1.00 0.00 ? ? ? ? ? . 196 ILE A CG2 1394 ATOM 1563 C CG1 . ILE A 1394 196 . 8.583 -4.733 12.201 1.00 0.00 ? ? ? ? ? . 196 ILE A CG1 1394 ATOM 1564 C CD1 . ILE A 1394 196 . 8.772 -3.479 13.062 1.00 0.00 ? ? ? ? ? . 196 ILE A CD1 1394 ATOM 1565 C C . ILE A 1394 196 . 6.695 -7.028 10.839 1.00 0.00 ? ? ? ? ? . 196 ILE A C 1394 ATOM 1566 O O . ILE A 1394 196 . 5.557 -7.490 10.925 1.00 0.00 ? ? ? ? ? . 196 ILE A O 1394 ATOM 1567 N N . SER A 1394 197 . 7.170 -6.531 9.690 1.00 0.00 ? ? ? ? ? . 197 SER A N 1394 ATOM 1568 C CA . SER A 1394 197 . 6.324 -6.434 8.498 1.00 0.00 ? ? ? ? ? . 197 SER A CA 1394 ATOM 1569 C CB . SER A 1394 197 . 7.065 -5.740 7.352 1.00 0.00 ? ? ? ? ? . 197 SER A CB 1394 ATOM 1570 O OG . SER A 1394 197 . 8.310 -6.332 7.077 1.00 0.00 ? ? ? ? ? . 197 SER A OG 1394 ATOM 1571 C C . SER A 1394 197 . 5.756 -7.794 8.056 1.00 0.00 ? ? ? ? ? . 197 SER A C 1394 ATOM 1572 O O . SER A 1394 197 . 4.590 -7.846 7.646 1.00 0.00 ? ? ? ? ? . 197 SER A O 1394 ATOM 1573 N N . GLN A 1394 198 . 6.539 -8.883 8.130 1.00 0.00 ? ? ? ? ? . 198 GLN A N 1394 ATOM 1574 C CA . GLN A 1394 198 . 6.073 -10.214 7.746 1.00 0.00 ? ? ? ? ? . 198 GLN A CA 1394 ATOM 1575 C CB . GLN A 1394 198 . 7.233 -11.210 7.574 1.00 0.00 ? ? ? ? ? . 198 GLN A CB 1394 ATOM 1576 C CG . GLN A 1394 198 . 7.952 -11.074 6.230 1.00 0.00 ? ? ? ? ? . 198 GLN A CG 1394 ATOM 1577 C CD . GLN A 1394 198 . 7.178 -11.706 5.073 1.00 0.00 ? ? ? ? ? . 198 GLN A CD 1394 ATOM 1578 O OE1 . GLN A 1394 198 . 6.204 -11.139 4.590 1.00 0.00 ? ? ? ? ? . 198 GLN A OE1 1394 ATOM 1579 N NE2 . GLN A 1394 198 . 7.604 -12.849 4.569 1.00 0.00 ? ? ? ? ? . 198 GLN A NE2 1394 ATOM 1580 C C . GLN A 1394 198 . 5.137 -10.755 8.809 1.00 0.00 ? ? ? ? ? . 198 GLN A C 1394 ATOM 1581 O O . GLN A 1394 198 . 4.069 -11.261 8.486 1.00 0.00 ? ? ? ? ? . 198 GLN A O 1394 ATOM 1582 N N . ASN A 1394 199 . 5.506 -10.659 10.087 1.00 0.00 ? ? ? ? ? . 199 ASN A N 1394 ATOM 1583 C CA . ASN A 1394 199 . 4.640 -11.184 11.130 1.00 0.00 ? ? ? ? ? . 199 ASN A CA 1394 ATOM 1584 C CB . ASN A 1394 199 . 5.309 -11.109 12.497 1.00 0.00 ? ? ? ? ? . 199 ASN A CB 1394 ATOM 1585 C CG . ASN A 1394 199 . 4.574 -12.013 13.474 1.00 0.00 ? ? ? ? ? . 199 ASN A CG 1394 ATOM 1586 O OD1 . ASN A 1394 199 . 3.993 -11.562 14.455 1.00 0.00 ? ? ? ? ? . 199 ASN A OD1 1394 ATOM 1587 N ND2 . ASN A 1394 199 . 4.606 -13.314 13.243 1.00 0.00 ? ? ? ? ? . 199 ASN A ND2 1394 ATOM 1588 C C . ASN A 1394 199 . 3.270 -10.514 11.127 1.00 0.00 ? ? ? ? ? . 199 ASN A C 1394 ATOM 1589 O O . ASN A 1394 199 . 2.280 -11.201 11.349 1.00 0.00 ? ? ? ? ? . 199 ASN A O 1394 ATOM 1590 N N . PHE A 1394 200 . 3.198 -9.214 10.821 1.00 0.00 ? ? ? ? ? . 200 PHE A N 1394 ATOM 1591 C CA . PHE A 1394 200 . 1.941 -8.480 10.770 1.00 0.00 ? ? ? ? ? . 200 PHE A CA 1394 ATOM 1592 C CB . PHE A 1394 200 . 2.208 -7.013 10.379 1.00 0.00 ? ? ? ? ? . 200 PHE A CB 1394 ATOM 1593 C CG . PHE A 1394 200 . 1.000 -6.298 9.794 1.00 0.00 ? ? ? ? ? . 200 PHE A CG 1394 ATOM 1594 C CD1 . PHE A 1394 200 . -0.031 -5.835 10.632 1.00 0.00 ? ? ? ? ? . 200 PHE A CD1 1394 ATOM 1595 C CE1 . PHE A 1394 200 . -1.186 -5.266 10.068 1.00 0.00 ? ? ? ? ? . 200 PHE A CE1 1394 ATOM 1596 C CZ . PHE A 1394 200 . -1.322 -5.155 8.675 1.00 0.00 ? ? ? ? ? . 200 PHE A CZ 1394 ATOM 1597 C CE2 . PHE A 1394 200 . -0.296 -5.618 7.835 1.00 0.00 ? ? ? ? ? . 200 PHE A CE2 1394 ATOM 1598 C CD2 . PHE A 1394 200 . 0.862 -6.184 8.395 1.00 0.00 ? ? ? ? ? . 200 PHE A CD2 1394 ATOM 1599 C C . PHE A 1394 200 . 0.970 -9.151 9.791 1.00 0.00 ? ? ? ? ? . 200 PHE A C 1394 ATOM 1600 O O . PHE A 1394 200 . -0.142 -9.496 10.187 1.00 0.00 ? ? ? ? ? . 200 PHE A O 1394 ATOM 1601 N N . LEU A 1394 201 . 1.381 -9.350 8.530 1.00 0.00 ? ? ? ? ? . 201 LEU A N 1394 ATOM 1602 C CA . LEU A 1394 201 . 0.510 -9.970 7.531 1.00 0.00 ? ? ? ? ? . 201 LEU A CA 1394 ATOM 1603 C CB . LEU A 1394 201 . 0.975 -9.720 6.093 1.00 0.00 ? ? ? ? ? . 201 LEU A CB 1394 ATOM 1604 C CG . LEU A 1394 201 . 2.318 -10.358 5.706 1.00 0.00 ? ? ? ? ? . 201 LEU A CG 1394 ATOM 1605 C CD1 . LEU A 1394 201 . 2.136 -11.657 4.914 1.00 0.00 ? ? ? ? ? . 201 LEU A CD1 1394 ATOM 1606 C CD2 . LEU A 1394 201 . 3.160 -9.388 4.882 1.00 0.00 ? ? ? ? ? . 201 LEU A CD2 1394 ATOM 1607 C C . LEU A 1394 201 . 0.290 -11.449 7.825 1.00 0.00 ? ? ? ? ? . 201 LEU A C 1394 ATOM 1608 O O . LEU A 1394 201 . -0.835 -11.923 7.720 1.00 0.00 ? ? ? ? ? . 201 LEU A O 1394 ATOM 1609 N N . SER A 1394 202 . 1.329 -12.180 8.225 1.00 0.00 ? ? ? ? ? . 202 SER A N 1394 ATOM 1610 C CA . SER A 1394 202 . 1.200 -13.599 8.551 1.00 0.00 ? ? ? ? ? . 202 SER A CA 1394 ATOM 1611 C CB . SER A 1394 202 . 2.566 -14.192 8.917 1.00 0.00 ? ? ? ? ? . 202 SER A CB 1394 ATOM 1612 O OG . SER A 1394 202 . 3.445 -14.143 7.805 1.00 0.00 ? ? ? ? ? . 202 SER A OG 1394 ATOM 1613 C C . SER A 1394 202 . 0.179 -13.809 9.679 1.00 0.00 ? ? ? ? ? . 202 SER A C 1394 ATOM 1614 O O . SER A 1394 202 . -0.547 -14.799 9.663 1.00 0.00 ? ? ? ? ? . 202 SER A O 1394 ATOM 1615 N N . SER A 1394 203 . 0.079 -12.889 10.645 1.00 0.00 ? ? ? ? ? . 203 SER A N 1394 ATOM 1616 C CA . SER A 1394 203 . -0.873 -13.007 11.752 1.00 0.00 ? ? ? ? ? . 203 SER A CA 1394 ATOM 1617 C CB . SER A 1394 203 . -0.500 -12.042 12.888 1.00 0.00 ? ? ? ? ? . 203 SER A CB 1394 ATOM 1618 O OG . SER A 1394 203 . 0.673 -12.482 13.564 1.00 0.00 ? ? ? ? ? . 203 SER A OG 1394 ATOM 1619 C C . SER A 1394 203 . -2.328 -12.823 11.293 1.00 0.00 ? ? ? ? ? . 203 SER A C 1394 ATOM 1620 O O . SER A 1394 203 . -3.243 -13.109 12.065 1.00 0.00 ? ? ? ? ? . 203 SER A O 1394 ATOM 1621 N N . ILE A 1394 204 . -2.561 -12.373 10.059 1.00 0.00 ? ? ? ? ? . 204 ILE A N 1394 ATOM 1622 C CA . ILE A 1394 204 . -3.874 -12.162 9.458 1.00 0.00 ? ? ? ? ? . 204 ILE A CA 1394 ATOM 1623 C CB . ILE A 1394 204 . -4.169 -10.651 9.276 1.00 0.00 ? ? ? ? ? . 204 ILE A CB 1394 ATOM 1624 C CG2 . ILE A 1394 204 . -4.195 -9.947 10.643 1.00 0.00 ? ? ? ? ? . 204 ILE A CG2 1394 ATOM 1625 C CG1 . ILE A 1394 204 . -3.171 -9.954 8.327 1.00 0.00 ? ? ? ? ? . 204 ILE A CG1 1394 ATOM 1626 C CD1 . ILE A 1394 204 . -3.577 -8.544 7.886 1.00 0.00 ? ? ? ? ? . 204 ILE A CD1 1394 ATOM 1627 C C . ILE A 1394 204 . -3.966 -12.963 8.149 1.00 0.00 ? ? ? ? ? . 204 ILE A C 1394 ATOM 1628 O O . ILE A 1394 204 . -4.850 -12.696 7.340 1.00 0.00 ? ? ? ? ? . 204 ILE A O 1394 ATOM 1629 N N . ASN A 1394 205 . -3.084 -13.947 7.927 1.00 0.00 ? ? ? ? ? . 205 ASN A N 1394 ATOM 1630 C CA . ASN A 1394 205 . -3.055 -14.766 6.716 1.00 0.00 ? ? ? ? ? . 205 ASN A CA 1394 ATOM 1631 C CB . ASN A 1394 205 . -1.987 -15.860 6.830 1.00 0.00 ? ? ? ? ? . 205 ASN A CB 1394 ATOM 1632 C CG . ASN A 1394 205 . -2.063 -16.786 5.627 1.00 0.00 ? ? ? ? ? . 205 ASN A CG 1394 ATOM 1633 O OD1 . ASN A 1394 205 . -1.772 -16.379 4.507 1.00 0.00 ? ? ? ? ? . 205 ASN A OD1 1394 ATOM 1634 N ND2 . ASN A 1394 205 . -2.459 -18.034 5.819 1.00 0.00 ? ? ? ? ? . 205 ASN A ND2 1394 ATOM 1635 C C . ASN A 1394 205 . -4.422 -15.366 6.392 1.00 0.00 ? ? ? ? ? . 205 ASN A C 1394 ATOM 1636 O O . ASN A 1394 205 . -4.851 -15.310 5.244 1.00 0.00 ? ? ? ? ? . 205 ASN A O 1394 ATOM 1637 N N . GLU A 1394 206 . -5.104 -15.937 7.387 1.00 0.00 ? ? ? ? ? . 206 GLU A N 1394 ATOM 1638 C CA . GLU A 1394 206 . -6.425 -16.518 7.176 1.00 0.00 ? ? ? ? ? . 206 GLU A CA 1394 ATOM 1639 C CB . GLU A 1394 206 . -6.753 -17.547 8.260 1.00 0.00 ? ? ? ? ? . 206 GLU A CB 1394 ATOM 1640 C CG . GLU A 1394 206 . -6.034 -18.877 8.007 1.00 0.00 ? ? ? ? ? . 206 GLU A CG 1394 ATOM 1641 C CD . GLU A 1394 206 . -6.633 -19.971 8.881 1.00 0.00 ? ? ? ? ? . 206 GLU A CD 1394 ATOM 1642 O OE1 . GLU A 1394 206 . -7.567 -20.663 8.406 1.00 0.00 ? ? ? ? ? . 206 GLU A OE1 1394 ATOM 1643 O OE2 . GLU A 1394 206 . -6.204 -20.092 10.056 1.00 0.00 ? ? ? ? ? . 206 GLU A OE2 1394 ATOM 1644 C C . GLU A 1394 206 . -7.509 -15.435 7.084 1.00 0.00 ? ? ? ? ? . 206 GLU A C 1394 ATOM 1645 O O . GLU A 1394 206 . -8.629 -15.725 6.668 1.00 0.00 ? ? ? ? ? . 206 GLU A O 1394 ATOM 1646 N N . GLU A 1394 207 . -7.257 -14.220 7.574 1.00 0.00 ? ? ? ? ? . 207 GLU A N 1394 ATOM 1647 C CA . GLU A 1394 207 . -8.214 -13.122 7.500 1.00 0.00 ? ? ? ? ? . 207 GLU A CA 1394 ATOM 1648 C CB . GLU A 1394 207 . -7.822 -11.982 8.467 1.00 0.00 ? ? ? ? ? . 207 GLU A CB 1394 ATOM 1649 C CG . GLU A 1394 207 . -8.887 -11.645 9.530 1.00 0.00 ? ? ? ? ? . 207 GLU A CG 1394 ATOM 1650 C CD . GLU A 1394 207 . -8.768 -12.380 10.877 1.00 0.00 ? ? ? ? ? . 207 GLU A CD 1394 ATOM 1651 O OE1 . GLU A 1394 207 . -7.759 -13.074 11.151 1.00 0.00 ? ? ? ? ? . 207 GLU A OE1 1394 ATOM 1652 O OE2 . GLU A 1394 207 . -9.641 -12.173 11.757 1.00 0.00 ? ? ? ? ? . 207 GLU A OE2 1394 ATOM 1653 C C . GLU A 1394 207 . -8.229 -12.658 6.033 1.00 0.00 ? ? ? ? ? . 207 GLU A C 1394 ATOM 1654 O O . GLU A 1394 207 . -9.287 -12.606 5.404 1.00 0.00 ? ? ? ? ? . 207 GLU A O 1394 ATOM 1655 N N . ILE A 1394 208 . -7.053 -12.334 5.480 1.00 0.00 ? ? ? ? ? . 208 ILE A N 1394 ATOM 1656 C CA . ILE A 1394 208 . -6.886 -11.880 4.104 1.00 0.00 ? ? ? ? ? . 208 ILE A CA 1394 ATOM 1657 C CB . ILE A 1394 208 . -5.855 -10.730 3.994 1.00 0.00 ? ? ? ? ? . 208 ILE A CB 1394 ATOM 1658 C CG2 . ILE A 1394 208 . -6.465 -9.452 4.605 1.00 0.00 ? ? ? ? ? . 208 ILE A CG2 1394 ATOM 1659 C CG1 . ILE A 1394 208 . -4.490 -11.007 4.659 1.00 0.00 ? ? ? ? ? . 208 ILE A CG1 1394 ATOM 1660 C CD1 . ILE A 1394 208 . -3.371 -10.100 4.134 1.00 0.00 ? ? ? ? ? . 208 ILE A CD1 1394 ATOM 1661 C C . ILE A 1394 208 . -6.631 -13.081 3.181 1.00 0.00 ? ? ? ? ? . 208 ILE A C 1394 ATOM 1662 O O . ILE A 1394 208 . -5.503 -13.328 2.746 1.00 0.00 ? ? ? ? ? . 208 ILE A O 1394 ATOM 1663 N N . THR A 1394 209 . -7.734 -13.773 2.876 1.00 0.00 ? ? ? ? ? . 209 THR A N 1394 ATOM 1664 C CA . THR A 1394 209 . -7.903 -14.956 2.034 1.00 0.00 ? ? ? ? ? . 209 THR A CA 1394 ATOM 1665 C CB . THR A 1394 209 . -7.024 -14.918 0.761 1.00 0.00 ? ? ? ? ? . 209 THR A CB 1394 ATOM 1666 O OG1 . THR A 1394 209 . -7.369 -13.781 -0.027 1.00 0.00 ? ? ? ? ? . 209 THR A OG1 1394 ATOM 1667 C CG2 . THR A 1394 209 . -7.229 -16.133 -0.148 1.00 0.00 ? ? ? ? ? . 209 THR A CG2 1394 ATOM 1668 C C . THR A 1394 209 . -7.774 -16.220 2.909 1.00 0.00 ? ? ? ? ? . 209 THR A C 1394 ATOM 1669 O O . THR A 1394 209 . -6.686 -16.791 3.029 1.00 0.00 ? ? ? ? ? . 209 THR A O 1394 ATOM 1670 N N . PRO A 1394 210 . -8.882 -16.711 3.507 1.00 0.00 ? ? ? ? ? . 210 PRO A N 1394 ATOM 1671 C CD . PRO A 1394 210 . -10.227 -16.148 3.466 1.00 0.00 ? ? ? ? ? . 210 PRO A CD 1394 ATOM 1672 C CA . PRO A 1394 210 . -8.863 -17.898 4.358 1.00 0.00 ? ? ? ? ? . 210 PRO A CA 1394 ATOM 1673 C CB . PRO A 1394 210 . -10.260 -18.014 4.972 1.00 0.00 ? ? ? ? ? . 210 PRO A CB 1394 ATOM 1674 C CG . PRO A 1394 210 . -11.156 -17.223 4.025 1.00 0.00 ? ? ? ? ? . 210 PRO A CG 1394 ATOM 1675 C C . PRO A 1394 210 . -8.466 -19.170 3.605 1.00 0.00 ? ? ? ? ? . 210 PRO A C 1394 ATOM 1676 O O . PRO A 1394 210 . -7.816 -20.033 4.201 1.00 0.00 ? ? ? ? ? . 210 PRO A O 1394 ATOM 1677 N N . ARG A 1394 211 . -8.841 -19.313 2.331 1.00 0.00 ? ? ? ? ? . 211 ARG A N 1394 ATOM 1678 C CA . ARG A 1394 211 . -8.530 -20.456 1.473 1.00 0.00 ? ? ? ? ? . 211 ARG A CA 1394 ATOM 1679 C CB . ARG A 1394 211 . -9.648 -21.514 1.552 1.00 0.00 ? ? ? ? ? . 211 ARG A CB 1394 ATOM 1680 C CG . ARG A 1394 211 . -9.441 -22.521 2.692 1.00 0.00 ? ? ? ? ? . 211 ARG A CG 1394 ATOM 1681 C CD . ARG A 1394 211 . -10.626 -23.491 2.785 1.00 0.00 ? ? ? ? ? . 211 ARG A CD 1394 ATOM 1682 N NE . ARG A 1394 211 . -10.279 -24.759 3.435 1.00 0.00 ? ? ? ? ? . 211 ARG A NE 1394 ATOM 1683 C CZ . ARG A 1394 211 . -9.982 -24.970 4.718 1.00 0.00 ? ? ? ? ? . 211 ARG A CZ 1394 ATOM 1684 N NH1 . ARG A 1394 211 . -9.934 -23.971 5.593 1.00 0.00 ? ? ? ? ? . 211 ARG A NH1 1394 ATOM 1685 N NH2 . ARG A 1394 211 . -9.715 -26.201 5.123 1.00 0.00 ? ? ? ? ? . 211 ARG A NH2 1394 ATOM 1686 C C . ARG A 1394 211 . -8.360 -19.930 0.049 1.00 0.00 ? ? ? ? ? . 211 ARG A C 1394 ATOM 1687 O O . ARG A 1394 211 . -8.902 -18.875 -0.289 1.00 0.00 ? ? ? ? ? . 211 ARG A O 1394 ATOM 1688 N N . ARG A 1394 212 . -7.649 -20.687 -0.792 1.00 0.00 ? ? ? ? ? . 212 ARG A N 1394 ATOM 1689 C CA . ARG A 1394 212 . -7.362 -20.332 -2.181 1.00 0.00 ? ? ? ? ? . 212 ARG A CA 1394 ATOM 1690 C CB . ARG A 1394 212 . -6.375 -21.369 -2.741 1.00 0.00 ? ? ? ? ? . 212 ARG A CB 1394 ATOM 1691 C CG . ARG A 1394 212 . -5.733 -21.052 -4.099 1.00 0.00 ? ? ? ? ? . 212 ARG A CG 1394 ATOM 1692 C CD . ARG A 1394 212 . -6.516 -21.597 -5.297 1.00 0.00 ? ? ? ? ? . 212 ARG A CD 1394 ATOM 1693 N NE . ARG A 1394 212 . -5.664 -21.628 -6.495 1.00 0.00 ? ? ? ? ? . 212 ARG A NE 1394 ATOM 1694 C CZ . ARG A 1394 212 . -5.786 -20.889 -7.601 1.00 0.00 ? ? ? ? ? . 212 ARG A CZ 1394 ATOM 1695 N NH1 . ARG A 1394 212 . -6.824 -20.082 -7.785 1.00 0.00 ? ? ? ? ? . 212 ARG A NH1 1394 ATOM 1696 N NH2 . ARG A 1394 212 . -4.857 -20.967 -8.544 1.00 0.00 ? ? ? ? ? . 212 ARG A NH2 1394 ATOM 1697 C C . ARG A 1394 212 . -8.605 -20.176 -3.050 1.00 0.00 ? ? ? ? ? . 212 ARG A C 1394 ATOM 1698 O O . ARG A 1394 212 . -8.557 -19.376 -3.981 1.00 0.00 ? ? ? ? ? . 212 ARG A O 1394 ATOM 1699 N N . GLN A 1394 213 . -9.688 -20.917 -2.796 1.00 0.00 ? ? ? ? ? . 213 GLN A N 1394 ATOM 1700 C CA . GLN A 1394 213 . -10.921 -20.824 -3.574 1.00 0.00 ? ? ? ? ? . 213 GLN A CA 1394 ATOM 1701 C CB . GLN A 1394 213 . -11.095 -21.995 -4.563 1.00 0.00 ? ? ? ? ? . 213 GLN A CB 1394 ATOM 1702 C CG . GLN A 1394 213 . -11.015 -23.433 -4.015 1.00 0.00 ? ? ? ? ? . 213 GLN A CG 1394 ATOM 1703 C CD . GLN A 1394 213 . -9.589 -23.928 -3.805 1.00 0.00 ? ? ? ? ? . 213 GLN A CD 1394 ATOM 1704 O OE1 . GLN A 1394 213 . -8.788 -23.943 -4.733 1.00 0.00 ? ? ? ? ? . 213 GLN A OE1 1394 ATOM 1705 N NE2 . GLN A 1394 213 . -9.249 -24.387 -2.611 1.00 0.00 ? ? ? ? ? . 213 GLN A NE2 1394 ATOM 1706 C C . GLN A 1394 213 . -12.104 -20.625 -2.634 1.00 0.00 ? ? ? ? ? . 213 GLN A C 1394 ATOM 1707 O O . GLN A 1394 213 . -12.709 -21.586 -2.166 1.00 0.00 ? ? ? ? ? . 213 GLN A O 1394 ATOM 1708 N N . SER A 1394 214 . -12.417 -19.372 -2.324 1.00 0.00 ? ? ? ? ? . 214 SER A N 1394 ATOM 1709 C CA . SER A 1394 214 . -13.514 -18.984 -1.456 1.00 0.00 ? ? ? ? ? . 214 SER A CA 1394 ATOM 1710 C CB . SER A 1394 214 . -13.012 -18.519 -0.088 1.00 0.00 ? ? ? ? ? . 214 SER A CB 1394 ATOM 1711 O OG . SER A 1394 214 . -12.538 -19.609 0.680 1.00 0.00 ? ? ? ? ? . 214 SER A OG 1394 ATOM 1712 C C . SER A 1394 214 . -14.321 -17.898 -2.152 1.00 0.00 ? ? ? ? ? . 214 SER A C 1394 ATOM 1713 O O . SER A 1394 214 . -13.839 -16.785 -2.375 1.00 0.00 ? ? ? ? ? . 214 SER A O 1394 ATOM 1714 N N . MET A 1394 215 . -15.525 -18.261 -2.578 1.00 0.00 ? ? ? ? ? . 215 MET A N 1394 ATOM 1715 C CA . MET A 1394 215 . -16.494 -17.402 -3.234 1.00 0.00 ? ? ? ? ? . 215 MET A CA 1394 ATOM 1716 C CB . MET A 1394 215 . -16.450 -17.520 -4.764 1.00 0.00 ? ? ? ? ? . 215 MET A CB 1394 ATOM 1717 C CG . MET A 1394 215 . -16.726 -18.904 -5.356 1.00 0.00 ? ? ? ? ? . 215 MET A CG 1394 ATOM 1718 S SD . MET A 1394 215 . -17.125 -18.861 -7.132 1.00 0.00 ? ? ? ? ? . 215 MET A SD 1394 ATOM 1719 C CE . MET A 1394 215 . -15.792 -17.814 -7.793 1.00 0.00 ? ? ? ? ? . 215 MET A CE 1394 ATOM 1720 C C . MET A 1394 215 . -17.845 -17.752 -2.619 1.00 0.00 ? ? ? ? ? . 215 MET A C 1394 ATOM 1721 O O . MET A 1394 215 . -18.001 -18.826 -2.026 1.00 0.00 ? ? ? ? ? . 215 MET A O 1394 ATOM 1722 N N . THR A 1394 216 . -18.813 -16.852 -2.728 1.00 0.00 ? ? ? ? ? . 216 THR A N 1394 ATOM 1723 C CA . THR A 1394 216 . -20.130 -17.068 -2.153 1.00 0.00 ? ? ? ? ? . 216 THR A CA 1394 ATOM 1724 C CB . THR A 1394 216 . -20.949 -15.766 -2.237 1.00 0.00 ? ? ? ? ? . 216 THR A CB 1394 ATOM 1725 O OG1 . THR A 1394 216 . -20.118 -14.623 -2.137 1.00 0.00 ? ? ? ? ? . 216 THR A OG1 1394 ATOM 1726 C CG2 . THR A 1394 216 . -21.954 -15.685 -1.092 1.00 0.00 ? ? ? ? ? . 216 THR A CG2 1394 ATOM 1727 C C . THR A 1394 216 . -20.850 -18.223 -2.851 1.00 0.00 ? ? ? ? ? . 216 THR A C 1394 ATOM 1728 O O . THR A 1394 216 . -20.581 -18.532 -4.018 1.00 0.00 ? ? ? ? ? . 216 THR A O 1394 ATOM 1729 N N . VAL A 1394 217 . -21.775 -18.852 -2.136 1.00 0.00 ? ? ? ? ? . 217 VAL A N 1394 ATOM 1730 C CA . VAL A 1394 217 . -22.600 -19.950 -2.608 1.00 0.00 ? ? ? ? ? . 217 VAL A CA 1394 ATOM 1731 C CB . VAL A 1394 217 . -22.319 -21.238 -1.805 1.00 0.00 ? ? ? ? ? . 217 VAL A CB 1394 ATOM 1732 C CG1 . VAL A 1394 217 . -20.879 -21.723 -2.037 1.00 0.00 ? ? ? ? ? . 217 VAL A CG1 1394 ATOM 1733 C CG2 . VAL A 1394 217 . -22.566 -21.090 -0.298 1.00 0.00 ? ? ? ? ? . 217 VAL A CG2 1394 ATOM 1734 C C . VAL A 1394 217 . -24.054 -19.473 -2.537 1.00 0.00 ? ? ? ? ? . 217 VAL A C 1394 ATOM 1735 O O . VAL A 1394 217 . -24.351 -18.445 -1.919 1.00 0.00 ? ? ? ? ? . 217 VAL A O 1394 ATOM 1736 N N . LYS A 1394 218 . -24.946 -20.179 -3.227 1.00 0.00 ? ? ? ? ? . 218 LYS A N 1394 ATOM 1737 C CA . LYS A 1394 218 . -26.363 -19.851 -3.254 1.00 0.00 ? ? ? ? ? . 218 LYS A CA 1394 ATOM 1738 C CB . LYS A 1394 218 . -26.978 -20.407 -4.550 1.00 0.00 ? ? ? ? ? . 218 LYS A CB 1394 ATOM 1739 C CG . LYS A 1394 218 . -26.378 -19.695 -5.779 1.00 0.00 ? ? ? ? ? . 218 LYS A CG 1394 ATOM 1740 C CD . LYS A 1394 218 . -27.107 -20.052 -7.077 1.00 0.00 ? ? ? ? ? . 218 LYS A CD 1394 ATOM 1741 C CE . LYS A 1394 218 . -26.641 -19.109 -8.195 1.00 0.00 ? ? ? ? ? . 218 LYS A CE 1394 ATOM 1742 N NZ . LYS A 1394 218 . -27.547 -19.151 -9.359 1.00 0.00 ? ? ? ? ? . 218 LYS A NZ 1394 ATOM 1743 C C . LYS A 1394 218 . -27.028 -20.365 -1.983 1.00 0.00 ? ? ? ? ? . 218 LYS A C 1394 ATOM 1744 O O . LYS A 1394 218 . -28.273 -20.473 -1.969 1.00 0.00 ? ? ? ? ? . 218 LYS A O 1394 # data_SASDC36_MODEL_1385 # _sas_model.id 1385 _sas_model.type_of_model atomic _sas_model.version 2.8.1 _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 972 _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 N . ALA A 1385 485 . 38.731 -1.200 -1.311 1.00 20.00 ? ? ? ? ? . 485 ALA A N 1385 ATOM 2 C CA . ALA A 1385 485 . 38.262 -2.470 -1.812 1.00 20.00 ? ? ? ? ? . 485 ALA A CA 1385 ATOM 3 C CB . ALA A 1385 485 . 38.349 -3.551 -0.764 1.00 20.00 ? ? ? ? ? . 485 ALA A CB 1385 ATOM 4 C C . ALA A 1385 485 . 36.734 -2.311 -2.333 1.00 20.00 ? ? ? ? ? . 485 ALA A C 1385 ATOM 5 O O . ALA A 1385 485 . 36.200 -1.139 -2.108 1.00 20.00 ? ? ? ? ? . 485 ALA A O 1385 ATOM 6 N N . MET A 1385 486 . 36.217 -3.335 -2.907 1.00 20.00 ? ? ? ? ? . 486 MET A N 1385 ATOM 7 C CA . MET A 1385 486 . 35.088 -3.744 -3.459 1.00 20.00 ? ? ? ? ? . 486 MET A CA 1385 ATOM 8 C CB . MET A 1385 486 . 34.311 -2.775 -4.358 1.00 20.00 ? ? ? ? ? . 486 MET A CB 1385 ATOM 9 C CG . MET A 1385 486 . 34.893 -2.649 -5.804 1.00 20.00 ? ? ? ? ? . 486 MET A CG 1385 ATOM 10 S SD . MET A 1385 486 . 34.204 -1.236 -6.712 1.00 20.00 ? ? ? ? ? . 486 MET A SD 1385 ATOM 11 C CE . MET A 1385 486 . 35.448 0.053 -6.371 1.00 20.00 ? ? ? ? ? . 486 MET A CE 1385 ATOM 12 C C . MET A 1385 486 . 35.337 -5.197 -4.097 1.00 20.00 ? ? ? ? ? . 486 MET A C 1385 ATOM 13 O O . MET A 1385 486 . 36.479 -5.423 -4.520 1.00 20.00 ? ? ? ? ? . 486 MET A O 1385 ATOM 14 N N . ALA A 1385 487 . 34.300 -5.960 -4.331 1.00 20.00 ? ? ? ? ? . 487 ALA A N 1385 ATOM 15 C CA . ALA A 1385 487 . 34.466 -7.261 -5.027 1.00 20.00 ? ? ? ? ? . 487 ALA A CA 1385 ATOM 16 C CB . ALA A 1385 487 . 33.245 -8.102 -4.784 1.00 20.00 ? ? ? ? ? . 487 ALA A CB 1385 ATOM 17 C C . ALA A 1385 487 . 34.642 -6.969 -6.534 1.00 20.00 ? ? ? ? ? . 487 ALA A C 1385 ATOM 18 O O . ALA A 1385 487 . 34.967 -5.813 -6.868 1.00 20.00 ? ? ? ? ? . 487 ALA A O 1385 ATOM 19 N N . SER A 1385 488 . 34.438 -7.938 -7.383 1.00 20.00 ? ? ? ? ? . 488 SER A N 1385 ATOM 20 C CA . SER A 1385 488 . 34.529 -7.768 -8.818 1.00 20.00 ? ? ? ? ? . 488 SER A CA 1385 ATOM 21 C CB . SER A 1385 488 . 35.007 -9.004 -9.537 1.00 20.00 ? ? ? ? ? . 488 SER A CB 1385 ATOM 22 O OG . SER A 1385 488 . 35.134 -10.126 -8.701 1.00 20.00 ? ? ? ? ? . 488 SER A OG 1385 ATOM 23 C C . SER A 1385 488 . 33.206 -7.258 -9.334 1.00 20.00 ? ? ? ? ? . 488 SER A C 1385 ATOM 24 O O . SER A 1385 488 . 32.115 -7.532 -8.775 1.00 20.00 ? ? ? ? ? . 488 SER A O 1385 ATOM 25 N N . GLU A 1385 489 . 33.256 -6.478 -10.428 1.00 20.00 ? ? ? ? ? . 489 GLU A N 1385 ATOM 26 C CA . GLU A 1385 489 . 32.175 -5.824 -11.087 1.00 20.00 ? ? ? ? ? . 489 GLU A CA 1385 ATOM 27 C CB . GLU A 1385 489 . 32.637 -4.739 -12.023 1.00 20.00 ? ? ? ? ? . 489 GLU A CB 1385 ATOM 28 C CG . GLU A 1385 489 . 33.490 -5.156 -13.243 1.00 20.00 ? ? ? ? ? . 489 GLU A CG 1385 ATOM 29 C CD . GLU A 1385 489 . 34.845 -5.747 -12.835 1.00 20.00 ? ? ? ? ? . 489 GLU A CD 1385 ATOM 30 O OE1 . GLU A 1385 489 . 35.671 -5.002 -12.315 1.00 20.00 ? ? ? ? ? . 489 GLU A OE1 1385 ATOM 31 O OE2 . GLU A 1385 489 . 35.018 -6.943 -13.041 1.00 20.00 ? ? ? ? ? . 489 GLU A OE2 1385 ATOM 32 C C . GLU A 1385 489 . 31.176 -6.758 -11.663 1.00 20.00 ? ? ? ? ? . 489 GLU A C 1385 ATOM 33 O O . GLU A 1385 489 . 29.961 -6.373 -11.772 1.00 20.00 ? ? ? ? ? . 489 GLU A O 1385 ATOM 34 N N . LEU A 1385 490 . 31.572 -7.977 -12.084 1.00 20.00 ? ? ? ? ? . 490 LEU A N 1385 ATOM 35 C CA . LEU A 1385 490 . 30.675 -9.027 -12.631 1.00 20.00 ? ? ? ? ? . 490 LEU A CA 1385 ATOM 36 C CB . LEU A 1385 490 . 31.371 -9.995 -13.441 1.00 20.00 ? ? ? ? ? . 490 LEU A CB 1385 ATOM 37 C CG . LEU A 1385 490 . 32.523 -10.833 -12.707 1.00 20.00 ? ? ? ? ? . 490 LEU A CG 1385 ATOM 38 C CD1 . LEU A 1385 490 . 32.200 -12.342 -12.694 1.00 20.00 ? ? ? ? ? . 490 LEU A CD1 1385 ATOM 39 C CD2 . LEU A 1385 490 . 33.872 -10.609 -13.413 1.00 20.00 ? ? ? ? ? . 490 LEU A CD2 1385 ATOM 40 C C . LEU A 1385 490 . 29.788 -9.611 -11.544 1.00 20.00 ? ? ? ? ? . 490 LEU A C 1385 ATOM 41 O O . LEU A 1385 490 . 28.606 -9.890 -11.772 1.00 20.00 ? ? ? ? ? . 490 LEU A O 1385 ATOM 42 N N . ASP A 1385 491 . 30.323 -9.697 -10.298 1.00 20.00 ? ? ? ? ? . 491 ASP A N 1385 ATOM 43 C CA . ASP A 1385 491 . 29.608 -10.191 -9.122 1.00 20.00 ? ? ? ? ? . 491 ASP A CA 1385 ATOM 44 C CB . ASP A 1385 491 . 30.582 -10.683 -8.052 1.00 20.00 ? ? ? ? ? . 491 ASP A CB 1385 ATOM 45 C CG . ASP A 1385 491 . 31.521 -11.724 -8.586 1.00 20.00 ? ? ? ? ? . 491 ASP A CG 1385 ATOM 46 O OD1 . ASP A 1385 491 . 32.626 -11.316 -8.977 1.00 20.00 ? ? ? ? ? . 491 ASP A OD1 1385 ATOM 47 O OD2 . ASP A 1385 491 . 31.125 -12.934 -8.584 1.00 20.00 ? ? ? ? ? . 491 ASP A OD2 1385 ATOM 48 C C . ASP A 1385 491 . 28.759 -9.080 -8.500 1.00 20.00 ? ? ? ? ? . 491 ASP A C 1385 ATOM 49 O O . ASP A 1385 491 . 27.590 -9.336 -8.084 1.00 20.00 ? ? ? ? ? . 491 ASP A O 1385 ATOM 50 N N . LEU A 1385 492 . 29.302 -7.878 -8.407 1.00 20.00 ? ? ? ? ? . 492 LEU A N 1385 ATOM 51 C CA . LEU A 1385 492 . 28.649 -6.736 -7.826 1.00 20.00 ? ? ? ? ? . 492 LEU A CA 1385 ATOM 52 C CB . LEU A 1385 492 . 29.502 -5.790 -7.205 1.00 20.00 ? ? ? ? ? . 492 LEU A CB 1385 ATOM 53 C CG . LEU A 1385 492 . 30.363 -4.727 -8.171 1.00 20.00 ? ? ? ? ? . 492 LEU A CG 1385 ATOM 54 C CD1 . LEU A 1385 492 . 29.494 -3.567 -8.695 1.00 20.00 ? ? ? ? ? . 492 LEU A CD1 1385 ATOM 55 C CD2 . LEU A 1385 492 . 31.522 -4.127 -7.371 1.00 20.00 ? ? ? ? ? . 492 LEU A CD2 1385 ATOM 56 C C . LEU A 1385 492 . 27.524 -6.219 -8.640 1.00 20.00 ? ? ? ? ? . 492 LEU A C 1385 ATOM 57 O O . LEU A 1385 492 . 26.641 -5.586 -8.107 1.00 20.00 ? ? ? ? ? . 492 LEU A O 1385 ATOM 58 N N . GLU A 1385 493 . 27.525 -6.506 -9.968 1.00 20.00 ? ? ? ? ? . 493 GLU A N 1385 ATOM 59 C CA . GLU A 1385 493 . 26.359 -6.133 -10.855 1.00 20.00 ? ? ? ? ? . 493 GLU A CA 1385 ATOM 60 C CB . GLU A 1385 493 . 26.736 -6.416 -12.356 1.00 20.00 ? ? ? ? ? . 493 GLU A CB 1385 ATOM 61 C CG . GLU A 1385 493 . 25.570 -6.036 -13.247 1.00 20.00 ? ? ? ? ? . 493 GLU A CG 1385 ATOM 62 C CD . GLU A 1385 493 . 25.844 -4.885 -14.206 1.00 20.00 ? ? ? ? ? . 493 GLU A CD 1385 ATOM 63 O OE1 . GLU A 1385 493 . 25.889 -3.730 -13.739 1.00 20.00 ? ? ? ? ? . 493 GLU A OE1 1385 ATOM 64 O OE2 . GLU A 1385 493 . 26.036 -5.108 -15.410 1.00 20.00 ? ? ? ? ? . 493 GLU A OE2 1385 ATOM 65 C C . GLU A 1385 493 . 25.146 -6.977 -10.369 1.00 20.00 ? ? ? ? ? . 493 GLU A C 1385 ATOM 66 O O . GLU A 1385 493 . 24.068 -6.455 -10.367 1.00 20.00 ? ? ? ? ? . 493 GLU A O 1385 ATOM 67 N N . LYS A 1385 494 . 25.387 -8.219 -9.960 1.00 20.00 ? ? ? ? ? . 494 LYS A N 1385 ATOM 68 C CA . LYS A 1385 494 . 24.378 -9.091 -9.472 1.00 20.00 ? ? ? ? ? . 494 LYS A CA 1385 ATOM 69 C CB . LYS A 1385 494 . 24.831 -10.540 -9.325 1.00 20.00 ? ? ? ? ? . 494 LYS A CB 1385 ATOM 70 C CG . LYS A 1385 494 . 25.813 -11.057 -10.375 1.00 20.00 ? ? ? ? ? . 494 LYS A CG 1385 ATOM 71 C CD . LYS A 1385 494 . 25.177 -11.943 -11.443 1.00 20.00 ? ? ? ? ? . 494 LYS A CD 1385 ATOM 72 C CE . LYS A 1385 494 . 25.972 -11.959 -12.787 1.00 20.00 ? ? ? ? ? . 494 LYS A CE 1385 ATOM 73 N NZ . LYS A 1385 494 . 25.432 -10.959 -13.765 1.00 20.00 ? ? ? ? ? . 494 LYS A NZ 1385 ATOM 74 C C . LYS A 1385 494 . 23.834 -8.598 -8.139 1.00 20.00 ? ? ? ? ? . 494 LYS A C 1385 ATOM 75 O O . LYS A 1385 494 . 22.648 -8.858 -7.823 1.00 20.00 ? ? ? ? ? . 494 LYS A O 1385 ATOM 76 N N . GLY A 1385 495 . 24.654 -7.937 -7.323 1.00 20.00 ? ? ? ? ? . 495 GLY A N 1385 ATOM 77 C CA . GLY A 1385 495 . 24.214 -7.429 -6.030 1.00 20.00 ? ? ? ? ? . 495 GLY A CA 1385 ATOM 78 C C . GLY A 1385 495 . 23.448 -6.101 -6.203 1.00 20.00 ? ? ? ? ? . 495 GLY A C 1385 ATOM 79 O O . GLY A 1385 495 . 22.562 -5.796 -5.444 1.00 20.00 ? ? ? ? ? . 495 GLY A O 1385 ATOM 80 N N . LEU A 1385 496 . 23.813 -5.340 -7.255 1.00 20.00 ? ? ? ? ? . 496 LEU A N 1385 ATOM 81 C CA . LEU A 1385 496 . 23.243 -4.024 -7.600 1.00 20.00 ? ? ? ? ? . 496 LEU A CA 1385 ATOM 82 C CB . LEU A 1385 496 . 24.108 -3.346 -8.653 1.00 20.00 ? ? ? ? ? . 496 LEU A CB 1385 ATOM 83 C CG . LEU A 1385 496 . 24.928 -2.157 -8.134 1.00 20.00 ? ? ? ? ? . 496 LEU A CG 1385 ATOM 84 C CD1 . LEU A 1385 496 . 26.087 -2.496 -7.209 1.00 20.00 ? ? ? ? ? . 496 LEU A CD1 1385 ATOM 85 C CD2 . LEU A 1385 496 . 25.387 -1.285 -9.313 1.00 20.00 ? ? ? ? ? . 496 LEU A CD2 1385 ATOM 86 C C . LEU A 1385 496 . 21.821 -4.196 -8.065 1.00 20.00 ? ? ? ? ? . 496 LEU A C 1385 ATOM 87 O O . LEU A 1385 496 . 20.982 -3.384 -7.641 1.00 20.00 ? ? ? ? ? . 496 LEU A O 1385 ATOM 88 N N . GLU A 1385 497 . 21.522 -5.201 -8.865 1.00 20.00 ? ? ? ? ? . 497 GLU A N 1385 ATOM 89 C CA . GLU A 1385 497 . 20.235 -5.530 -9.405 1.00 20.00 ? ? ? ? ? . 497 GLU A CA 1385 ATOM 90 C CB . GLU A 1385 497 . 20.335 -6.663 -10.426 1.00 20.00 ? ? ? ? ? . 497 GLU A CB 1385 ATOM 91 C CG . GLU A 1385 497 . 19.809 -6.371 -11.837 1.00 20.00 ? ? ? ? ? . 497 GLU A CG 1385 ATOM 92 C CD . GLU A 1385 497 . 20.773 -7.025 -12.842 1.00 20.00 ? ? ? ? ? . 497 GLU A CD 1385 ATOM 93 O OE1 . GLU A 1385 497 . 20.988 -6.413 -13.922 1.00 20.00 ? ? ? ? ? . 497 GLU A OE1 1385 ATOM 94 O OE2 . GLU A 1385 497 . 21.312 -8.122 -12.587 1.00 20.00 ? ? ? ? ? . 497 GLU A OE2 1385 ATOM 95 C C . GLU A 1385 497 . 19.277 -5.998 -8.316 1.00 20.00 ? ? ? ? ? . 497 GLU A C 1385 ATOM 96 O O . GLU A 1385 497 . 18.117 -5.566 -8.287 1.00 20.00 ? ? ? ? ? . 497 GLU A O 1385 ATOM 97 N N . MET A 1385 498 . 19.727 -6.903 -7.461 1.00 20.00 ? ? ? ? ? . 498 MET A N 1385 ATOM 98 C CA . MET A 1385 498 . 18.969 -7.412 -6.352 1.00 20.00 ? ? ? ? ? . 498 MET A CA 1385 ATOM 99 C CB . MET A 1385 498 . 19.516 -8.695 -5.782 1.00 20.00 ? ? ? ? ? . 498 MET A CB 1385 ATOM 100 C CG . MET A 1385 498 . 18.437 -9.740 -5.423 1.00 20.00 ? ? ? ? ? . 498 MET A CG 1385 ATOM 101 S SD . MET A 1385 498 . 18.506 -10.464 -3.787 1.00 20.00 ? ? ? ? ? . 498 MET A SD 1385 ATOM 102 C CE . MET A 1385 498 . 17.831 -9.140 -2.830 1.00 20.00 ? ? ? ? ? . 498 MET A CE 1385 ATOM 103 C C . MET A 1385 498 . 18.621 -6.313 -5.353 1.00 20.00 ? ? ? ? ? . 498 MET A C 1385 ATOM 104 O O . MET A 1385 498 . 17.447 -6.242 -4.928 1.00 20.00 ? ? ? ? ? . 498 MET A O 1385 ATOM 105 N N . ARG A 1385 499 . 19.496 -5.412 -5.047 1.00 20.00 ? ? ? ? ? . 499 ARG A N 1385 ATOM 106 C CA . ARG A 1385 499 . 19.279 -4.275 -4.192 1.00 20.00 ? ? ? ? ? . 499 ARG A CA 1385 ATOM 107 C CB . ARG A 1385 499 . 20.608 -3.535 -3.820 1.00 20.00 ? ? ? ? ? . 499 ARG A CB 1385 ATOM 108 C CG . ARG A 1385 499 . 21.242 -4.158 -2.591 1.00 20.00 ? ? ? ? ? . 499 ARG A CG 1385 ATOM 109 C CD . ARG A 1385 499 . 22.331 -3.332 -1.946 1.00 20.00 ? ? ? ? ? . 499 ARG A CD 1385 ATOM 110 N NE . ARG A 1385 499 . 22.792 -3.996 -0.682 1.00 20.00 ? ? ? ? ? . 499 ARG A NE 1385 ATOM 111 C CZ . ARG A 1385 499 . 22.575 -3.587 0.588 1.00 20.00 ? ? ? ? ? . 499 ARG A CZ 1385 ATOM 112 N NH1 . ARG A 1385 499 . 21.932 -2.463 0.846 1.00 20.00 ? ? ? ? ? . 499 ARG A NH1 1385 ATOM 113 N NH2 . ARG A 1385 499 . 23.023 -4.307 1.584 1.00 20.00 ? ? ? ? ? . 499 ARG A NH2 1385 ATOM 114 C C . ARG A 1385 499 . 18.238 -3.393 -4.786 1.00 20.00 ? ? ? ? ? . 499 ARG A C 1385 ATOM 115 O O . ARG A 1385 499 . 17.173 -3.200 -4.149 1.00 20.00 ? ? ? ? ? . 499 ARG A O 1385 ATOM 116 N N . LYS A 1385 500 . 18.394 -2.982 -6.001 1.00 20.00 ? ? ? ? ? . 500 LYS A N 1385 ATOM 117 C CA . LYS A 1385 500 . 17.524 -2.155 -6.791 1.00 20.00 ? ? ? ? ? . 500 LYS A CA 1385 ATOM 118 C CB . LYS A 1385 500 . 18.172 -1.833 -8.109 1.00 20.00 ? ? ? ? ? . 500 LYS A CB 1385 ATOM 119 C CG . LYS A 1385 500 . 17.402 -1.916 -9.395 1.00 20.00 ? ? ? ? ? . 500 LYS A CG 1385 ATOM 120 C CD . LYS A 1385 500 . 17.710 -0.729 -10.291 1.00 20.00 ? ? ? ? ? . 500 LYS A CD 1385 ATOM 121 C CE . LYS A 1385 500 . 17.061 -0.755 -11.643 1.00 20.00 ? ? ? ? ? . 500 LYS A CE 1385 ATOM 122 N NZ . LYS A 1385 500 . 17.315 0.409 -12.485 1.00 20.00 ? ? ? ? ? . 500 LYS A NZ 1385 ATOM 123 C C . LYS A 1385 500 . 16.167 -2.755 -6.851 1.00 20.00 ? ? ? ? ? . 500 LYS A C 1385 ATOM 124 O O . LYS A 1385 500 . 15.186 -2.004 -6.847 1.00 20.00 ? ? ? ? ? . 500 LYS A O 1385 ATOM 125 N N . TRP A 1385 501 . 16.045 -4.083 -7.051 1.00 20.00 ? ? ? ? ? . 501 TRP A N 1385 ATOM 126 C CA . TRP A 1385 501 . 14.782 -4.773 -7.200 1.00 20.00 ? ? ? ? ? . 501 TRP A CA 1385 ATOM 127 C CB . TRP A 1385 501 . 14.925 -6.112 -7.827 1.00 20.00 ? ? ? ? ? . 501 TRP A CB 1385 ATOM 128 C CG . TRP A 1385 501 . 14.350 -7.302 -7.164 1.00 20.00 ? ? ? ? ? . 501 TRP A CG 1385 ATOM 129 C CD1 . TRP A 1385 501 . 15.064 -8.242 -6.451 1.00 20.00 ? ? ? ? ? . 501 TRP A CD1 1385 ATOM 130 C CD2 . TRP A 1385 501 . 12.955 -7.734 -7.062 1.00 20.00 ? ? ? ? ? . 501 TRP A CD2 1385 ATOM 131 C CE3 . TRP A 1385 501 . 11.732 -7.214 -7.566 1.00 20.00 ? ? ? ? ? . 501 TRP A CE3 1385 ATOM 132 C CE2 . TRP A 1385 501 . 12.866 -8.908 -6.296 1.00 20.00 ? ? ? ? ? . 501 TRP A CE2 1385 ATOM 133 N NE1 . TRP A 1385 501 . 14.188 -9.198 -5.931 1.00 20.00 ? ? ? ? ? . 501 TRP A NE1 1385 ATOM 134 C CZ3 . TRP A 1385 501 . 10.501 -7.852 -7.303 1.00 20.00 ? ? ? ? ? . 501 TRP A CZ3 1385 ATOM 135 C CZ2 . TRP A 1385 501 . 11.642 -9.564 -6.020 1.00 20.00 ? ? ? ? ? . 501 TRP A CZ2 1385 ATOM 136 C CH2 . TRP A 1385 501 . 10.452 -9.035 -6.526 1.00 20.00 ? ? ? ? ? . 501 TRP A CH2 1385 ATOM 137 C C . TRP A 1385 501 . 13.947 -4.683 -5.943 1.00 20.00 ? ? ? ? ? . 501 TRP A C 1385 ATOM 138 O O . TRP A 1385 501 . 12.690 -4.507 -6.083 1.00 20.00 ? ? ? ? ? . 501 TRP A O 1385 ATOM 139 N N . VAL A 1385 502 . 14.528 -4.736 -4.738 1.00 20.00 ? ? ? ? ? . 502 VAL A N 1385 ATOM 140 C CA . VAL A 1385 502 . 13.769 -4.592 -3.504 1.00 20.00 ? ? ? ? ? . 502 VAL A CA 1385 ATOM 141 C CB . VAL A 1385 502 . 14.340 -5.295 -2.338 1.00 20.00 ? ? ? ? ? . 502 VAL A CB 1385 ATOM 142 C CG1 . VAL A 1385 502 . 13.267 -5.589 -1.237 1.00 20.00 ? ? ? ? ? . 502 VAL A CG1 1385 ATOM 143 C CG2 . VAL A 1385 502 . 14.948 -6.699 -2.693 1.00 20.00 ? ? ? ? ? . 502 VAL A CG2 1385 ATOM 144 C C . VAL A 1385 502 . 13.392 -3.176 -3.228 1.00 20.00 ? ? ? ? ? . 502 VAL A C 1385 ATOM 145 O O . VAL A 1385 502 . 12.152 -2.887 -3.080 1.00 20.00 ? ? ? ? ? . 502 VAL A O 1385 ATOM 146 N N . LEU A 1385 503 . 14.326 -2.190 -3.209 1.00 20.00 ? ? ? ? ? . 503 LEU A N 1385 ATOM 147 C CA . LEU A 1385 503 . 14.084 -0.805 -2.888 1.00 20.00 ? ? ? ? ? . 503 LEU A CA 1385 ATOM 148 C CB . LEU A 1385 503 . 15.377 -0.017 -2.778 1.00 20.00 ? ? ? ? ? . 503 LEU A CB 1385 ATOM 149 C CG . LEU A 1385 503 . 16.040 0.168 -1.441 1.00 20.00 ? ? ? ? ? . 503 LEU A CG 1385 ATOM 150 C CD1 . LEU A 1385 503 . 15.432 1.303 -0.604 1.00 20.00 ? ? ? ? ? . 503 LEU A CD1 1385 ATOM 151 C CD2 . LEU A 1385 503 . 16.204 -1.027 -0.553 1.00 20.00 ? ? ? ? ? . 503 LEU A CD2 1385 ATOM 152 C C . LEU A 1385 503 . 13.089 -0.147 -3.811 1.00 20.00 ? ? ? ? ? . 503 LEU A C 1385 ATOM 153 O O . LEU A 1385 503 . 12.229 0.592 -3.346 1.00 20.00 ? ? ? ? ? . 503 LEU A O 1385 ATOM 154 N N . SER A 1385 504 . 13.254 -0.271 -5.141 1.00 20.00 ? ? ? ? ? . 504 SER A N 1385 ATOM 155 C CA . SER A 1385 504 . 12.405 0.333 -6.134 1.00 20.00 ? ? ? ? ? . 504 SER A CA 1385 ATOM 156 C CB . SER A 1385 504 . 13.149 0.383 -7.502 1.00 20.00 ? ? ? ? ? . 504 SER A CB 1385 ATOM 157 O OG . SER A 1385 504 . 12.415 -0.163 -8.520 1.00 20.00 ? ? ? ? ? . 504 SER A OG 1385 ATOM 158 C C . SER A 1385 504 . 11.051 -0.335 -6.183 1.00 20.00 ? ? ? ? ? . 504 SER A C 1385 ATOM 159 O O . SER A 1385 504 . 10.196 0.135 -6.931 1.00 20.00 ? ? ? ? ? . 504 SER A O 1385 ATOM 160 N N . GLY A 1385 505 . 10.786 -1.349 -5.344 1.00 20.00 ? ? ? ? ? . 505 GLY A N 1385 ATOM 161 C CA . GLY A 1385 505 . 9.555 -2.053 -5.250 1.00 20.00 ? ? ? ? ? . 505 GLY A CA 1385 ATOM 162 C C . GLY A 1385 505 . 8.658 -1.429 -4.211 1.00 20.00 ? ? ? ? ? . 505 GLY A C 1385 ATOM 163 O O . GLY A 1385 505 . 7.470 -1.825 -4.152 1.00 20.00 ? ? ? ? ? . 505 GLY A O 1385 ATOM 164 N N . ILE A 1385 506 . 9.190 -0.537 -3.380 1.00 20.00 ? ? ? ? ? . 506 ILE A N 1385 ATOM 165 C CA . ILE A 1385 506 . 8.518 0.268 -2.401 1.00 20.00 ? ? ? ? ? . 506 ILE A CA 1385 ATOM 166 C CB . ILE A 1385 506 . 9.309 0.489 -1.122 1.00 20.00 ? ? ? ? ? . 506 ILE A CB 1385 ATOM 167 C CG2 . ILE A 1385 506 . 8.471 1.351 -0.180 1.00 20.00 ? ? ? ? ? . 506 ILE A CG2 1385 ATOM 168 C CG1 . ILE A 1385 506 . 9.756 -0.782 -0.425 1.00 20.00 ? ? ? ? ? . 506 ILE A CG1 1385 ATOM 169 C CD1 . ILE A 1385 506 . 10.815 -0.560 0.677 1.00 20.00 ? ? ? ? ? . 506 ILE A CD1 1385 ATOM 170 C C . ILE A 1385 506 . 8.144 1.573 -3.118 1.00 20.00 ? ? ? ? ? . 506 ILE A C 1385 ATOM 171 O O . ILE A 1385 506 . 6.967 1.960 -3.046 1.00 20.00 ? ? ? ? ? . 506 ILE A O 1385 ATOM 172 N N . LEU A 1385 507 . 9.065 2.254 -3.850 1.00 20.00 ? ? ? ? ? . 507 LEU A N 1385 ATOM 173 C CA . LEU A 1385 507 . 8.831 3.497 -4.564 1.00 20.00 ? ? ? ? ? . 507 LEU A CA 1385 ATOM 174 C CB . LEU A 1385 507 . 10.093 3.988 -5.265 1.00 20.00 ? ? ? ? ? . 507 LEU A CB 1385 ATOM 175 C CG . LEU A 1385 507 . 11.226 4.680 -4.473 1.00 20.00 ? ? ? ? ? . 507 LEU A CG 1385 ATOM 176 C CD1 . LEU A 1385 507 . 12.435 3.710 -4.233 1.00 20.00 ? ? ? ? ? . 507 LEU A CD1 1385 ATOM 177 C CD2 . LEU A 1385 507 . 11.847 5.858 -5.197 1.00 20.00 ? ? ? ? ? . 507 LEU A CD2 1385 ATOM 178 C C . LEU A 1385 507 . 7.774 3.262 -5.649 1.00 20.00 ? ? ? ? ? . 507 LEU A C 1385 ATOM 179 O O . LEU A 1385 507 . 6.963 4.125 -5.913 1.00 20.00 ? ? ? ? ? . 507 LEU A O 1385 ATOM 180 N N . ALA A 1385 508 . 7.761 2.048 -6.272 1.00 20.00 ? ? ? ? ? . 508 ALA A N 1385 ATOM 181 C CA . ALA A 1385 508 . 6.815 1.686 -7.264 1.00 20.00 ? ? ? ? ? . 508 ALA A CA 1385 ATOM 182 C CB . ALA A 1385 508 . 7.288 0.503 -8.103 1.00 20.00 ? ? ? ? ? . 508 ALA A CB 1385 ATOM 183 C C . ALA A 1385 508 . 5.413 1.378 -6.651 1.00 20.00 ? ? ? ? ? . 508 ALA A C 1385 ATOM 184 O O . ALA A 1385 508 . 4.462 1.663 -7.348 1.00 20.00 ? ? ? ? ? . 508 ALA A O 1385 ATOM 185 N N . SER A 1385 509 . 5.346 0.842 -5.466 1.00 20.00 ? ? ? ? ? . 509 SER A N 1385 ATOM 186 C CA . SER A 1385 509 . 4.147 0.515 -4.759 1.00 20.00 ? ? ? ? ? . 509 SER A CA 1385 ATOM 187 C CB . SER A 1385 509 . 4.319 -0.419 -3.651 1.00 20.00 ? ? ? ? ? . 509 SER A CB 1385 ATOM 188 O OG . SER A 1385 509 . 5.147 -0.111 -2.602 1.00 20.00 ? ? ? ? ? . 509 SER A OG 1385 ATOM 189 C C . SER A 1385 509 . 3.430 1.814 -4.363 1.00 20.00 ? ? ? ? ? . 509 SER A C 1385 ATOM 190 O O . SER A 1385 509 . 2.352 2.089 -4.842 1.00 20.00 ? ? ? ? ? . 509 SER A O 1385 ATOM 191 N N . GLU A 1385 510 . 4.133 2.638 -3.595 1.00 20.00 ? ? ? ? ? . 510 GLU A N 1385 ATOM 192 C CA . GLU A 1385 510 . 3.613 3.899 -3.002 1.00 20.00 ? ? ? ? ? . 510 GLU A CA 1385 ATOM 193 C CB . GLU A 1385 510 . 4.473 4.330 -1.845 1.00 20.00 ? ? ? ? ? . 510 GLU A CB 1385 ATOM 194 C CG . GLU A 1385 510 . 4.824 3.141 -0.851 1.00 20.00 ? ? ? ? ? . 510 GLU A CG 1385 ATOM 195 C CD . GLU A 1385 510 . 3.939 2.985 0.347 1.00 20.00 ? ? ? ? ? . 510 GLU A CD 1385 ATOM 196 O OE1 . GLU A 1385 510 . 4.471 2.716 1.450 1.00 20.00 ? ? ? ? ? . 510 GLU A OE1 1385 ATOM 197 O OE2 . GLU A 1385 510 . 2.715 3.115 0.287 1.00 20.00 ? ? ? ? ? . 510 GLU A OE2 1385 ATOM 198 C C . GLU A 1385 510 . 3.308 4.947 -4.031 1.00 20.00 ? ? ? ? ? . 510 GLU A C 1385 ATOM 199 O O . GLU A 1385 510 . 2.293 5.581 -3.857 1.00 20.00 ? ? ? ? ? . 510 GLU A O 1385 ATOM 200 N N . GLU A 1385 511 . 4.084 5.158 -5.062 1.00 20.00 ? ? ? ? ? . 511 GLU A N 1385 ATOM 201 C CA . GLU A 1385 511 . 3.801 6.156 -6.151 1.00 20.00 ? ? ? ? ? . 511 GLU A CA 1385 ATOM 202 C CB . GLU A 1385 511 . 4.837 5.980 -7.295 1.00 20.00 ? ? ? ? ? . 511 GLU A CB 1385 ATOM 203 C CG . GLU A 1385 511 . 4.778 7.105 -8.342 1.00 20.00 ? ? ? ? ? . 511 GLU A CG 1385 ATOM 204 C CD . GLU A 1385 511 . 3.744 6.961 -9.454 1.00 20.00 ? ? ? ? ? . 511 GLU A CD 1385 ATOM 205 O OE1 . GLU A 1385 511 . 3.482 5.849 -9.898 1.00 20.00 ? ? ? ? ? . 511 GLU A OE1 1385 ATOM 206 O OE2 . GLU A 1385 511 . 3.195 7.986 -9.891 1.00 20.00 ? ? ? ? ? . 511 GLU A OE2 1385 ATOM 207 C C . GLU A 1385 511 . 2.416 5.925 -6.734 1.00 20.00 ? ? ? ? ? . 511 GLU A C 1385 ATOM 208 O O . GLU A 1385 511 . 1.594 6.823 -6.851 1.00 20.00 ? ? ? ? ? . 511 GLU A O 1385 ATOM 209 N N . THR A 1385 512 . 2.170 4.666 -7.091 1.00 20.00 ? ? ? ? ? . 512 THR A N 1385 ATOM 210 C CA . THR A 1385 512 . 0.925 4.197 -7.699 1.00 20.00 ? ? ? ? ? . 512 THR A CA 1385 ATOM 211 C CB . THR A 1385 512 . 1.279 3.033 -8.628 1.00 20.00 ? ? ? ? ? . 512 THR A CB 1385 ATOM 212 O OG1 . THR A 1385 512 . 0.737 3.182 -9.901 1.00 20.00 ? ? ? ? ? . 512 THR A OG1 1385 ATOM 213 C CG2 . THR A 1385 512 . 0.978 1.684 -8.119 1.00 20.00 ? ? ? ? ? . 512 THR A CG2 1385 ATOM 214 C C . THR A 1385 512 . -0.197 4.018 -6.762 1.00 20.00 ? ? ? ? ? . 512 THR A C 1385 ATOM 215 O O . THR A 1385 512 . -1.379 3.982 -7.185 1.00 20.00 ? ? ? ? ? . 512 THR A O 1385 ATOM 216 N N . TYR A 1385 513 . 0.067 3.944 -5.441 1.00 20.00 ? ? ? ? ? . 513 TYR A N 1385 ATOM 217 C CA . TYR A 1385 513 . -0.948 3.779 -4.384 1.00 20.00 ? ? ? ? ? . 513 TYR A CA 1385 ATOM 218 C CB . TYR A 1385 513 . -0.306 3.044 -3.223 1.00 20.00 ? ? ? ? ? . 513 TYR A CB 1385 ATOM 219 C CG . TYR A 1385 513 . -1.027 3.026 -1.914 1.00 20.00 ? ? ? ? ? . 513 TYR A CG 1385 ATOM 220 C CD1 . TYR A 1385 513 . -0.521 3.728 -0.786 1.00 20.00 ? ? ? ? ? . 513 TYR A CD1 1385 ATOM 221 C CE1 . TYR A 1385 513 . -1.172 3.675 0.445 1.00 20.00 ? ? ? ? ? . 513 TYR A CE1 1385 ATOM 222 C CZ . TYR A 1385 513 . -2.327 2.919 0.611 1.00 20.00 ? ? ? ? ? . 513 TYR A CZ 1385 ATOM 223 C CE2 . TYR A 1385 513 . -2.850 2.196 -0.484 1.00 20.00 ? ? ? ? ? . 513 TYR A CE2 1385 ATOM 224 C CD2 . TYR A 1385 513 . -2.201 2.235 -1.749 1.00 20.00 ? ? ? ? ? . 513 TYR A CD2 1385 ATOM 225 O OH . TYR A 1385 513 . -2.943 2.884 1.816 1.00 20.00 ? ? ? ? ? . 513 TYR A OH 1385 ATOM 226 C C . TYR A 1385 513 . -1.539 5.113 -4.037 1.00 20.00 ? ? ? ? ? . 513 TYR A C 1385 ATOM 227 O O . TYR A 1385 513 . -2.789 5.223 -4.051 1.00 20.00 ? ? ? ? ? . 513 TYR A O 1385 ATOM 228 N N . LEU A 1385 514 . -0.733 6.104 -3.812 1.00 20.00 ? ? ? ? ? . 514 LEU A N 1385 ATOM 229 C CA . LEU A 1385 514 . -0.996 7.511 -3.445 1.00 20.00 ? ? ? ? ? . 514 LEU A CA 1385 ATOM 230 C CB . LEU A 1385 514 . 0.333 8.214 -3.135 1.00 20.00 ? ? ? ? ? . 514 LEU A CB 1385 ATOM 231 C CG . LEU A 1385 514 . 0.981 7.651 -1.819 1.00 20.00 ? ? ? ? ? . 514 LEU A CG 1385 ATOM 232 C CD1 . LEU A 1385 514 . 2.486 8.031 -1.670 1.00 20.00 ? ? ? ? ? . 514 LEU A CD1 1385 ATOM 233 C CD2 . LEU A 1385 514 . 0.141 7.986 -0.555 1.00 20.00 ? ? ? ? ? . 514 LEU A CD2 1385 ATOM 234 C C . LEU A 1385 514 . -1.818 8.183 -4.474 1.00 20.00 ? ? ? ? ? . 514 LEU A C 1385 ATOM 235 O O . LEU A 1385 514 . -2.795 8.889 -4.125 1.00 20.00 ? ? ? ? ? . 514 LEU A O 1385 ATOM 236 N N . SER A 1385 515 . -1.505 8.028 -5.759 1.00 20.00 ? ? ? ? ? . 515 SER A N 1385 ATOM 237 C CA . SER A 1385 515 . -2.295 8.608 -6.880 1.00 20.00 ? ? ? ? ? . 515 SER A CA 1385 ATOM 238 C CB . SER A 1385 515 . -1.585 8.210 -8.203 1.00 20.00 ? ? ? ? ? . 515 SER A CB 1385 ATOM 239 O OG . SER A 1385 515 . -2.464 7.825 -9.207 1.00 20.00 ? ? ? ? ? . 515 SER A OG 1385 ATOM 240 C C . SER A 1385 515 . -3.757 8.027 -6.774 1.00 20.00 ? ? ? ? ? . 515 SER A C 1385 ATOM 241 O O . SER A 1385 515 . -4.728 8.773 -6.909 1.00 20.00 ? ? ? ? ? . 515 SER A O 1385 ATOM 242 N N . HIS A 1385 516 . -3.880 6.708 -6.497 1.00 20.00 ? ? ? ? ? . 516 HIS A N 1385 ATOM 243 C CA . HIS A 1385 516 . -5.183 6.048 -6.354 1.00 20.00 ? ? ? ? ? . 516 HIS A CA 1385 ATOM 244 C CB . HIS A 1385 516 . -5.111 4.561 -6.584 1.00 20.00 ? ? ? ? ? . 516 HIS A CB 1385 ATOM 245 C CG . HIS A 1385 516 . -4.957 4.115 -8.021 1.00 20.00 ? ? ? ? ? . 516 HIS A CG 1385 ATOM 246 N ND1 . HIS A 1385 516 . -4.129 3.107 -8.469 1.00 20.00 ? ? ? ? ? . 516 HIS A ND1 1385 ATOM 247 C CD2 . HIS A 1385 516 . -5.629 4.608 -9.077 1.00 20.00 ? ? ? ? ? . 516 HIS A CD2 1385 ATOM 248 C CE1 . HIS A 1385 516 . -4.292 3.007 -9.779 1.00 20.00 ? ? ? ? ? . 516 HIS A CE1 1385 ATOM 249 N NE2 . HIS A 1385 516 . -5.208 3.912 -10.208 1.00 20.00 ? ? ? ? ? . 516 HIS A NE2 1385 ATOM 250 C C . HIS A 1385 516 . -5.822 6.334 -4.968 1.00 20.00 ? ? ? ? ? . 516 HIS A C 1385 ATOM 251 O O . HIS A 1385 516 . -6.999 6.176 -4.799 1.00 20.00 ? ? ? ? ? . 516 HIS A O 1385 ATOM 252 N N . LEU A 1385 517 . -5.025 6.762 -3.983 1.00 20.00 ? ? ? ? ? . 517 LEU A N 1385 ATOM 253 C CA . LEU A 1385 517 . -5.521 7.119 -2.615 1.00 20.00 ? ? ? ? ? . 517 LEU A CA 1385 ATOM 254 C CB . LEU A 1385 517 . -4.355 7.038 -1.607 1.00 20.00 ? ? ? ? ? . 517 LEU A CB 1385 ATOM 255 C CG . LEU A 1385 517 . -4.693 7.348 -0.159 1.00 20.00 ? ? ? ? ? . 517 LEU A CG 1385 ATOM 256 C CD1 . LEU A 1385 517 . -5.848 6.570 0.435 1.00 20.00 ? ? ? ? ? . 517 LEU A CD1 1385 ATOM 257 C CD2 . LEU A 1385 517 . -3.455 7.035 0.707 1.00 20.00 ? ? ? ? ? . 517 LEU A CD2 1385 ATOM 258 C C . LEU A 1385 517 . -6.138 8.539 -2.691 1.00 20.00 ? ? ? ? ? . 517 LEU A C 1385 ATOM 259 O O . LEU A 1385 517 . -7.110 8.794 -2.013 1.00 20.00 ? ? ? ? ? . 517 LEU A O 1385 ATOM 260 N N . GLU A 1385 518 . -5.558 9.460 -3.503 1.00 20.00 ? ? ? ? ? . 518 GLU A N 1385 ATOM 261 C CA . GLU A 1385 518 . -6.051 10.807 -3.687 1.00 20.00 ? ? ? ? ? . 518 GLU A CA 1385 ATOM 262 C CB . GLU A 1385 518 . -5.103 11.563 -4.606 1.00 20.00 ? ? ? ? ? . 518 GLU A CB 1385 ATOM 263 C CG . GLU A 1385 518 . -5.419 13.023 -4.848 1.00 20.00 ? ? ? ? ? . 518 GLU A CG 1385 ATOM 264 C CD . GLU A 1385 518 . -5.933 13.271 -6.235 1.00 20.00 ? ? ? ? ? . 518 GLU A CD 1385 ATOM 265 O OE1 . GLU A 1385 518 . -7.030 13.894 -6.423 1.00 20.00 ? ? ? ? ? . 518 GLU A OE1 1385 ATOM 266 O OE2 . GLU A 1385 518 . -5.244 12.845 -7.216 1.00 20.00 ? ? ? ? ? . 518 GLU A OE2 1385 ATOM 267 C C . GLU A 1385 518 . -7.470 10.714 -4.311 1.00 20.00 ? ? ? ? ? . 518 GLU A C 1385 ATOM 268 O O . GLU A 1385 518 . -8.338 11.452 -3.960 1.00 20.00 ? ? ? ? ? . 518 GLU A O 1385 ATOM 269 N N . ALA A 1385 519 . -7.664 9.762 -5.208 1.00 20.00 ? ? ? ? ? . 519 ALA A N 1385 ATOM 270 C CA . ALA A 1385 519 . -8.923 9.514 -5.891 1.00 20.00 ? ? ? ? ? . 519 ALA A CA 1385 ATOM 271 C CB . ALA A 1385 519 . -8.672 8.750 -7.164 1.00 20.00 ? ? ? ? ? . 519 ALA A CB 1385 ATOM 272 C C . ALA A 1385 519 . -9.943 8.811 -5.037 1.00 20.00 ? ? ? ? ? . 519 ALA A C 1385 ATOM 273 O O . ALA A 1385 519 . -11.064 8.563 -5.504 1.00 20.00 ? ? ? ? ? . 519 ALA A O 1385 ATOM 274 N N . LEU A 1385 520 . -9.592 8.449 -3.768 1.00 20.00 ? ? ? ? ? . 520 LEU A N 1385 ATOM 275 C CA . LEU A 1385 520 . -10.551 7.837 -2.765 1.00 20.00 ? ? ? ? ? . 520 LEU A CA 1385 ATOM 276 C CB . LEU A 1385 520 . -9.889 6.747 -1.918 1.00 20.00 ? ? ? ? ? . 520 LEU A CB 1385 ATOM 277 C CG . LEU A 1385 520 . -9.678 5.441 -2.533 1.00 20.00 ? ? ? ? ? . 520 LEU A CG 1385 ATOM 278 C CD1 . LEU A 1385 520 . -9.122 4.441 -1.467 1.00 20.00 ? ? ? ? ? . 520 LEU A CD1 1385 ATOM 279 C CD2 . LEU A 1385 520 . -10.916 4.793 -3.137 1.00 20.00 ? ? ? ? ? . 520 LEU A CD2 1385 ATOM 280 C C . LEU A 1385 520 . -11.071 9.022 -1.925 1.00 20.00 ? ? ? ? ? . 520 LEU A C 1385 ATOM 281 O O . LEU A 1385 520 . -12.286 9.030 -1.658 1.00 20.00 ? ? ? ? ? . 520 LEU A O 1385 ATOM 282 N N . LEU A 1385 521 . -10.209 10.008 -1.555 1.00 20.00 ? ? ? ? ? . 521 LEU A N 1385 ATOM 283 C CA . LEU A 1385 521 . -10.545 11.210 -0.807 1.00 20.00 ? ? ? ? ? . 521 LEU A CA 1385 ATOM 284 C CB . LEU A 1385 521 . -9.513 11.791 0.075 1.00 20.00 ? ? ? ? ? . 521 LEU A CB 1385 ATOM 285 C CG . LEU A 1385 521 . -8.211 12.352 -0.586 1.00 20.00 ? ? ? ? ? . 521 LEU A CG 1385 ATOM 286 C CD1 . LEU A 1385 521 . -8.360 13.756 -1.201 1.00 20.00 ? ? ? ? ? . 521 LEU A CD1 1385 ATOM 287 C CD2 . LEU A 1385 521 . -7.097 12.435 0.456 1.00 20.00 ? ? ? ? ? . 521 LEU A CD2 1385 ATOM 288 C C . LEU A 1385 521 . -11.304 12.177 -1.693 1.00 20.00 ? ? ? ? ? . 521 LEU A C 1385 ATOM 289 O O . LEU A 1385 521 . -12.094 12.946 -1.175 1.00 20.00 ? ? ? ? ? . 521 LEU A O 1385 ATOM 290 N N . LEU A 1385 522 . -11.077 12.122 -3.018 1.00 20.00 ? ? ? ? ? . 522 LEU A N 1385 ATOM 291 C CA . LEU A 1385 522 . -11.743 12.861 -4.043 1.00 20.00 ? ? ? ? ? . 522 LEU A CA 1385 ATOM 292 C CB . LEU A 1385 522 . -11.183 12.509 -5.391 1.00 20.00 ? ? ? ? ? . 522 LEU A CB 1385 ATOM 293 C CG . LEU A 1385 522 . -11.589 13.378 -6.556 1.00 20.00 ? ? ? ? ? . 522 LEU A CG 1385 ATOM 294 C CD1 . LEU A 1385 522 . -11.302 14.841 -6.292 1.00 20.00 ? ? ? ? ? . 522 LEU A CD1 1385 ATOM 295 C CD2 . LEU A 1385 522 . -10.823 12.941 -7.837 1.00 20.00 ? ? ? ? ? . 522 LEU A CD2 1385 ATOM 296 C C . LEU A 1385 522 . -13.284 12.728 -3.861 1.00 20.00 ? ? ? ? ? . 522 LEU A C 1385 ATOM 297 O O . LEU A 1385 522 . -13.939 13.777 -3.771 1.00 20.00 ? ? ? ? ? . 522 LEU A O 1385 ATOM 298 N N . PRO A 1385 523 . -13.891 11.503 -3.837 1.00 20.00 ? ? ? ? ? . 523 PRO A N 1385 ATOM 299 C CD . PRO A 1385 523 . -13.469 10.341 -4.600 1.00 20.00 ? ? ? ? ? . 523 PRO A CD 1385 ATOM 300 C CA . PRO A 1385 523 . -15.349 11.387 -3.595 1.00 20.00 ? ? ? ? ? . 523 PRO A CA 1385 ATOM 301 C CB . PRO A 1385 523 . -15.766 10.004 -4.069 1.00 20.00 ? ? ? ? ? . 523 PRO A CB 1385 ATOM 302 C CG . PRO A 1385 523 . -14.458 9.227 -4.172 1.00 20.00 ? ? ? ? ? . 523 PRO A CG 1385 ATOM 303 C C . PRO A 1385 523 . -15.684 11.529 -2.090 1.00 20.00 ? ? ? ? ? . 523 PRO A C 1385 ATOM 304 O O . PRO A 1385 523 . -16.861 11.789 -1.756 1.00 20.00 ? ? ? ? ? . 523 PRO A O 1385 ATOM 305 N N . MET A 1385 524 . -14.744 11.332 -1.196 1.00 20.00 ? ? ? ? ? . 524 MET A N 1385 ATOM 306 C CA . MET A 1385 524 . -14.954 11.434 0.256 1.00 20.00 ? ? ? ? ? . 524 MET A CA 1385 ATOM 307 C CB . MET A 1385 524 . -13.855 10.769 1.034 1.00 20.00 ? ? ? ? ? . 524 MET A CB 1385 ATOM 308 C CG . MET A 1385 524 . -14.306 10.350 2.444 1.00 20.00 ? ? ? ? ? . 524 MET A CG 1385 ATOM 309 S SD . MET A 1385 524 . -13.065 10.663 3.741 1.00 20.00 ? ? ? ? ? . 524 MET A SD 1385 ATOM 310 C CE . MET A 1385 524 . -13.883 11.996 4.629 1.00 20.00 ? ? ? ? ? . 524 MET A CE 1385 ATOM 311 C C . MET A 1385 524 . -15.156 12.912 0.682 1.00 20.00 ? ? ? ? ? . 524 MET A C 1385 ATOM 312 O O . MET A 1385 524 . -15.775 13.120 1.731 1.00 20.00 ? ? ? ? ? . 524 MET A O 1385 ATOM 313 N N . LYS A 1385 525 . -14.672 13.907 -0.102 1.00 20.00 ? ? ? ? ? . 525 LYS A N 1385 ATOM 314 C CA . LYS A 1385 525 . -14.894 15.333 0.208 1.00 20.00 ? ? ? ? ? . 525 LYS A CA 1385 ATOM 315 C CB . LYS A 1385 525 . -13.988 16.280 -0.514 1.00 20.00 ? ? ? ? ? . 525 LYS A CB 1385 ATOM 316 C CG . LYS A 1385 525 . -12.590 16.431 0.078 1.00 20.00 ? ? ? ? ? . 525 LYS A CG 1385 ATOM 317 C CD . LYS A 1385 525 . -12.152 17.896 0.046 1.00 20.00 ? ? ? ? ? . 525 LYS A CD 1385 ATOM 318 C CE . LYS A 1385 525 . -10.734 18.027 -0.470 1.00 20.00 ? ? ? ? ? . 525 LYS A CE 1385 ATOM 319 N NZ . LYS A 1385 525 . -9.815 18.540 0.556 1.00 20.00 ? ? ? ? ? . 525 LYS A NZ 1385 ATOM 320 C C . LYS A 1385 525 . -16.382 15.654 0.006 1.00 20.00 ? ? ? ? ? . 525 LYS A C 1385 ATOM 321 O O . LYS A 1385 525 . -16.969 16.184 0.982 1.00 20.00 ? ? ? ? ? . 525 LYS A O 1385 ATOM 322 N N . PRO A 1385 526 . -17.053 15.375 -1.200 1.00 20.00 ? ? ? ? ? . 526 PRO A N 1385 ATOM 323 C CD . PRO A 1385 526 . -16.379 15.471 -2.529 1.00 20.00 ? ? ? ? ? . 526 PRO A CD 1385 ATOM 324 C CA . PRO A 1385 526 . -18.440 15.508 -1.441 1.00 20.00 ? ? ? ? ? . 526 PRO A CA 1385 ATOM 325 C CB . PRO A 1385 526 . -18.729 15.578 -2.855 1.00 20.00 ? ? ? ? ? . 526 PRO A CB 1385 ATOM 326 C CG . PRO A 1385 526 . -17.440 15.052 -3.511 1.00 20.00 ? ? ? ? ? . 526 PRO A CG 1385 ATOM 327 C C . PRO A 1385 526 . -19.235 14.476 -0.609 1.00 20.00 ? ? ? ? ? . 526 PRO A C 1385 ATOM 328 O O . PRO A 1385 526 . -20.437 14.759 -0.491 1.00 20.00 ? ? ? ? ? . 526 PRO A O 1385 ATOM 329 N N . LEU A 1385 527 . -18.702 13.319 -0.067 1.00 20.00 ? ? ? ? ? . 527 LEU A N 1385 ATOM 330 C CA . LEU A 1385 527 . -19.259 12.422 0.715 1.00 20.00 ? ? ? ? ? . 527 LEU A CA 1385 ATOM 331 C CB . LEU A 1385 527 . -18.767 10.961 0.620 1.00 20.00 ? ? ? ? ? . 527 LEU A CB 1385 ATOM 332 C CG . LEU A 1385 527 . -19.405 10.147 -0.481 1.00 20.00 ? ? ? ? ? . 527 LEU A CG 1385 ATOM 333 C CD1 . LEU A 1385 527 . -18.707 8.748 -0.604 1.00 20.00 ? ? ? ? ? . 527 LEU A CD1 1385 ATOM 334 C CD2 . LEU A 1385 527 . -20.894 9.898 -0.270 1.00 20.00 ? ? ? ? ? . 527 LEU A CD2 1385 ATOM 335 C C . LEU A 1385 527 . -19.336 12.885 2.185 1.00 20.00 ? ? ? ? ? . 527 LEU A C 1385 ATOM 336 O O . LEU A 1385 527 . -20.207 12.502 2.939 1.00 20.00 ? ? ? ? ? . 527 LEU A O 1385 ATOM 337 N N . LYS A 1385 528 . -18.457 13.835 2.562 1.00 20.00 ? ? ? ? ? . 528 LYS A N 1385 ATOM 338 C CA . LYS A 1385 528 . -18.412 14.505 3.806 1.00 20.00 ? ? ? ? ? . 528 LYS A CA 1385 ATOM 339 C CB . LYS A 1385 528 . -17.028 15.010 4.179 1.00 20.00 ? ? ? ? ? . 528 LYS A CB 1385 ATOM 340 C CG . LYS A 1385 528 . -16.500 14.624 5.565 1.00 20.00 ? ? ? ? ? . 528 LYS A CG 1385 ATOM 341 C CD . LYS A 1385 528 . -17.352 15.028 6.787 1.00 20.00 ? ? ? ? ? . 528 LYS A CD 1385 ATOM 342 C CE . LYS A 1385 528 . -18.269 13.886 7.218 1.00 20.00 ? ? ? ? ? . 528 LYS A CE 1385 ATOM 343 N NZ . LYS A 1385 528 . -19.065 14.192 8.445 1.00 20.00 ? ? ? ? ? . 528 LYS A NZ 1385 ATOM 344 C C . LYS A 1385 528 . -19.446 15.686 3.740 1.00 20.00 ? ? ? ? ? . 528 LYS A C 1385 ATOM 345 O O . LYS A 1385 528 . -19.924 16.129 4.766 1.00 20.00 ? ? ? ? ? . 528 LYS A O 1385 ATOM 346 N N . ALA A 1385 529 . -19.752 16.168 2.523 1.00 20.00 ? ? ? ? ? . 529 ALA A N 1385 ATOM 347 C CA . ALA A 1385 529 . -20.709 17.172 2.235 1.00 20.00 ? ? ? ? ? . 529 ALA A CA 1385 ATOM 348 C CB . ALA A 1385 529 . -20.335 17.931 0.958 1.00 20.00 ? ? ? ? ? . 529 ALA A CB 1385 ATOM 349 C C . ALA A 1385 529 . -22.085 16.494 2.054 1.00 20.00 ? ? ? ? ? . 529 ALA A C 1385 ATOM 350 O O . ALA A 1385 529 . -23.125 17.112 2.315 1.00 20.00 ? ? ? ? ? . 529 ALA A O 1385 ATOM 351 N N . ALA A 1385 530 . -22.089 15.248 1.611 1.00 20.00 ? ? ? ? ? . 530 ALA A N 1385 ATOM 352 C CA . ALA A 1385 530 . -23.282 14.454 1.412 1.00 20.00 ? ? ? ? ? . 530 ALA A CA 1385 ATOM 353 C CB . ALA A 1385 530 . -22.928 13.085 0.869 1.00 20.00 ? ? ? ? ? . 530 ALA A CB 1385 ATOM 354 C C . ALA A 1385 530 . -24.086 14.374 2.712 1.00 20.00 ? ? ? ? ? . 530 ALA A C 1385 ATOM 355 O O . ALA A 1385 530 . -25.340 14.371 2.668 1.00 20.00 ? ? ? ? ? . 530 ALA A O 1385 ATOM 356 N N . ALA A 1385 531 . -23.386 14.317 3.862 1.00 20.00 ? ? ? ? ? . 531 ALA A N 1385 ATOM 357 C CA . ALA A 1385 531 . -23.999 14.289 5.200 1.00 20.00 ? ? ? ? ? . 531 ALA A CA 1385 ATOM 358 C CB . ALA A 1385 531 . -22.919 14.023 6.261 1.00 20.00 ? ? ? ? ? . 531 ALA A CB 1385 ATOM 359 C C . ALA A 1385 531 . -24.700 15.624 5.505 1.00 20.00 ? ? ? ? ? . 531 ALA A C 1385 ATOM 360 O O . ALA A 1385 531 . -25.377 15.716 6.523 1.00 20.00 ? ? ? ? ? . 531 ALA A O 1385 ATOM 361 N N . THR A 1385 532 . -24.534 16.649 4.614 1.00 20.00 ? ? ? ? ? . 532 THR A N 1385 ATOM 362 C CA . THR A 1385 532 . -25.134 17.943 4.740 1.00 20.00 ? ? ? ? ? . 532 THR A CA 1385 ATOM 363 C CB . THR A 1385 532 . -24.157 18.902 5.405 1.00 20.00 ? ? ? ? ? . 532 THR A CB 1385 ATOM 364 O OG1 . THR A 1385 532 . -24.819 20.002 5.902 1.00 20.00 ? ? ? ? ? . 532 THR A OG1 1385 ATOM 365 C CG2 . THR A 1385 532 . -22.999 19.392 4.508 1.00 20.00 ? ? ? ? ? . 532 THR A CG2 1385 ATOM 366 C C . THR A 1385 532 . -25.796 18.405 3.439 1.00 20.00 ? ? ? ? ? . 532 THR A C 1385 ATOM 367 O O . THR A 1385 532 . -26.116 19.575 3.314 1.00 20.00 ? ? ? ? ? . 532 THR A O 1385 ATOM 368 N N . THR A 1385 533 . -26.044 17.518 2.454 1.00 20.00 ? ? ? ? ? . 533 THR A N 1385 ATOM 369 C CA . THR A 1385 533 . -26.705 17.833 1.242 1.00 20.00 ? ? ? ? ? . 533 THR A CA 1385 ATOM 370 C CB . THR A 1385 533 . -25.713 18.223 0.086 1.00 20.00 ? ? ? ? ? . 533 THR A CB 1385 ATOM 371 O OG1 . THR A 1385 533 . -25.206 17.071 -0.540 1.00 20.00 ? ? ? ? ? . 533 THR A OG1 1385 ATOM 372 C CG2 . THR A 1385 533 . -24.567 19.120 0.511 1.00 20.00 ? ? ? ? ? . 533 THR A CG2 1385 ATOM 373 C C . THR A 1385 533 . -27.611 16.673 0.844 1.00 20.00 ? ? ? ? ? . 533 THR A C 1385 ATOM 374 O O . THR A 1385 533 . -27.107 15.531 0.713 1.00 20.00 ? ? ? ? ? . 533 THR A O 1385 ATOM 375 N N . SER A 1385 534 . -28.883 16.908 0.672 1.00 20.00 ? ? ? ? ? . 534 SER A N 1385 ATOM 376 C CA . SER A 1385 534 . -29.910 15.983 0.251 1.00 20.00 ? ? ? ? ? . 534 SER A CA 1385 ATOM 377 C CB . SER A 1385 534 . -29.718 15.619 -1.228 1.00 20.00 ? ? ? ? ? . 534 SER A CB 1385 ATOM 378 O OG . SER A 1385 534 . -30.320 16.571 -2.089 1.00 20.00 ? ? ? ? ? . 534 SER A OG 1385 ATOM 379 C C . SER A 1385 534 . -30.067 14.777 1.203 1.00 20.00 ? ? ? ? ? . 534 SER A C 1385 ATOM 380 O O . SER A 1385 534 . -29.666 14.882 2.342 1.00 20.00 ? ? ? ? ? . 534 SER A O 1385 ATOM 381 N N . GLN A 1385 535 . -30.664 13.696 0.759 1.00 20.00 ? ? ? ? ? . 535 GLN A N 1385 ATOM 382 C CA . GLN A 1385 535 . -30.871 12.456 1.504 1.00 20.00 ? ? ? ? ? . 535 GLN A CA 1385 ATOM 383 C CB . GLN A 1385 535 . -32.349 11.935 1.374 1.00 20.00 ? ? ? ? ? . 535 GLN A CB 1385 ATOM 384 C CG . GLN A 1385 535 . -33.131 12.104 2.669 1.00 20.00 ? ? ? ? ? . 535 GLN A CG 1385 ATOM 385 C CD . GLN A 1385 535 . -33.914 10.834 3.010 1.00 20.00 ? ? ? ? ? . 535 GLN A CD 1385 ATOM 386 O OE1 . GLN A 1385 535 . -33.548 10.091 3.937 1.00 20.00 ? ? ? ? ? . 535 GLN A OE1 1385 ATOM 387 N NE2 . GLN A 1385 535 . -34.995 10.544 2.310 1.00 20.00 ? ? ? ? ? . 535 GLN A NE2 1385 ATOM 388 C C . GLN A 1385 535 . -29.886 11.401 0.938 1.00 20.00 ? ? ? ? ? . 535 GLN A C 1385 ATOM 389 O O . GLN A 1385 535 . -30.094 10.952 -0.217 1.00 20.00 ? ? ? ? ? . 535 GLN A O 1385 ATOM 390 N N . PRO A 1385 536 . -28.833 11.019 1.669 1.00 20.00 ? ? ? ? ? . 536 PRO A N 1385 ATOM 391 C CD . PRO A 1385 536 . -28.395 11.633 2.924 1.00 20.00 ? ? ? ? ? . 536 PRO A CD 1385 ATOM 392 C CA . PRO A 1385 536 . -27.840 10.087 1.220 1.00 20.00 ? ? ? ? ? . 536 PRO A CA 1385 ATOM 393 C CB . PRO A 1385 536 . -26.658 10.191 2.149 1.00 20.00 ? ? ? ? ? . 536 PRO A CB 1385 ATOM 394 C CG . PRO A 1385 536 . -27.209 10.855 3.379 1.00 20.00 ? ? ? ? ? . 536 PRO A CG 1385 ATOM 395 C C . PRO A 1385 536 . -28.395 8.637 1.136 1.00 20.00 ? ? ? ? ? . 536 PRO A C 1385 ATOM 396 O O . PRO A 1385 536 . -29.366 8.290 1.755 1.00 20.00 ? ? ? ? ? . 536 PRO A O 1385 ATOM 397 N N . VAL A 1385 537 . -27.744 7.825 0.318 1.00 20.00 ? ? ? ? ? . 537 VAL A N 1385 ATOM 398 C CA . VAL A 1385 537 . -28.092 6.465 0.079 1.00 20.00 ? ? ? ? ? . 537 VAL A CA 1385 ATOM 399 C CB . VAL A 1385 537 . -27.308 5.938 -1.181 1.00 20.00 ? ? ? ? ? . 537 VAL A CB 1385 ATOM 400 C CG1 . VAL A 1385 537 . -27.958 6.559 -2.467 1.00 20.00 ? ? ? ? ? . 537 VAL A CG1 1385 ATOM 401 C CG2 . VAL A 1385 537 . -25.792 6.244 -1.174 1.00 20.00 ? ? ? ? ? . 537 VAL A CG2 1385 ATOM 402 C C . VAL A 1385 537 . -27.958 5.562 1.250 1.00 20.00 ? ? ? ? ? . 537 VAL A C 1385 ATOM 403 O O . VAL A 1385 537 . -28.717 4.602 1.369 1.00 20.00 ? ? ? ? ? . 537 VAL A O 1385 ATOM 404 N N . LEU A 1385 538 . -27.043 5.824 2.154 1.00 20.00 ? ? ? ? ? . 538 LEU A N 1385 ATOM 405 C CA . LEU A 1385 538 . -26.812 5.096 3.407 1.00 20.00 ? ? ? ? ? . 538 LEU A CA 1385 ATOM 406 C CB . LEU A 1385 538 . -25.660 4.151 3.275 1.00 20.00 ? ? ? ? ? . 538 LEU A CB 1385 ATOM 407 C CG . LEU A 1385 538 . -25.905 3.053 2.226 1.00 20.00 ? ? ? ? ? . 538 LEU A CG 1385 ATOM 408 C CD1 . LEU A 1385 538 . -24.576 2.505 1.670 1.00 20.00 ? ? ? ? ? . 538 LEU A CD1 1385 ATOM 409 C CD2 . LEU A 1385 538 . -26.711 1.869 2.815 1.00 20.00 ? ? ? ? ? . 538 LEU A CD2 1385 ATOM 410 C C . LEU A 1385 538 . -26.535 6.170 4.508 1.00 20.00 ? ? ? ? ? . 538 LEU A C 1385 ATOM 411 O O . LEU A 1385 538 . -26.693 7.356 4.180 1.00 20.00 ? ? ? ? ? . 538 LEU A O 1385 ATOM 412 N N . THR A 1385 539 . -26.163 5.794 5.686 1.00 20.00 ? ? ? ? ? . 539 THR A N 1385 ATOM 413 C CA . THR A 1385 539 . -25.896 6.701 6.766 1.00 20.00 ? ? ? ? ? . 539 THR A CA 1385 ATOM 414 C CB . THR A 1385 539 . -26.620 6.261 8.049 1.00 20.00 ? ? ? ? ? . 539 THR A CB 1385 ATOM 415 O OG1 . THR A 1385 539 . -26.394 7.128 9.144 1.00 20.00 ? ? ? ? ? . 539 THR A OG1 1385 ATOM 416 C CG2 . THR A 1385 539 . -26.262 4.828 8.480 1.00 20.00 ? ? ? ? ? . 539 THR A CG2 1385 ATOM 417 C C . THR A 1385 539 . -24.412 6.981 6.916 1.00 20.00 ? ? ? ? ? . 539 THR A C 1385 ATOM 418 O O . THR A 1385 539 . -23.581 6.299 6.304 1.00 20.00 ? ? ? ? ? . 539 THR A O 1385 ATOM 419 N N . SER A 1385 540 . -24.059 8.006 7.688 1.00 20.00 ? ? ? ? ? . 540 SER A N 1385 ATOM 420 C CA . SER A 1385 540 . -22.691 8.426 7.925 1.00 20.00 ? ? ? ? ? . 540 SER A CA 1385 ATOM 421 C CB . SER A 1385 540 . -22.671 9.893 8.366 1.00 20.00 ? ? ? ? ? . 540 SER A CB 1385 ATOM 422 O OG . SER A 1385 540 . -21.427 10.534 8.025 1.00 20.00 ? ? ? ? ? . 540 SER A OG 1385 ATOM 423 C C . SER A 1385 540 . -21.992 7.528 8.883 1.00 20.00 ? ? ? ? ? . 540 SER A C 1385 ATOM 424 O O . SER A 1385 540 . -20.765 7.473 8.904 1.00 20.00 ? ? ? ? ? . 540 SER A O 1385 ATOM 425 N N . GLN A 1385 541 . -22.745 6.783 9.744 1.00 20.00 ? ? ? ? ? . 541 GLN A N 1385 ATOM 426 C CA . GLN A 1385 541 . -22.170 5.841 10.709 1.00 20.00 ? ? ? ? ? . 541 GLN A CA 1385 ATOM 427 C CB . GLN A 1385 541 . -23.283 5.393 11.708 1.00 20.00 ? ? ? ? ? . 541 GLN A CB 1385 ATOM 428 C CG . GLN A 1385 541 . -23.535 6.387 12.844 1.00 20.00 ? ? ? ? ? . 541 GLN A CG 1385 ATOM 429 C CD . GLN A 1385 541 . -22.452 6.345 13.894 1.00 20.00 ? ? ? ? ? . 541 GLN A CD 1385 ATOM 430 O OE1 . GLN A 1385 541 . -21.621 7.234 13.977 1.00 20.00 ? ? ? ? ? . 541 GLN A OE1 1385 ATOM 431 N NE2 . GLN A 1385 541 . -22.432 5.286 14.720 1.00 20.00 ? ? ? ? ? . 541 GLN A NE2 1385 ATOM 432 C C . GLN A 1385 541 . -21.624 4.581 9.931 1.00 20.00 ? ? ? ? ? . 541 GLN A C 1385 ATOM 433 O O . GLN A 1385 541 . -20.706 3.981 10.384 1.00 20.00 ? ? ? ? ? . 541 GLN A O 1385 ATOM 434 N N . GLN A 1385 542 . -22.228 4.294 8.803 1.00 20.00 ? ? ? ? ? . 542 GLN A N 1385 ATOM 435 C CA . GLN A 1385 542 . -21.844 3.186 7.931 1.00 20.00 ? ? ? ? ? . 542 GLN A CA 1385 ATOM 436 C CB . GLN A 1385 542 . -23.009 2.662 7.132 1.00 20.00 ? ? ? ? ? . 542 GLN A CB 1385 ATOM 437 C CG . GLN A 1385 542 . -23.544 1.337 7.748 1.00 20.00 ? ? ? ? ? . 542 GLN A CG 1385 ATOM 438 C CD . GLN A 1385 542 . -24.887 0.907 7.089 1.00 20.00 ? ? ? ? ? . 542 GLN A CD 1385 ATOM 439 O OE1 . GLN A 1385 542 . -25.761 1.749 6.852 1.00 20.00 ? ? ? ? ? . 542 GLN A OE1 1385 ATOM 440 N NE2 . GLN A 1385 542 . -25.062 -0.380 6.796 1.00 20.00 ? ? ? ? ? . 542 GLN A NE2 1385 ATOM 441 C C . GLN A 1385 542 . -20.631 3.623 7.010 1.00 20.00 ? ? ? ? ? . 542 GLN A C 1385 ATOM 442 O O . GLN A 1385 542 . -20.041 2.794 6.343 1.00 20.00 ? ? ? ? ? . 542 GLN A O 1385 ATOM 443 N N . ILE A 1385 543 . -20.306 4.898 7.015 1.00 20.00 ? ? ? ? ? . 543 ILE A N 1385 ATOM 444 C CA . ILE A 1385 543 . -19.209 5.447 6.196 1.00 20.00 ? ? ? ? ? . 543 ILE A CA 1385 ATOM 445 C CB . ILE A 1385 543 . -19.660 6.744 5.530 1.00 20.00 ? ? ? ? ? . 543 ILE A CB 1385 ATOM 446 C CG2 . ILE A 1385 543 . -18.535 7.389 4.737 1.00 20.00 ? ? ? ? ? . 543 ILE A CG2 1385 ATOM 447 C CG1 . ILE A 1385 543 . -20.874 6.514 4.568 1.00 20.00 ? ? ? ? ? . 543 ILE A CG1 1385 ATOM 448 C CD1 . ILE A 1385 543 . -21.516 7.784 4.049 1.00 20.00 ? ? ? ? ? . 543 ILE A CD1 1385 ATOM 449 C C . ILE A 1385 543 . -17.913 5.606 7.054 1.00 20.00 ? ? ? ? ? . 543 ILE A C 1385 ATOM 450 O O . ILE A 1385 543 . -16.845 5.306 6.596 1.00 20.00 ? ? ? ? ? . 543 ILE A O 1385 ATOM 451 N N . GLU A 1385 544 . -18.049 6.033 8.323 1.00 20.00 ? ? ? ? ? . 544 GLU A N 1385 ATOM 452 C CA . GLU A 1385 544 . -16.978 6.265 9.258 1.00 20.00 ? ? ? ? ? . 544 GLU A CA 1385 ATOM 453 C CB . GLU A 1385 544 . -17.475 7.076 10.468 1.00 20.00 ? ? ? ? ? . 544 GLU A CB 1385 ATOM 454 C CG . GLU A 1385 544 . -18.302 6.292 11.517 1.00 20.00 ? ? ? ? ? . 544 GLU A CG 1385 ATOM 455 C CD . GLU A 1385 544 . -17.458 5.898 12.749 1.00 20.00 ? ? ? ? ? . 544 GLU A CD 1385 ATOM 456 O OE1 . GLU A 1385 544 . -16.684 6.759 13.205 1.00 20.00 ? ? ? ? ? . 544 GLU A OE1 1385 ATOM 457 O OE2 . GLU A 1385 544 . -17.587 4.743 13.231 1.00 20.00 ? ? ? ? ? . 544 GLU A OE2 1385 ATOM 458 C C . GLU A 1385 544 . -16.151 5.041 9.658 1.00 20.00 ? ? ? ? ? . 544 GLU A C 1385 ATOM 459 O O . GLU A 1385 544 . -14.977 5.222 9.926 1.00 20.00 ? ? ? ? ? . 544 GLU A O 1385 ATOM 460 N N . THR A 1385 545 . -16.722 3.870 9.713 1.00 20.00 ? ? ? ? ? . 545 THR A N 1385 ATOM 461 C CA . THR A 1385 545 . -16.020 2.622 10.048 1.00 20.00 ? ? ? ? ? . 545 THR A CA 1385 ATOM 462 C CB . THR A 1385 545 . -17.115 1.578 10.388 1.00 20.00 ? ? ? ? ? . 545 THR A CB 1385 ATOM 463 O OG1 . THR A 1385 545 . -18.074 2.139 11.280 1.00 20.00 ? ? ? ? ? . 545 THR A OG1 1385 ATOM 464 C CG2 . THR A 1385 545 . -16.627 0.290 10.956 1.00 20.00 ? ? ? ? ? . 545 THR A CG2 1385 ATOM 465 C C . THR A 1385 545 . -15.107 2.208 8.926 1.00 20.00 ? ? ? ? ? . 545 THR A C 1385 ATOM 466 O O . THR A 1385 545 . -13.980 1.805 9.146 1.00 20.00 ? ? ? ? ? . 545 THR A O 1385 ATOM 467 N N . ILE A 1385 546 . -15.649 2.269 7.645 1.00 20.00 ? ? ? ? ? . 546 ILE A N 1385 ATOM 468 C CA . ILE A 1385 546 . -14.892 1.900 6.459 1.00 20.00 ? ? ? ? ? . 546 ILE A CA 1385 ATOM 469 C CB . ILE A 1385 546 . -15.900 1.530 5.365 1.00 20.00 ? ? ? ? ? . 546 ILE A CB 1385 ATOM 470 C CG2 . ILE A 1385 546 . -15.550 1.767 4.003 1.00 20.00 ? ? ? ? ? . 546 ILE A CG2 1385 ATOM 471 C CG1 . ILE A 1385 546 . -16.657 0.227 5.627 1.00 20.00 ? ? ? ? ? . 546 ILE A CG1 1385 ATOM 472 C CD1 . ILE A 1385 546 . -18.168 0.343 5.240 1.00 20.00 ? ? ? ? ? . 546 ILE A CD1 1385 ATOM 473 C C . ILE A 1385 546 . -13.832 2.752 6.192 1.00 20.00 ? ? ? ? ? . 546 ILE A C 1385 ATOM 474 O O . ILE A 1385 546 . -12.664 2.411 5.799 1.00 20.00 ? ? ? ? ? . 546 ILE A O 1385 ATOM 475 N N . PHE A 1385 547 . -14.038 4.205 6.178 1.00 20.00 ? ? ? ? ? . 547 PHE A N 1385 ATOM 476 C CA . PHE A 1385 547 . -13.148 5.208 5.815 1.00 20.00 ? ? ? ? ? . 547 PHE A CA 1385 ATOM 477 C CB . PHE A 1385 547 . -13.961 6.359 5.206 1.00 20.00 ? ? ? ? ? . 547 PHE A CB 1385 ATOM 478 C CG . PHE A 1385 547 . -14.275 6.173 3.772 1.00 20.00 ? ? ? ? ? . 547 PHE A CG 1385 ATOM 479 C CD1 . PHE A 1385 547 . -13.309 6.529 2.778 1.00 20.00 ? ? ? ? ? . 547 PHE A CD1 1385 ATOM 480 C CE1 . PHE A 1385 547 . -13.628 6.321 1.397 1.00 20.00 ? ? ? ? ? . 547 PHE A CE1 1385 ATOM 481 C CZ . PHE A 1385 547 . -14.859 5.771 1.038 1.00 20.00 ? ? ? ? ? . 547 PHE A CZ 1385 ATOM 482 C CE2 . PHE A 1385 547 . -15.788 5.417 1.975 1.00 20.00 ? ? ? ? ? . 547 PHE A CE2 1385 ATOM 483 C CD2 . PHE A 1385 547 . -15.520 5.604 3.364 1.00 20.00 ? ? ? ? ? . 547 PHE A CD2 1385 ATOM 484 C C . PHE A 1385 547 . -12.227 5.710 6.901 1.00 20.00 ? ? ? ? ? . 547 PHE A C 1385 ATOM 485 O O . PHE A 1385 547 . -11.358 6.582 6.613 1.00 20.00 ? ? ? ? ? . 547 PHE A O 1385 ATOM 486 N N . PHE A 1385 548 . -12.348 5.271 8.177 1.00 20.00 ? ? ? ? ? . 548 PHE A N 1385 ATOM 487 C CA . PHE A 1385 548 . -11.641 5.664 9.330 1.00 20.00 ? ? ? ? ? . 548 PHE A CA 1385 ATOM 488 C CB . PHE A 1385 548 . -11.288 4.543 10.224 1.00 20.00 ? ? ? ? ? . 548 PHE A CB 1385 ATOM 489 C CG . PHE A 1385 548 . -11.420 4.850 11.739 1.00 20.00 ? ? ? ? ? . 548 PHE A CG 1385 ATOM 490 C CD1 . PHE A 1385 548 . -12.720 4.925 12.294 1.00 20.00 ? ? ? ? ? . 548 PHE A CD1 1385 ATOM 491 C CE1 . PHE A 1385 548 . -12.884 5.250 13.660 1.00 20.00 ? ? ? ? ? . 548 PHE A CE1 1385 ATOM 492 C CZ . PHE A 1385 548 . -11.757 5.520 14.470 1.00 20.00 ? ? ? ? ? . 548 PHE A CZ 1385 ATOM 493 C CE2 . PHE A 1385 548 . -10.454 5.459 13.884 1.00 20.00 ? ? ? ? ? . 548 PHE A CE2 1385 ATOM 494 C CD2 . PHE A 1385 548 . -10.315 5.127 12.496 1.00 20.00 ? ? ? ? ? . 548 PHE A CD2 1385 ATOM 495 C C . PHE A 1385 548 . -10.538 6.708 9.168 1.00 20.00 ? ? ? ? ? . 548 PHE A C 1385 ATOM 496 O O . PHE A 1385 548 . -10.759 7.869 9.463 1.00 20.00 ? ? ? ? ? . 548 PHE A O 1385 ATOM 497 N N . LYS A 1385 549 . -9.315 6.335 8.784 1.00 20.00 ? ? ? ? ? . 549 LYS A N 1385 ATOM 498 C CA . LYS A 1385 549 . -8.176 7.209 8.651 1.00 20.00 ? ? ? ? ? . 549 LYS A CA 1385 ATOM 499 C CB . LYS A 1385 549 . -7.075 6.806 9.643 1.00 20.00 ? ? ? ? ? . 549 LYS A CB 1385 ATOM 500 C CG . LYS A 1385 549 . -7.390 7.173 11.094 1.00 20.00 ? ? ? ? ? . 549 LYS A CG 1385 ATOM 501 C CD . LYS A 1385 549 . -7.364 8.701 11.364 1.00 20.00 ? ? ? ? ? . 549 LYS A CD 1385 ATOM 502 C CE . LYS A 1385 549 . -8.246 9.066 12.585 1.00 20.00 ? ? ? ? ? . 549 LYS A CE 1385 ATOM 503 N NZ . LYS A 1385 549 . -9.613 9.494 12.187 1.00 20.00 ? ? ? ? ? . 549 LYS A NZ 1385 ATOM 504 C C . LYS A 1385 549 . -7.650 7.364 7.233 1.00 20.00 ? ? ? ? ? . 549 LYS A C 1385 ATOM 505 O O . LYS A 1385 549 . -6.500 7.776 7.112 1.00 20.00 ? ? ? ? ? . 549 LYS A O 1385 ATOM 506 N N . VAL A 1385 550 . -8.404 7.090 6.175 1.00 20.00 ? ? ? ? ? . 550 VAL A N 1385 ATOM 507 C CA . VAL A 1385 550 . -7.976 7.147 4.797 1.00 20.00 ? ? ? ? ? . 550 VAL A CA 1385 ATOM 508 C CB . VAL A 1385 550 . -9.301 6.917 3.852 1.00 20.00 ? ? ? ? ? . 550 VAL A CB 1385 ATOM 509 C CG1 . VAL A 1385 550 . -9.112 7.351 2.405 1.00 20.00 ? ? ? ? ? . 550 VAL A CG1 1385 ATOM 510 C CG2 . VAL A 1385 550 . -9.667 5.442 3.895 1.00 20.00 ? ? ? ? ? . 550 VAL A CG2 1385 ATOM 511 C C . VAL A 1385 550 . -7.216 8.481 4.421 1.00 20.00 ? ? ? ? ? . 550 VAL A C 1385 ATOM 512 O O . VAL A 1385 550 . -6.105 8.250 3.859 1.00 20.00 ? ? ? ? ? . 550 VAL A O 1385 ATOM 513 N N . PRO A 1385 551 . -7.688 9.757 4.674 1.00 20.00 ? ? ? ? ? . 551 PRO A N 1385 ATOM 514 C CD . PRO A 1385 551 . -8.939 10.145 5.115 1.00 20.00 ? ? ? ? ? . 551 PRO A CD 1385 ATOM 515 C CA . PRO A 1385 551 . -6.925 10.960 4.282 1.00 20.00 ? ? ? ? ? . 551 PRO A CA 1385 ATOM 516 C CB . PRO A 1385 551 . -7.974 12.150 4.398 1.00 20.00 ? ? ? ? ? . 551 PRO A CB 1385 ATOM 517 C CG . PRO A 1385 551 . -8.929 11.545 5.454 1.00 20.00 ? ? ? ? ? . 551 PRO A CG 1385 ATOM 518 C C . PRO A 1385 551 . -5.623 11.245 5.005 1.00 20.00 ? ? ? ? ? . 551 PRO A C 1385 ATOM 519 O O . PRO A 1385 551 . -4.701 11.769 4.352 1.00 20.00 ? ? ? ? ? . 551 PRO A O 1385 ATOM 520 N N . GLU A 1385 552 . -5.551 11.048 6.309 1.00 20.00 ? ? ? ? ? . 552 GLU A N 1385 ATOM 521 C CA . GLU A 1385 552 . -4.406 11.355 7.106 1.00 20.00 ? ? ? ? ? . 552 GLU A CA 1385 ATOM 522 C CB . GLU A 1385 552 . -4.714 11.013 8.605 1.00 20.00 ? ? ? ? ? . 552 GLU A CB 1385 ATOM 523 C CG . GLU A 1385 552 . -5.817 11.944 9.171 1.00 20.00 ? ? ? ? ? . 552 GLU A CG 1385 ATOM 524 C CD . GLU A 1385 552 . -5.178 13.171 9.825 1.00 20.00 ? ? ? ? ? . 552 GLU A CD 1385 ATOM 525 O OE1 . GLU A 1385 552 . -4.225 13.757 9.250 1.00 20.00 ? ? ? ? ? . 552 GLU A OE1 1385 ATOM 526 O OE2 . GLU A 1385 552 . -5.635 13.524 10.913 1.00 20.00 ? ? ? ? ? . 552 GLU A OE2 1385 ATOM 527 C C . GLU A 1385 552 . -3.193 10.492 6.630 1.00 20.00 ? ? ? ? ? . 552 GLU A C 1385 ATOM 528 O O . GLU A 1385 552 . -2.079 10.950 6.682 1.00 20.00 ? ? ? ? ? . 552 GLU A O 1385 ATOM 529 N N . LEU A 1385 553 . -3.441 9.255 6.265 1.00 20.00 ? ? ? ? ? . 553 LEU A N 1385 ATOM 530 C CA . LEU A 1385 553 . -2.525 8.276 5.847 1.00 20.00 ? ? ? ? ? . 553 LEU A CA 1385 ATOM 531 C CB . LEU A 1385 553 . -3.187 6.888 5.737 1.00 20.00 ? ? ? ? ? . 553 LEU A CB 1385 ATOM 532 C CG . LEU A 1385 553 . -3.684 6.349 7.069 1.00 20.00 ? ? ? ? ? . 553 LEU A CG 1385 ATOM 533 C CD1 . LEU A 1385 553 . -4.680 5.226 6.834 1.00 20.00 ? ? ? ? ? . 553 LEU A CD1 1385 ATOM 534 C CD2 . LEU A 1385 553 . -2.543 5.811 7.974 1.00 20.00 ? ? ? ? ? . 553 LEU A CD2 1385 ATOM 535 C C . LEU A 1385 553 . -1.834 8.679 4.501 1.00 20.00 ? ? ? ? ? . 553 LEU A C 1385 ATOM 536 O O . LEU A 1385 553 . -0.723 8.176 4.232 1.00 20.00 ? ? ? ? ? . 553 LEU A O 1385 ATOM 537 N N . TYR A 1385 554 . -2.451 9.521 3.719 1.00 20.00 ? ? ? ? ? . 554 TYR A N 1385 ATOM 538 C CA . TYR A 1385 554 . -1.995 9.960 2.426 1.00 20.00 ? ? ? ? ? . 554 TYR A CA 1385 ATOM 539 C CB . TYR A 1385 554 . -3.113 10.627 1.682 1.00 20.00 ? ? ? ? ? . 554 TYR A CB 1385 ATOM 540 C CG . TYR A 1385 554 . -2.791 11.409 0.460 1.00 20.00 ? ? ? ? ? . 554 TYR A CG 1385 ATOM 541 C CD1 . TYR A 1385 554 . -2.399 10.761 -0.729 1.00 20.00 ? ? ? ? ? . 554 TYR A CD1 1385 ATOM 542 C CE1 . TYR A 1385 554 . -2.127 11.526 -1.890 1.00 20.00 ? ? ? ? ? . 554 TYR A CE1 1385 ATOM 543 C CZ . TYR A 1385 554 . -2.270 12.930 -1.860 1.00 20.00 ? ? ? ? ? . 554 TYR A CZ 1385 ATOM 544 C CE2 . TYR A 1385 554 . -2.676 13.564 -0.696 1.00 20.00 ? ? ? ? ? . 554 TYR A CE2 1385 ATOM 545 C CD2 . TYR A 1385 554 . -2.947 12.820 0.455 1.00 20.00 ? ? ? ? ? . 554 TYR A CD2 1385 ATOM 546 O OH . TYR A 1385 554 . -2.009 13.693 -2.983 1.00 20.00 ? ? ? ? ? . 554 TYR A OH 1385 ATOM 547 C C . TYR A 1385 554 . -0.795 10.912 2.617 1.00 20.00 ? ? ? ? ? . 554 TYR A C 1385 ATOM 548 O O . TYR A 1385 554 . 0.164 10.834 1.845 1.00 20.00 ? ? ? ? ? . 554 TYR A O 1385 ATOM 549 N N . GLU A 1385 555 . -0.865 11.793 3.606 1.00 20.00 ? ? ? ? ? . 555 GLU A N 1385 ATOM 550 C CA . GLU A 1385 555 . 0.168 12.764 3.894 1.00 20.00 ? ? ? ? ? . 555 GLU A CA 1385 ATOM 551 C CB . GLU A 1385 555 . -0.345 13.890 4.841 1.00 20.00 ? ? ? ? ? . 555 GLU A CB 1385 ATOM 552 C CG . GLU A 1385 555 . -1.094 14.963 4.032 1.00 20.00 ? ? ? ? ? . 555 GLU A CG 1385 ATOM 553 C CD . GLU A 1385 555 . -1.878 15.943 4.894 1.00 20.00 ? ? ? ? ? . 555 GLU A CD 1385 ATOM 554 O OE1 . GLU A 1385 555 . -2.916 15.533 5.500 1.00 20.00 ? ? ? ? ? . 555 GLU A OE1 1385 ATOM 555 O OE2 . GLU A 1385 555 . -1.487 17.107 4.999 1.00 20.00 ? ? ? ? ? . 555 GLU A OE2 1385 ATOM 556 C C . GLU A 1385 555 . 1.439 12.106 4.426 1.00 20.00 ? ? ? ? ? . 555 GLU A C 1385 ATOM 557 O O . GLU A 1385 555 . 2.516 12.393 3.909 1.00 20.00 ? ? ? ? ? . 555 GLU A O 1385 ATOM 558 N N . ILE A 1385 556 . 1.358 11.266 5.439 1.00 20.00 ? ? ? ? ? . 556 ILE A N 1385 ATOM 559 C CA . ILE A 1385 556 . 2.492 10.586 6.093 1.00 20.00 ? ? ? ? ? . 556 ILE A CA 1385 ATOM 560 C CB . ILE A 1385 556 . 1.969 9.730 7.273 1.00 20.00 ? ? ? ? ? . 556 ILE A CB 1385 ATOM 561 C CG2 . ILE A 1385 556 . 2.980 8.745 7.813 1.00 20.00 ? ? ? ? ? . 556 ILE A CG2 1385 ATOM 562 C CG1 . ILE A 1385 556 . 1.475 10.663 8.427 1.00 20.00 ? ? ? ? ? . 556 ILE A CG1 1385 ATOM 563 C CD1 . ILE A 1385 556 . 0.308 10.096 9.242 1.00 20.00 ? ? ? ? ? . 556 ILE A CD1 1385 ATOM 564 C C . ILE A 1385 556 . 3.312 9.796 5.102 1.00 20.00 ? ? ? ? ? . 556 ILE A C 1385 ATOM 565 O O . ILE A 1385 556 . 4.564 9.873 5.120 1.00 20.00 ? ? ? ? ? . 556 ILE A O 1385 ATOM 566 N N . HIS A 1385 557 . 2.670 9.015 4.217 1.00 20.00 ? ? ? ? ? . 557 HIS A N 1385 ATOM 567 C CA . HIS A 1385 557 . 3.345 8.207 3.265 1.00 20.00 ? ? ? ? ? . 557 HIS A CA 1385 ATOM 568 C CB . HIS A 1385 557 . 2.356 7.195 2.630 1.00 20.00 ? ? ? ? ? . 557 HIS A CB 1385 ATOM 569 C CG . HIS A 1385 557 . 2.159 5.933 3.476 1.00 20.00 ? ? ? ? ? . 557 HIS A CG 1385 ATOM 570 N ND1 . HIS A 1385 557 . 2.604 4.681 3.138 1.00 20.00 ? ? ? ? ? . 557 HIS A ND1 1385 ATOM 571 C CD2 . HIS A 1385 557 . 1.550 5.829 4.684 1.00 20.00 ? ? ? ? ? . 557 HIS A CD2 1385 ATOM 572 C CE1 . HIS A 1385 557 . 2.254 3.820 4.134 1.00 20.00 ? ? ? ? ? . 557 HIS A CE1 1385 ATOM 573 N NE2 . HIS A 1385 557 . 1.615 4.470 5.091 1.00 20.00 ? ? ? ? ? . 557 HIS A NE2 1385 ATOM 574 C C . HIS A 1385 557 . 4.141 9.015 2.237 1.00 20.00 ? ? ? ? ? . 557 HIS A C 1385 ATOM 575 O O . HIS A 1385 557 . 5.292 8.652 2.046 1.00 20.00 ? ? ? ? ? . 557 HIS A O 1385 ATOM 576 N N . LYS A 1385 558 . 3.608 10.009 1.596 1.00 20.00 ? ? ? ? ? . 558 LYS A N 1385 ATOM 577 C CA . LYS A 1385 558 . 4.225 10.821 0.606 1.00 20.00 ? ? ? ? ? . 558 LYS A CA 1385 ATOM 578 C CB . LYS A 1385 558 . 3.396 12.055 0.254 1.00 20.00 ? ? ? ? ? . 558 LYS A CB 1385 ATOM 579 C CG . LYS A 1385 558 . 2.316 11.914 -0.854 1.00 20.00 ? ? ? ? ? . 558 LYS A CG 1385 ATOM 580 C CD . LYS A 1385 558 . 2.877 12.023 -2.268 1.00 20.00 ? ? ? ? ? . 558 LYS A CD 1385 ATOM 581 C CE . LYS A 1385 558 . 2.985 13.444 -2.822 1.00 20.00 ? ? ? ? ? . 558 LYS A CE 1385 ATOM 582 N NZ . LYS A 1385 558 . 1.713 13.948 -3.353 1.00 20.00 ? ? ? ? ? . 558 LYS A NZ 1385 ATOM 583 C C . LYS A 1385 558 . 5.581 11.399 1.117 1.00 20.00 ? ? ? ? ? . 558 LYS A C 1385 ATOM 584 O O . LYS A 1385 558 . 6.496 11.333 0.373 1.00 20.00 ? ? ? ? ? . 558 LYS A O 1385 ATOM 585 N N . GLU A 1385 559 . 5.670 11.932 2.337 1.00 20.00 ? ? ? ? ? . 559 GLU A N 1385 ATOM 586 C CA . GLU A 1385 559 . 6.930 12.542 2.837 1.00 20.00 ? ? ? ? ? . 559 GLU A CA 1385 ATOM 587 C CB . GLU A 1385 559 . 6.835 12.886 4.320 1.00 20.00 ? ? ? ? ? . 559 GLU A CB 1385 ATOM 588 C CG . GLU A 1385 559 . 6.000 14.104 4.619 1.00 20.00 ? ? ? ? ? . 559 GLU A CG 1385 ATOM 589 C CD . GLU A 1385 559 . 6.849 15.124 5.319 1.00 20.00 ? ? ? ? ? . 559 GLU A CD 1385 ATOM 590 O OE1 . GLU A 1385 559 . 7.317 16.071 4.638 1.00 20.00 ? ? ? ? ? . 559 GLU A OE1 1385 ATOM 591 O OE2 . GLU A 1385 559 . 7.072 15.025 6.574 1.00 20.00 ? ? ? ? ? . 559 GLU A OE2 1385 ATOM 592 C C . GLU A 1385 559 . 8.149 11.653 2.607 1.00 20.00 ? ? ? ? ? . 559 GLU A C 1385 ATOM 593 O O . GLU A 1385 559 . 9.165 12.126 2.079 1.00 20.00 ? ? ? ? ? . 559 GLU A O 1385 ATOM 594 N N . PHE A 1385 560 . 8.058 10.454 3.050 1.00 20.00 ? ? ? ? ? . 560 PHE A N 1385 ATOM 595 C CA . PHE A 1385 560 . 9.171 9.440 3.045 1.00 20.00 ? ? ? ? ? . 560 PHE A CA 1385 ATOM 596 C CB . PHE A 1385 560 . 8.718 8.255 3.903 1.00 20.00 ? ? ? ? ? . 560 PHE A CB 1385 ATOM 597 C CG . PHE A 1385 560 . 8.943 6.896 3.302 1.00 20.00 ? ? ? ? ? . 560 PHE A CG 1385 ATOM 598 C CD1 . PHE A 1385 560 . 10.165 6.257 3.481 1.00 20.00 ? ? ? ? ? . 560 PHE A CD1 1385 ATOM 599 C CE1 . PHE A 1385 560 . 10.385 4.977 2.928 1.00 20.00 ? ? ? ? ? . 560 PHE A CE1 1385 ATOM 600 C CZ . PHE A 1385 560 . 9.351 4.335 2.194 1.00 20.00 ? ? ? ? ? . 560 PHE A CZ 1385 ATOM 601 C CE2 . PHE A 1385 560 . 8.104 4.987 2.024 1.00 20.00 ? ? ? ? ? . 560 PHE A CE2 1385 ATOM 602 C CD2 . PHE A 1385 560 . 7.908 6.266 2.586 1.00 20.00 ? ? ? ? ? . 560 PHE A CD2 1385 ATOM 603 C C . PHE A 1385 560 . 9.600 9.133 1.660 1.00 20.00 ? ? ? ? ? . 560 PHE A C 1385 ATOM 604 O O . PHE A 1385 560 . 10.822 9.159 1.381 1.00 20.00 ? ? ? ? ? . 560 PHE A O 1385 ATOM 605 N N . TYR A 1385 561 . 8.698 8.805 0.776 1.00 20.00 ? ? ? ? ? . 561 TYR A N 1385 ATOM 606 C CA . TYR A 1385 561 . 8.913 8.419 -0.634 1.00 20.00 ? ? ? ? ? . 561 TYR A CA 1385 ATOM 607 C CB . TYR A 1385 561 . 7.568 8.028 -1.227 1.00 20.00 ? ? ? ? ? . 561 TYR A CB 1385 ATOM 608 C CG . TYR A 1385 561 . 7.422 8.168 -2.733 1.00 20.00 ? ? ? ? ? . 561 TYR A CG 1385 ATOM 609 C CD1 . TYR A 1385 561 . 8.244 7.508 -3.601 1.00 20.00 ? ? ? ? ? . 561 TYR A CD1 1385 ATOM 610 C CE1 . TYR A 1385 561 . 8.143 7.662 -4.985 1.00 20.00 ? ? ? ? ? . 561 TYR A CE1 1385 ATOM 611 C CZ . TYR A 1385 561 . 7.187 8.545 -5.526 1.00 20.00 ? ? ? ? ? . 561 TYR A CZ 1385 ATOM 612 C CE2 . TYR A 1385 561 . 6.341 9.263 -4.648 1.00 20.00 ? ? ? ? ? . 561 TYR A CE2 1385 ATOM 613 C CD2 . TYR A 1385 561 . 6.482 9.072 -3.291 1.00 20.00 ? ? ? ? ? . 561 TYR A CD2 1385 ATOM 614 O OH . TYR A 1385 561 . 7.112 8.675 -6.871 1.00 20.00 ? ? ? ? ? . 561 TYR A OH 1385 ATOM 615 C C . TYR A 1385 561 . 9.643 9.496 -1.498 1.00 20.00 ? ? ? ? ? . 561 TYR A C 1385 ATOM 616 O O . TYR A 1385 561 . 10.622 9.154 -2.155 1.00 20.00 ? ? ? ? ? . 561 TYR A O 1385 ATOM 617 N N . ASP A 1385 562 . 9.171 10.701 -1.554 1.00 20.00 ? ? ? ? ? . 562 ASP A N 1385 ATOM 618 C CA . ASP A 1385 562 . 9.645 11.734 -2.336 1.00 20.00 ? ? ? ? ? . 562 ASP A CA 1385 ATOM 619 C CB . ASP A 1385 562 . 8.924 13.083 -2.120 1.00 20.00 ? ? ? ? ? . 562 ASP A CB 1385 ATOM 620 C CG . ASP A 1385 562 . 7.764 13.383 -3.096 1.00 20.00 ? ? ? ? ? . 562 ASP A CG 1385 ATOM 621 O OD1 . ASP A 1385 562 . 6.771 13.991 -2.642 1.00 20.00 ? ? ? ? ? . 562 ASP A OD1 1385 ATOM 622 O OD2 . ASP A 1385 562 . 7.828 13.034 -4.266 1.00 20.00 ? ? ? ? ? . 562 ASP A OD2 1385 ATOM 623 C C . ASP A 1385 562 . 11.136 11.982 -2.232 1.00 20.00 ? ? ? ? ? . 562 ASP A C 1385 ATOM 624 O O . ASP A 1385 562 . 11.748 12.464 -3.209 1.00 20.00 ? ? ? ? ? . 562 ASP A O 1385 ATOM 625 N N . GLY A 1385 563 . 11.760 11.731 -1.088 1.00 20.00 ? ? ? ? ? . 563 GLY A N 1385 ATOM 626 C CA . GLY A 1385 563 . 13.152 11.953 -0.819 1.00 20.00 ? ? ? ? ? . 563 GLY A CA 1385 ATOM 627 C C . GLY A 1385 563 . 14.013 10.735 -1.100 1.00 20.00 ? ? ? ? ? . 563 GLY A C 1385 ATOM 628 O O . GLY A 1385 563 . 15.249 10.813 -1.007 1.00 20.00 ? ? ? ? ? . 563 GLY A O 1385 ATOM 629 N N . LEU A 1385 564 . 13.425 9.604 -1.453 1.00 20.00 ? ? ? ? ? . 564 LEU A N 1385 ATOM 630 C CA . LEU A 1385 564 . 14.049 8.335 -1.736 1.00 20.00 ? ? ? ? ? . 564 LEU A CA 1385 ATOM 631 C CB . LEU A 1385 564 . 13.033 7.220 -1.408 1.00 20.00 ? ? ? ? ? . 564 LEU A CB 1385 ATOM 632 C CG . LEU A 1385 564 . 13.519 5.830 -0.984 1.00 20.00 ? ? ? ? ? . 564 LEU A CG 1385 ATOM 633 C CD1 . LEU A 1385 564 . 14.188 5.848 0.399 1.00 20.00 ? ? ? ? ? . 564 LEU A CD1 1385 ATOM 634 C CD2 . LEU A 1385 564 . 12.284 4.863 -0.874 1.00 20.00 ? ? ? ? ? . 564 LEU A CD2 1385 ATOM 635 C C . LEU A 1385 564 . 14.451 8.273 -3.223 1.00 20.00 ? ? ? ? ? . 564 LEU A C 1385 ATOM 636 O O . LEU A 1385 564 . 15.450 7.640 -3.528 1.00 20.00 ? ? ? ? ? . 564 LEU A O 1385 ATOM 637 N N . PHE A 1385 565 . 13.690 8.895 -4.091 1.00 20.00 ? ? ? ? ? . 565 PHE A N 1385 ATOM 638 C CA . PHE A 1385 565 . 13.776 8.935 -5.504 1.00 20.00 ? ? ? ? ? . 565 PHE A CA 1385 ATOM 639 C CB . PHE A 1385 565 . 12.635 9.836 -6.062 1.00 20.00 ? ? ? ? ? . 565 PHE A CB 1385 ATOM 640 C CG . PHE A 1385 565 . 12.849 10.568 -7.309 1.00 20.00 ? ? ? ? ? . 565 PHE A CG 1385 ATOM 641 C CD1 . PHE A 1385 565 . 13.006 9.918 -8.562 1.00 20.00 ? ? ? ? ? . 565 PHE A CD1 1385 ATOM 642 C CE1 . PHE A 1385 565 . 13.155 10.681 -9.757 1.00 20.00 ? ? ? ? ? . 565 PHE A CE1 1385 ATOM 643 C CZ . PHE A 1385 565 . 13.120 12.054 -9.735 1.00 20.00 ? ? ? ? ? . 565 PHE A CZ 1385 ATOM 644 C CE2 . PHE A 1385 565 . 12.936 12.721 -8.515 1.00 20.00 ? ? ? ? ? . 565 PHE A CE2 1385 ATOM 645 C CD2 . PHE A 1385 565 . 12.789 12.003 -7.340 1.00 20.00 ? ? ? ? ? . 565 PHE A CD2 1385 ATOM 646 C C . PHE A 1385 565 . 15.134 9.237 -6.076 1.00 20.00 ? ? ? ? ? . 565 PHE A C 1385 ATOM 647 O O . PHE A 1385 565 . 15.510 8.445 -7.024 1.00 20.00 ? ? ? ? ? . 565 PHE A O 1385 ATOM 648 N N . PRO A 1385 566 . 15.915 10.228 -5.668 1.00 20.00 ? ? ? ? ? . 566 PRO A N 1385 ATOM 649 C CD . PRO A 1385 566 . 15.486 11.492 -4.966 1.00 20.00 ? ? ? ? ? . 566 PRO A CD 1385 ATOM 650 C CA . PRO A 1385 566 . 17.289 10.471 -6.233 1.00 20.00 ? ? ? ? ? . 566 PRO A CA 1385 ATOM 651 C CB . PRO A 1385 566 . 17.717 11.807 -5.748 1.00 20.00 ? ? ? ? ? . 566 PRO A CB 1385 ATOM 652 C CG . PRO A 1385 566 . 16.815 12.118 -4.540 1.00 20.00 ? ? ? ? ? . 566 PRO A CG 1385 ATOM 653 C C . PRO A 1385 566 . 18.246 9.375 -5.853 1.00 20.00 ? ? ? ? ? . 566 PRO A C 1385 ATOM 654 O O . PRO A 1385 566 . 19.167 9.049 -6.645 1.00 20.00 ? ? ? ? ? . 566 PRO A O 1385 ATOM 655 N N . ARG A 1385 567 . 18.076 8.794 -4.656 1.00 20.00 ? ? ? ? ? . 567 ARG A N 1385 ATOM 656 C CA . ARG A 1385 567 . 18.923 7.775 -4.060 1.00 20.00 ? ? ? ? ? . 567 ARG A CA 1385 ATOM 657 C CB . ARG A 1385 567 . 18.492 7.577 -2.623 1.00 20.00 ? ? ? ? ? . 567 ARG A CB 1385 ATOM 658 C CG . ARG A 1385 567 . 19.642 7.369 -1.626 1.00 20.00 ? ? ? ? ? . 567 ARG A CG 1385 ATOM 659 C CD . ARG A 1385 567 . 20.370 8.672 -1.286 1.00 20.00 ? ? ? ? ? . 567 ARG A CD 1385 ATOM 660 N NE . ARG A 1385 567 . 21.101 8.558 -0.014 1.00 20.00 ? ? ? ? ? . 567 ARG A NE 1385 ATOM 661 C CZ . ARG A 1385 567 . 22.370 8.885 0.193 1.00 20.00 ? ? ? ? ? . 567 ARG A CZ 1385 ATOM 662 N NH1 . ARG A 1385 567 . 23.135 9.375 -0.793 1.00 20.00 ? ? ? ? ? . 567 ARG A NH1 1385 ATOM 663 N NH2 . ARG A 1385 567 . 22.913 8.725 1.417 1.00 20.00 ? ? ? ? ? . 567 ARG A NH2 1385 ATOM 664 C C . ARG A 1385 567 . 19.056 6.498 -4.834 1.00 20.00 ? ? ? ? ? . 567 ARG A C 1385 ATOM 665 O O . ARG A 1385 567 . 20.090 5.831 -4.703 1.00 20.00 ? ? ? ? ? . 567 ARG A O 1385 ATOM 666 N N . VAL A 1385 568 . 18.093 6.053 -5.657 1.00 20.00 ? ? ? ? ? . 568 VAL A N 1385 ATOM 667 C CA . VAL A 1385 568 . 18.231 4.809 -6.415 1.00 20.00 ? ? ? ? ? . 568 VAL A CA 1385 ATOM 668 C CB . VAL A 1385 568 . 16.861 4.236 -6.843 1.00 20.00 ? ? ? ? ? . 568 VAL A CB 1385 ATOM 669 C CG1 . VAL A 1385 568 . 16.981 3.032 -7.781 1.00 20.00 ? ? ? ? ? . 568 VAL A CG1 1385 ATOM 670 C CG2 . VAL A 1385 568 . 16.052 3.738 -5.600 1.00 20.00 ? ? ? ? ? . 568 VAL A CG2 1385 ATOM 671 C C . VAL A 1385 568 . 19.208 5.038 -7.588 1.00 20.00 ? ? ? ? ? . 568 VAL A C 1385 ATOM 672 O O . VAL A 1385 568 . 20.094 4.171 -7.841 1.00 20.00 ? ? ? ? ? . 568 VAL A O 1385 ATOM 673 N N . GLN A 1385 569 . 19.103 6.158 -8.302 1.00 20.00 ? ? ? ? ? . 569 GLN A N 1385 ATOM 674 C CA . GLN A 1385 569 . 19.948 6.488 -9.409 1.00 20.00 ? ? ? ? ? . 569 GLN A CA 1385 ATOM 675 C CB . GLN A 1385 569 . 19.230 7.409 -10.392 1.00 20.00 ? ? ? ? ? . 569 GLN A CB 1385 ATOM 676 C CG . GLN A 1385 569 . 18.301 6.660 -11.406 1.00 20.00 ? ? ? ? ? . 569 GLN A CG 1385 ATOM 677 C CD . GLN A 1385 569 . 17.937 7.483 -12.611 1.00 20.00 ? ? ? ? ? . 569 GLN A CD 1385 ATOM 678 O OE1 . GLN A 1385 569 . 18.713 8.246 -13.139 1.00 20.00 ? ? ? ? ? . 569 GLN A OE1 1385 ATOM 679 N NE2 . GLN A 1385 569 . 16.707 7.348 -13.113 1.00 20.00 ? ? ? ? ? . 569 GLN A NE2 1385 ATOM 680 C C . GLN A 1385 569 . 21.266 7.088 -8.934 1.00 20.00 ? ? ? ? ? . 569 GLN A C 1385 ATOM 681 O O . GLN A 1385 569 . 22.144 7.355 -9.771 1.00 20.00 ? ? ? ? ? . 569 GLN A O 1385 ATOM 682 N N . GLN A 1385 570 . 21.463 7.309 -7.651 1.00 20.00 ? ? ? ? ? . 570 GLN A N 1385 ATOM 683 C CA . GLN A 1385 570 . 22.652 7.794 -7.054 1.00 20.00 ? ? ? ? ? . 570 GLN A CA 1385 ATOM 684 C CB . GLN A 1385 570 . 22.513 9.196 -6.436 1.00 20.00 ? ? ? ? ? . 570 GLN A CB 1385 ATOM 685 C CG . GLN A 1385 570 . 22.794 10.349 -7.426 1.00 20.00 ? ? ? ? ? . 570 GLN A CG 1385 ATOM 686 C CD . GLN A 1385 570 . 24.259 10.404 -7.812 1.00 20.00 ? ? ? ? ? . 570 GLN A CD 1385 ATOM 687 O OE1 . GLN A 1385 570 . 25.130 10.717 -6.978 1.00 20.00 ? ? ? ? ? . 570 GLN A OE1 1385 ATOM 688 N NE2 . GLN A 1385 570 . 24.586 10.121 -9.057 1.00 20.00 ? ? ? ? ? . 570 GLN A NE2 1385 ATOM 689 C C . GLN A 1385 570 . 23.071 6.757 -5.968 1.00 20.00 ? ? ? ? ? . 570 GLN A C 1385 ATOM 690 O O . GLN A 1385 570 . 22.876 7.000 -4.751 1.00 20.00 ? ? ? ? ? . 570 GLN A O 1385 ATOM 691 N N . TRP A 1385 571 . 23.547 5.648 -6.439 1.00 20.00 ? ? ? ? ? . 571 TRP A N 1385 ATOM 692 C CA . TRP A 1385 571 . 23.975 4.561 -5.558 1.00 20.00 ? ? ? ? ? . 571 TRP A CA 1385 ATOM 693 C CB . TRP A 1385 571 . 24.315 3.348 -6.365 1.00 20.00 ? ? ? ? ? . 571 TRP A CB 1385 ATOM 694 C CG . TRP A 1385 571 . 23.208 2.350 -6.611 1.00 20.00 ? ? ? ? ? . 571 TRP A CG 1385 ATOM 695 C CD1 . TRP A 1385 571 . 22.956 1.745 -7.794 1.00 20.00 ? ? ? ? ? . 571 TRP A CD1 1385 ATOM 696 C CD2 . TRP A 1385 571 . 22.275 1.766 -5.688 1.00 20.00 ? ? ? ? ? . 571 TRP A CD2 1385 ATOM 697 C CE3 . TRP A 1385 571 . 22.011 1.942 -4.312 1.00 20.00 ? ? ? ? ? . 571 TRP A CE3 1385 ATOM 698 C CE2 . TRP A 1385 571 . 21.452 0.835 -6.370 1.00 20.00 ? ? ? ? ? . 571 TRP A CE2 1385 ATOM 699 N NE1 . TRP A 1385 571 . 21.934 0.877 -7.666 1.00 20.00 ? ? ? ? ? . 571 TRP A NE1 1385 ATOM 700 C CZ3 . TRP A 1385 571 . 20.973 1.217 -3.653 1.00 20.00 ? ? ? ? ? . 571 TRP A CZ3 1385 ATOM 701 C CZ2 . TRP A 1385 571 . 20.428 0.114 -5.742 1.00 20.00 ? ? ? ? ? . 571 TRP A CZ2 1385 ATOM 702 C CH2 . TRP A 1385 571 . 20.189 0.316 -4.350 1.00 20.00 ? ? ? ? ? . 571 TRP A CH2 1385 ATOM 703 C C . TRP A 1385 571 . 25.289 5.192 -4.912 1.00 20.00 ? ? ? ? ? . 571 TRP A C 1385 ATOM 704 O O . TRP A 1385 571 . 26.122 5.652 -5.688 1.00 20.00 ? ? ? ? ? . 571 TRP A O 1385 ATOM 705 N N . SER A 1385 572 . 25.414 5.145 -3.611 1.00 20.00 ? ? ? ? ? . 572 SER A N 1385 ATOM 706 C CA . SER A 1385 572 . 26.581 5.683 -2.950 1.00 20.00 ? ? ? ? ? . 572 SER A CA 1385 ATOM 707 C CB . SER A 1385 572 . 26.287 6.072 -1.528 1.00 20.00 ? ? ? ? ? . 572 SER A CB 1385 ATOM 708 O OG . SER A 1385 572 . 27.218 7.015 -1.027 1.00 20.00 ? ? ? ? ? . 572 SER A OG 1385 ATOM 709 C C . SER A 1385 572 . 27.786 4.728 -3.146 1.00 20.00 ? ? ? ? ? . 572 SER A C 1385 ATOM 710 O O . SER A 1385 572 . 27.674 3.529 -2.980 1.00 20.00 ? ? ? ? ? . 572 SER A O 1385 ATOM 711 N N . HIS A 1385 573 . 28.888 5.317 -3.559 1.00 20.00 ? ? ? ? ? . 573 HIS A N 1385 ATOM 712 C CA . HIS A 1385 573 . 30.143 4.702 -3.871 1.00 20.00 ? ? ? ? ? . 573 HIS A CA 1385 ATOM 713 C CB . HIS A 1385 573 . 31.159 5.882 -4.157 1.00 20.00 ? ? ? ? ? . 573 HIS A CB 1385 ATOM 714 C CG . HIS A 1385 573 . 31.193 6.901 -2.991 1.00 20.00 ? ? ? ? ? . 573 HIS A CG 1385 ATOM 715 N ND1 . HIS A 1385 573 . 32.188 7.037 -2.090 1.00 20.00 ? ? ? ? ? . 573 HIS A ND1 1385 ATOM 716 C CD2 . HIS A 1385 573 . 30.202 7.801 -2.698 1.00 20.00 ? ? ? ? ? . 573 HIS A CD2 1385 ATOM 717 C CE1 . HIS A 1385 573 . 31.874 8.000 -1.238 1.00 20.00 ? ? ? ? ? . 573 HIS A CE1 1385 ATOM 718 N NE2 . HIS A 1385 573 . 30.648 8.530 -1.549 1.00 20.00 ? ? ? ? ? . 573 HIS A NE2 1385 ATOM 719 C C . HIS A 1385 573 . 30.742 3.789 -2.821 1.00 20.00 ? ? ? ? ? . 573 HIS A C 1385 ATOM 720 O O . HIS A 1385 573 . 31.521 2.881 -3.196 1.00 20.00 ? ? ? ? ? . 573 HIS A O 1385 ATOM 721 N N . GLN A 1385 574 . 30.443 3.966 -1.524 1.00 20.00 ? ? ? ? ? . 574 GLN A N 1385 ATOM 722 C CA . GLN A 1385 574 . 30.950 3.185 -0.427 1.00 20.00 ? ? ? ? ? . 574 GLN A CA 1385 ATOM 723 C CB . GLN A 1385 574 . 32.484 3.460 -0.196 1.00 20.00 ? ? ? ? ? . 574 GLN A CB 1385 ATOM 724 C CG . GLN A 1385 574 . 33.276 2.163 0.151 1.00 20.00 ? ? ? ? ? . 574 GLN A CG 1385 ATOM 725 C CD . GLN A 1385 574 . 33.683 1.354 -1.089 1.00 20.00 ? ? ? ? ? . 574 GLN A CD 1385 ATOM 726 O OE1 . GLN A 1385 574 . 32.930 0.524 -1.602 1.00 20.00 ? ? ? ? ? . 574 GLN A OE1 1385 ATOM 727 N NE2 . GLN A 1385 574 . 34.889 1.575 -1.600 1.00 20.00 ? ? ? ? ? . 574 GLN A NE2 1385 ATOM 728 C C . GLN A 1385 574 . 30.122 3.492 0.803 1.00 20.00 ? ? ? ? ? . 574 GLN A C 1385 ATOM 729 O O . GLN A 1385 574 . 30.665 3.862 1.848 1.00 20.00 ? ? ? ? ? . 574 GLN A O 1385 ATOM 730 N N . GLN A 1385 575 . 28.779 3.309 0.719 1.00 20.00 ? ? ? ? ? . 575 GLN A N 1385 ATOM 731 C CA . GLN A 1385 575 . 27.874 3.598 1.835 1.00 20.00 ? ? ? ? ? . 575 GLN A CA 1385 ATOM 732 C CB . GLN A 1385 575 . 27.613 5.135 1.865 1.00 20.00 ? ? ? ? ? . 575 GLN A CB 1385 ATOM 733 C CG . GLN A 1385 575 . 27.249 5.678 3.255 1.00 20.00 ? ? ? ? ? . 575 GLN A CG 1385 ATOM 734 C CD . GLN A 1385 575 . 28.202 6.704 3.787 1.00 20.00 ? ? ? ? ? . 575 GLN A CD 1385 ATOM 735 O OE1 . GLN A 1385 575 . 28.566 6.678 4.990 1.00 20.00 ? ? ? ? ? . 575 GLN A OE1 1385 ATOM 736 N NE2 . GLN A 1385 575 . 28.665 7.645 3.006 1.00 20.00 ? ? ? ? ? . 575 GLN A NE2 1385 ATOM 737 C C . GLN A 1385 575 . 26.560 2.800 1.673 1.00 20.00 ? ? ? ? ? . 575 GLN A C 1385 ATOM 738 O O . GLN A 1385 575 . 26.337 2.188 0.629 1.00 20.00 ? ? ? ? ? . 575 GLN A O 1385 ATOM 739 N N . ARG A 1385 576 . 25.778 2.779 2.686 1.00 20.00 ? ? ? ? ? . 576 ARG A N 1385 ATOM 740 C CA . ARG A 1385 576 . 24.502 2.082 2.834 1.00 20.00 ? ? ? ? ? . 576 ARG A CA 1385 ATOM 741 C CB . ARG A 1385 576 . 24.669 0.950 3.907 1.00 20.00 ? ? ? ? ? . 576 ARG A CB 1385 ATOM 742 C CG . ARG A 1385 576 . 25.233 1.450 5.210 1.00 20.00 ? ? ? ? ? . 576 ARG A CG 1385 ATOM 743 C CD . ARG A 1385 576 . 26.289 0.598 5.869 1.00 20.00 ? ? ? ? ? . 576 ARG A CD 1385 ATOM 744 N NE . ARG A 1385 576 . 27.657 0.716 5.313 1.00 20.00 ? ? ? ? ? . 576 ARG A NE 1385 ATOM 745 C CZ . ARG A 1385 576 . 28.769 0.726 5.996 1.00 20.00 ? ? ? ? ? . 576 ARG A CZ 1385 ATOM 746 N NH1 . ARG A 1385 576 . 28.831 0.799 7.335 1.00 20.00 ? ? ? ? ? . 576 ARG A NH1 1385 ATOM 747 N NH2 . ARG A 1385 576 . 29.979 0.731 5.269 1.00 20.00 ? ? ? ? ? . 576 ARG A NH2 1385 ATOM 748 C C . ARG A 1385 576 . 23.338 2.990 3.125 1.00 20.00 ? ? ? ? ? . 576 ARG A C 1385 ATOM 749 O O . ARG A 1385 576 . 23.487 4.214 3.063 1.00 20.00 ? ? ? ? ? . 576 ARG A O 1385 ATOM 750 N N . VAL A 1385 577 . 22.161 2.429 3.446 1.00 20.00 ? ? ? ? ? . 577 VAL A N 1385 ATOM 751 C CA . VAL A 1385 577 . 20.901 3.151 3.727 1.00 20.00 ? ? ? ? ? . 577 VAL A CA 1385 ATOM 752 C CB . VAL A 1385 577 . 19.925 3.004 2.509 1.00 20.00 ? ? ? ? ? . 577 VAL A CB 1385 ATOM 753 C CG1 . VAL A 1385 577 . 19.470 1.551 2.213 1.00 20.00 ? ? ? ? ? . 577 VAL A CG1 1385 ATOM 754 C CG2 . VAL A 1385 577 . 18.638 3.856 2.685 1.00 20.00 ? ? ? ? ? . 577 VAL A CG2 1385 ATOM 755 C C . VAL A 1385 577 . 20.326 2.547 5.041 1.00 20.00 ? ? ? ? ? . 577 VAL A C 1385 ATOM 756 O O . VAL A 1385 577 . 20.511 1.343 5.280 1.00 20.00 ? ? ? ? ? . 577 VAL A O 1385 ATOM 757 N N . GLY A 1385 578 . 19.674 3.349 5.849 1.00 20.00 ? ? ? ? ? . 578 GLY A N 1385 ATOM 758 C CA . GLY A 1385 578 . 19.077 2.953 7.114 1.00 20.00 ? ? ? ? ? . 578 GLY A CA 1385 ATOM 759 C C . GLY A 1385 578 . 18.321 4.103 7.782 1.00 20.00 ? ? ? ? ? . 578 GLY A C 1385 ATOM 760 O O . GLY A 1385 578 . 17.221 3.855 8.308 1.00 20.00 ? ? ? ? ? . 578 GLY A O 1385 ATOM 761 N N . ASP A 1385 579 . 18.859 5.300 7.837 1.00 20.00 ? ? ? ? ? . 579 ASP A N 1385 ATOM 762 C CA . ASP A 1385 579 . 18.287 6.465 8.472 1.00 20.00 ? ? ? ? ? . 579 ASP A CA 1385 ATOM 763 C CB . ASP A 1385 579 . 19.153 7.696 8.157 1.00 20.00 ? ? ? ? ? . 579 ASP A CB 1385 ATOM 764 C CG . ASP A 1385 579 . 18.694 8.966 8.825 1.00 20.00 ? ? ? ? ? . 579 ASP A CG 1385 ATOM 765 O OD1 . ASP A 1385 579 . 18.925 10.044 8.201 1.00 20.00 ? ? ? ? ? . 579 ASP A OD1 1385 ATOM 766 O OD2 . ASP A 1385 579 . 18.156 8.947 9.950 1.00 20.00 ? ? ? ? ? . 579 ASP A OD2 1385 ATOM 767 C C . ASP A 1385 579 . 16.799 6.681 8.128 1.00 20.00 ? ? ? ? ? . 579 ASP A C 1385 ATOM 768 O O . ASP A 1385 579 . 15.961 6.940 9.029 1.00 20.00 ? ? ? ? ? . 579 ASP A O 1385 ATOM 769 N N . LEU A 1385 580 . 16.408 6.614 6.835 1.00 20.00 ? ? ? ? ? . 580 LEU A N 1385 ATOM 770 C CA . LEU A 1385 580 . 15.150 6.870 6.369 1.00 20.00 ? ? ? ? ? . 580 LEU A CA 1385 ATOM 771 C CB . LEU A 1385 580 . 15.104 6.843 4.790 1.00 20.00 ? ? ? ? ? . 580 LEU A CB 1385 ATOM 772 C CG . LEU A 1385 580 . 15.760 8.136 4.192 1.00 20.00 ? ? ? ? ? . 580 LEU A CG 1385 ATOM 773 C CD1 . LEU A 1385 580 . 16.647 7.791 3.004 1.00 20.00 ? ? ? ? ? . 580 LEU A CD1 1385 ATOM 774 C CD2 . LEU A 1385 580 . 14.733 9.149 3.726 1.00 20.00 ? ? ? ? ? . 580 LEU A CD2 1385 ATOM 775 C C . LEU A 1385 580 . 14.093 5.954 6.959 1.00 20.00 ? ? ? ? ? . 580 LEU A C 1385 ATOM 776 O O . LEU A 1385 580 . 12.908 6.385 7.145 1.00 20.00 ? ? ? ? ? . 580 LEU A O 1385 ATOM 777 N N . PHE A 1385 581 . 14.433 4.727 7.235 1.00 20.00 ? ? ? ? ? . 581 PHE A N 1385 ATOM 778 C CA . PHE A 1385 581 . 13.519 3.726 7.769 1.00 20.00 ? ? ? ? ? . 581 PHE A CA 1385 ATOM 779 C CB . PHE A 1385 581 . 14.106 2.295 7.684 1.00 20.00 ? ? ? ? ? . 581 PHE A CB 1385 ATOM 780 C CG . PHE A 1385 581 . 13.992 1.698 6.266 1.00 20.00 ? ? ? ? ? . 581 PHE A CG 1385 ATOM 781 C CD1 . PHE A 1385 581 . 12.717 1.316 5.766 1.00 20.00 ? ? ? ? ? . 581 PHE A CD1 1385 ATOM 782 C CE1 . PHE A 1385 581 . 12.603 0.784 4.480 1.00 20.00 ? ? ? ? ? . 581 PHE A CE1 1385 ATOM 783 C CZ . PHE A 1385 581 . 13.763 0.633 3.672 1.00 20.00 ? ? ? ? ? . 581 PHE A CZ 1385 ATOM 784 C CE2 . PHE A 1385 581 . 15.002 1.014 4.166 1.00 20.00 ? ? ? ? ? . 581 PHE A CE2 1385 ATOM 785 C CD2 . PHE A 1385 581 . 15.108 1.553 5.474 1.00 20.00 ? ? ? ? ? . 581 PHE A CD2 1385 ATOM 786 C C . PHE A 1385 581 . 13.155 4.070 9.240 1.00 20.00 ? ? ? ? ? . 581 PHE A C 1385 ATOM 787 O O . PHE A 1385 581 . 12.108 3.640 9.724 1.00 20.00 ? ? ? ? ? . 581 PHE A O 1385 ATOM 788 N N . GLN A 1385 582 . 14.013 4.837 9.912 1.00 20.00 ? ? ? ? ? . 582 GLN A N 1385 ATOM 789 C CA . GLN A 1385 582 . 13.776 5.229 11.319 1.00 20.00 ? ? ? ? ? . 582 GLN A CA 1385 ATOM 790 C CB . GLN A 1385 582 . 15.034 5.803 11.973 1.00 20.00 ? ? ? ? ? . 582 GLN A CB 1385 ATOM 791 C CG . GLN A 1385 582 . 16.032 4.755 12.449 1.00 20.00 ? ? ? ? ? . 582 GLN A CG 1385 ATOM 792 C CD . GLN A 1385 582 . 17.356 5.283 12.993 1.00 20.00 ? ? ? ? ? . 582 GLN A CD 1385 ATOM 793 O OE1 . GLN A 1385 582 . 18.095 4.538 13.640 1.00 20.00 ? ? ? ? ? . 582 GLN A OE1 1385 ATOM 794 N NE2 . GLN A 1385 582 . 17.732 6.530 12.778 1.00 20.00 ? ? ? ? ? . 582 GLN A NE2 1385 ATOM 795 C C . GLN A 1385 582 . 12.624 6.185 11.391 1.00 20.00 ? ? ? ? ? . 582 GLN A C 1385 ATOM 796 O O . GLN A 1385 582 . 11.903 6.182 12.434 1.00 20.00 ? ? ? ? ? . 582 GLN A O 1385 ATOM 797 N N . LYS A 1385 583 . 12.334 6.997 10.399 1.00 20.00 ? ? ? ? ? . 583 LYS A N 1385 ATOM 798 C CA . LYS A 1385 583 . 11.266 7.962 10.392 1.00 20.00 ? ? ? ? ? . 583 LYS A CA 1385 ATOM 799 C CB . LYS A 1385 583 . 11.434 8.909 9.194 1.00 20.00 ? ? ? ? ? . 583 LYS A CB 1385 ATOM 800 C CG . LYS A 1385 583 . 11.350 10.343 9.657 1.00 20.00 ? ? ? ? ? . 583 LYS A CG 1385 ATOM 801 C CD . LYS A 1385 583 . 11.401 11.286 8.450 1.00 20.00 ? ? ? ? ? . 583 LYS A CD 1385 ATOM 802 C CE . LYS A 1385 583 . 11.119 12.712 8.931 1.00 20.00 ? ? ? ? ? . 583 LYS A CE 1385 ATOM 803 N NZ . LYS A 1385 583 . 9.832 12.820 9.674 1.00 20.00 ? ? ? ? ? . 583 LYS A NZ 1385 ATOM 804 C C . LYS A 1385 583 . 9.870 7.337 10.429 1.00 20.00 ? ? ? ? ? . 583 LYS A C 1385 ATOM 805 O O . LYS A 1385 583 . 9.056 7.854 11.195 1.00 20.00 ? ? ? ? ? . 583 LYS A O 1385 ATOM 806 N N . LEU A 1385 584 . 9.640 6.308 9.652 1.00 20.00 ? ? ? ? ? . 584 LEU A N 1385 ATOM 807 C CA . LEU A 1385 584 . 8.396 5.597 9.582 1.00 20.00 ? ? ? ? ? . 584 LEU A CA 1385 ATOM 808 C CB . LEU A 1385 584 . 8.415 4.486 8.430 1.00 20.00 ? ? ? ? ? . 584 LEU A CB 1385 ATOM 809 C CG . LEU A 1385 584 . 8.111 5.050 7.022 1.00 20.00 ? ? ? ? ? . 584 LEU A CG 1385 ATOM 810 C CD1 . LEU A 1385 584 . 8.323 3.873 6.011 1.00 20.00 ? ? ? ? ? . 584 LEU A CD1 1385 ATOM 811 C CD2 . LEU A 1385 584 . 6.684 5.622 6.900 1.00 20.00 ? ? ? ? ? . 584 LEU A CD2 1385 ATOM 812 C C . LEU A 1385 584 . 8.007 5.011 10.877 1.00 20.00 ? ? ? ? ? . 584 LEU A C 1385 ATOM 813 O O . LEU A 1385 584 . 6.797 4.938 11.150 1.00 20.00 ? ? ? ? ? . 584 LEU A O 1385 ATOM 814 N N . ALA A 1385 585 . 8.912 4.552 11.677 1.00 20.00 ? ? ? ? ? . 585 ALA A N 1385 ATOM 815 C CA . ALA A 1385 585 . 8.699 3.950 12.960 1.00 20.00 ? ? ? ? ? . 585 ALA A CA 1385 ATOM 816 C CB . ALA A 1385 585 . 9.970 3.213 13.416 1.00 20.00 ? ? ? ? ? . 585 ALA A CB 1385 ATOM 817 C C . ALA A 1385 585 . 8.208 4.882 14.016 1.00 20.00 ? ? ? ? ? . 585 ALA A C 1385 ATOM 818 O O . ALA A 1385 585 . 7.514 4.476 14.966 1.00 20.00 ? ? ? ? ? . 585 ALA A O 1385 ATOM 819 N N . SER A 1385 586 . 8.506 6.151 13.906 1.00 20.00 ? ? ? ? ? . 586 SER A N 1385 ATOM 820 C CA . SER A 1385 586 . 8.168 7.213 14.822 1.00 20.00 ? ? ? ? ? . 586 SER A CA 1385 ATOM 821 C CB . SER A 1385 586 . 8.937 8.480 14.394 1.00 20.00 ? ? ? ? ? . 586 SER A CB 1385 ATOM 822 O OG . SER A 1385 586 . 8.510 9.661 15.006 1.00 20.00 ? ? ? ? ? . 586 SER A OG 1385 ATOM 823 C C . SER A 1385 586 . 6.679 7.387 14.965 1.00 20.00 ? ? ? ? ? . 586 SER A C 1385 ATOM 824 O O . SER A 1385 586 . 6.216 7.696 16.083 1.00 20.00 ? ? ? ? ? . 586 SER A O 1385 ATOM 825 N N . GLN A 1385 587 . 5.873 7.202 13.919 1.00 20.00 ? ? ? ? ? . 587 GLN A N 1385 ATOM 826 C CA . GLN A 1385 587 . 4.457 7.414 13.880 1.00 20.00 ? ? ? ? ? . 587 GLN A CA 1385 ATOM 827 C CB . GLN A 1385 587 . 4.148 8.513 12.911 1.00 20.00 ? ? ? ? ? . 587 GLN A CB 1385 ATOM 828 C CG . GLN A 1385 587 . 4.607 8.305 11.459 1.00 20.00 ? ? ? ? ? . 587 GLN A CG 1385 ATOM 829 C CD . GLN A 1385 587 . 4.800 9.627 10.686 1.00 20.00 ? ? ? ? ? . 587 GLN A CD 1385 ATOM 830 O OE1 . GLN A 1385 587 . 4.268 10.703 11.051 1.00 20.00 ? ? ? ? ? . 587 GLN A OE1 1385 ATOM 831 N NE2 . GLN A 1385 587 . 5.555 9.602 9.608 1.00 20.00 ? ? ? ? ? . 587 GLN A NE2 1385 ATOM 832 C C . GLN A 1385 587 . 3.542 6.178 13.806 1.00 20.00 ? ? ? ? ? . 587 GLN A C 1385 ATOM 833 O O . GLN A 1385 587 . 2.373 6.325 13.466 1.00 20.00 ? ? ? ? ? . 587 GLN A O 1385 ATOM 834 N N . LEU A 1385 588 . 3.986 4.989 14.203 1.00 20.00 ? ? ? ? ? . 588 LEU A N 1385 ATOM 835 C CA . LEU A 1385 588 . 3.285 3.711 14.132 1.00 20.00 ? ? ? ? ? . 588 LEU A CA 1385 ATOM 836 C CB . LEU A 1385 588 . 4.236 2.490 14.365 1.00 20.00 ? ? ? ? ? . 588 LEU A CB 1385 ATOM 837 C CG . LEU A 1385 588 . 4.386 1.918 15.761 1.00 20.00 ? ? ? ? ? . 588 LEU A CG 1385 ATOM 838 C CD1 . LEU A 1385 588 . 3.569 0.625 16.006 1.00 20.00 ? ? ? ? ? . 588 LEU A CD1 1385 ATOM 839 C CD2 . LEU A 1385 588 . 5.870 1.505 16.004 1.00 20.00 ? ? ? ? ? . 588 LEU A CD2 1385 ATOM 840 C C . LEU A 1385 588 . 1.978 3.564 14.866 1.00 20.00 ? ? ? ? ? . 588 LEU A C 1385 ATOM 841 O O . LEU A 1385 588 . 1.167 2.693 14.449 1.00 20.00 ? ? ? ? ? . 588 LEU A O 1385 ATOM 842 N N . GLY A 1385 589 . 1.664 4.293 15.927 1.00 20.00 ? ? ? ? ? . 589 GLY A N 1385 ATOM 843 C CA . GLY A 1385 589 . 0.497 4.142 16.759 1.00 20.00 ? ? ? ? ? . 589 GLY A CA 1385 ATOM 844 C C . GLY A 1385 589 . -0.848 4.332 16.105 1.00 20.00 ? ? ? ? ? . 589 GLY A C 1385 ATOM 845 O O . GLY A 1385 589 . -1.836 3.697 16.455 1.00 20.00 ? ? ? ? ? . 589 GLY A O 1385 ATOM 846 N N . VAL A 1385 590 . -0.959 5.255 15.102 1.00 20.00 ? ? ? ? ? . 590 VAL A N 1385 ATOM 847 C CA . VAL A 1385 590 . -2.188 5.633 14.531 1.00 20.00 ? ? ? ? ? . 590 VAL A CA 1385 ATOM 848 C CB . VAL A 1385 590 . -2.139 7.041 13.928 1.00 20.00 ? ? ? ? ? . 590 VAL A CB 1385 ATOM 849 C CG1 . VAL A 1385 590 . -1.890 7.164 12.404 1.00 20.00 ? ? ? ? ? . 590 VAL A CG1 1385 ATOM 850 C CG2 . VAL A 1385 590 . -3.411 7.783 14.315 1.00 20.00 ? ? ? ? ? . 590 VAL A CG2 1385 ATOM 851 C C . VAL A 1385 590 . -2.861 4.519 13.737 1.00 20.00 ? ? ? ? ? . 590 VAL A C 1385 ATOM 852 O O . VAL A 1385 590 . -4.076 4.476 13.610 1.00 20.00 ? ? ? ? ? . 590 VAL A O 1385 ATOM 853 N N . TYR A 1385 591 . -2.078 3.577 13.253 1.00 20.00 ? ? ? ? ? . 591 TYR A N 1385 ATOM 854 C CA . TYR A 1385 591 . -2.482 2.420 12.436 1.00 20.00 ? ? ? ? ? . 591 TYR A CA 1385 ATOM 855 C CB . TYR A 1385 591 . -1.254 1.774 11.774 1.00 20.00 ? ? ? ? ? . 591 TYR A CB 1385 ATOM 856 C CG . TYR A 1385 591 . -0.421 2.720 10.951 1.00 20.00 ? ? ? ? ? . 591 TYR A CG 1385 ATOM 857 C CD1 . TYR A 1385 591 . 0.159 3.883 11.543 1.00 20.00 ? ? ? ? ? . 591 TYR A CD1 1385 ATOM 858 C CE1 . TYR A 1385 591 . 0.946 4.754 10.773 1.00 20.00 ? ? ? ? ? . 591 TYR A CE1 1385 ATOM 859 C CZ . TYR A 1385 591 . 1.171 4.484 9.419 1.00 20.00 ? ? ? ? ? . 591 TYR A CZ 1385 ATOM 860 C CE2 . TYR A 1385 591 . 0.610 3.342 8.827 1.00 20.00 ? ? ? ? ? . 591 TYR A CE2 1385 ATOM 861 C CD2 . TYR A 1385 591 . -0.190 2.458 9.611 1.00 20.00 ? ? ? ? ? . 591 TYR A CD2 1385 ATOM 862 O OH . TYR A 1385 591 . 1.926 5.326 8.692 1.00 20.00 ? ? ? ? ? . 591 TYR A OH 1385 ATOM 863 C C . TYR A 1385 591 . -3.283 1.405 13.311 1.00 20.00 ? ? ? ? ? . 591 TYR A C 1385 ATOM 864 O O . TYR A 1385 591 . -4.063 0.631 12.771 1.00 20.00 ? ? ? ? ? . 591 TYR A O 1385 ATOM 865 N N . ARG A 1385 592 . -3.053 1.430 14.609 1.00 20.00 ? ? ? ? ? . 592 ARG A N 1385 ATOM 866 C CA . ARG A 1385 592 . -3.753 0.525 15.659 1.00 20.00 ? ? ? ? ? . 592 ARG A CA 1385 ATOM 867 C CB . ARG A 1385 592 . -2.973 0.464 16.870 1.00 20.00 ? ? ? ? ? . 592 ARG A CB 1385 ATOM 868 C CG . ARG A 1385 592 . -3.653 -0.075 18.054 1.00 20.00 ? ? ? ? ? . 592 ARG A CG 1385 ATOM 869 C CD . ARG A 1385 592 . -4.094 -1.533 18.144 1.00 20.00 ? ? ? ? ? . 592 ARG A CD 1385 ATOM 870 N NE . ARG A 1385 592 . -5.319 -1.659 18.951 1.00 20.00 ? ? ? ? ? . 592 ARG A NE 1385 ATOM 871 C CZ . ARG A 1385 592 . -5.654 -2.494 19.901 1.00 20.00 ? ? ? ? ? . 592 ARG A CZ 1385 ATOM 872 N NH1 . ARG A 1385 592 . -4.862 -3.458 20.301 1.00 20.00 ? ? ? ? ? . 592 ARG A NH1 1385 ATOM 873 N NH2 . ARG A 1385 592 . -6.869 -2.366 20.486 1.00 20.00 ? ? ? ? ? . 592 ARG A NH2 1385 ATOM 874 C C . ARG A 1385 592 . -5.210 0.998 15.723 1.00 20.00 ? ? ? ? ? . 592 ARG A C 1385 ATOM 875 O O . ARG A 1385 592 . -6.037 0.147 15.975 1.00 20.00 ? ? ? ? ? . 592 ARG A O 1385 ATOM 876 N N . ALA A 1385 593 . -5.488 2.299 15.564 1.00 20.00 ? ? ? ? ? . 593 ALA A N 1385 ATOM 877 C CA . ALA A 1385 593 . -6.859 2.748 15.671 1.00 20.00 ? ? ? ? ? . 593 ALA A CA 1385 ATOM 878 C CB . ALA A 1385 593 . -6.844 4.322 15.720 1.00 20.00 ? ? ? ? ? . 593 ALA A CB 1385 ATOM 879 C C . ALA A 1385 593 . -7.842 2.269 14.619 1.00 20.00 ? ? ? ? ? . 593 ALA A C 1385 ATOM 880 O O . ALA A 1385 593 . -9.072 2.181 14.888 1.00 20.00 ? ? ? ? ? . 593 ALA A O 1385 ATOM 881 N N . PHE A 1385 594 . -7.375 1.999 13.404 1.00 20.00 ? ? ? ? ? . 594 PHE A N 1385 ATOM 882 C CA . PHE A 1385 594 . -8.086 1.556 12.263 1.00 20.00 ? ? ? ? ? . 594 PHE A CA 1385 ATOM 883 C CB . PHE A 1385 594 . -7.446 2.207 11.045 1.00 20.00 ? ? ? ? ? . 594 PHE A CB 1385 ATOM 884 C CG . PHE A 1385 594 . -7.107 1.418 9.795 1.00 20.00 ? ? ? ? ? . 594 PHE A CG 1385 ATOM 885 C CD1 . PHE A 1385 594 . -5.921 0.790 9.687 1.00 20.00 ? ? ? ? ? . 594 PHE A CD1 1385 ATOM 886 C CE1 . PHE A 1385 594 . -5.555 0.057 8.519 1.00 20.00 ? ? ? ? ? . 594 PHE A CE1 1385 ATOM 887 C CZ . PHE A 1385 594 . -6.451 0.009 7.443 1.00 20.00 ? ? ? ? ? . 594 PHE A CZ 1385 ATOM 888 C CE2 . PHE A 1385 594 . -7.656 0.671 7.547 1.00 20.00 ? ? ? ? ? . 594 PHE A CE2 1385 ATOM 889 C CD2 . PHE A 1385 594 . -8.004 1.380 8.682 1.00 20.00 ? ? ? ? ? . 594 PHE A CD2 1385 ATOM 890 C C . PHE A 1385 594 . -8.130 0.005 12.263 1.00 20.00 ? ? ? ? ? . 594 PHE A C 1385 ATOM 891 O O . PHE A 1385 594 . -9.015 -0.583 11.570 1.00 20.00 ? ? ? ? ? . 594 PHE A O 1385 ATOM 892 N N . VAL A 1385 595 . -7.287 -0.635 12.970 1.00 20.00 ? ? ? ? ? . 595 VAL A N 1385 ATOM 893 C CA . VAL A 1385 595 . -7.171 -2.120 13.098 1.00 20.00 ? ? ? ? ? . 595 VAL A CA 1385 ATOM 894 C CB . VAL A 1385 595 . -5.781 -2.527 13.608 1.00 20.00 ? ? ? ? ? . 595 VAL A CB 1385 ATOM 895 C CG1 . VAL A 1385 595 . -5.656 -3.688 14.505 1.00 20.00 ? ? ? ? ? . 595 VAL A CG1 1385 ATOM 896 C CG2 . VAL A 1385 595 . -4.834 -2.756 12.376 1.00 20.00 ? ? ? ? ? . 595 VAL A CG2 1385 ATOM 897 C C . VAL A 1385 595 . -8.364 -2.635 13.979 1.00 20.00 ? ? ? ? ? . 595 VAL A C 1385 ATOM 898 O O . VAL A 1385 595 . -8.786 -3.749 13.736 1.00 20.00 ? ? ? ? ? . 595 VAL A O 1385 ATOM 899 N N . ASP A 1385 596 . -8.834 -1.864 14.801 1.00 20.00 ? ? ? ? ? . 596 ASP A N 1385 ATOM 900 C CA . ASP A 1385 596 . -9.946 -2.034 15.788 1.00 20.00 ? ? ? ? ? . 596 ASP A CA 1385 ATOM 901 C CB . ASP A 1385 596 . -10.131 -0.651 16.531 1.00 20.00 ? ? ? ? ? . 596 ASP A CB 1385 ATOM 902 C CG . ASP A 1385 596 . -10.755 -0.736 17.882 1.00 20.00 ? ? ? ? ? . 596 ASP A CG 1385 ATOM 903 O OD1 . ASP A 1385 596 . -11.230 0.342 18.396 1.00 20.00 ? ? ? ? ? . 596 ASP A OD1 1385 ATOM 904 O OD2 . ASP A 1385 596 . -10.814 -1.800 18.511 1.00 20.00 ? ? ? ? ? . 596 ASP A OD2 1385 ATOM 905 C C . ASP A 1385 596 . -11.240 -2.458 15.171 1.00 20.00 ? ? ? ? ? . 596 ASP A C 1385 ATOM 906 O O . ASP A 1385 596 . -12.045 -3.155 15.825 1.00 20.00 ? ? ? ? ? . 596 ASP A O 1385 ATOM 907 N N . ASN A 1385 597 . -11.537 -2.070 13.899 1.00 20.00 ? ? ? ? ? . 597 ASN A N 1385 ATOM 908 C CA . ASN A 1385 597 . -12.777 -2.345 13.180 1.00 20.00 ? ? ? ? ? . 597 ASN A CA 1385 ATOM 909 C CB . ASN A 1385 597 . -13.715 -1.133 13.282 1.00 20.00 ? ? ? ? ? . 597 ASN A CB 1385 ATOM 910 C CG . ASN A 1385 597 . -14.536 -1.088 14.508 1.00 20.00 ? ? ? ? ? . 597 ASN A CG 1385 ATOM 911 O OD1 . ASN A 1385 597 . -14.569 -0.098 15.244 1.00 20.00 ? ? ? ? ? . 597 ASN A OD1 1385 ATOM 912 N ND2 . ASN A 1385 597 . -15.338 -2.133 14.819 1.00 20.00 ? ? ? ? ? . 597 ASN A ND2 1385 ATOM 913 C C . ASN A 1385 597 . -12.503 -2.833 11.737 1.00 20.00 ? ? ? ? ? . 597 ASN A C 1385 ATOM 914 O O . ASN A 1385 597 . -13.386 -2.683 10.867 1.00 20.00 ? ? ? ? ? . 597 ASN A O 1385 ATOM 915 N N . TYR A 1385 598 . -11.357 -3.410 11.486 1.00 20.00 ? ? ? ? ? . 598 TYR A N 1385 ATOM 916 C CA . TYR A 1385 598 . -10.916 -3.933 10.226 1.00 20.00 ? ? ? ? ? . 598 TYR A CA 1385 ATOM 917 C CB . TYR A 1385 598 . -9.490 -4.457 10.332 1.00 20.00 ? ? ? ? ? . 598 TYR A CB 1385 ATOM 918 C CG . TYR A 1385 598 . -8.650 -4.363 9.100 1.00 20.00 ? ? ? ? ? . 598 TYR A CG 1385 ATOM 919 C CD1 . TYR A 1385 598 . -7.341 -3.739 9.198 1.00 20.00 ? ? ? ? ? . 598 TYR A CD1 1385 ATOM 920 C CE1 . TYR A 1385 598 . -6.531 -3.661 8.095 1.00 20.00 ? ? ? ? ? . 598 TYR A CE1 1385 ATOM 921 C CZ . TYR A 1385 598 . -6.965 -4.206 6.845 1.00 20.00 ? ? ? ? ? . 598 TYR A CZ 1385 ATOM 922 C CE2 . TYR A 1385 598 . -8.216 -4.819 6.748 1.00 20.00 ? ? ? ? ? . 598 TYR A CE2 1385 ATOM 923 C CD2 . TYR A 1385 598 . -9.048 -4.906 7.858 1.00 20.00 ? ? ? ? ? . 598 TYR A CD2 1385 ATOM 924 O OH . TYR A 1385 598 . -6.146 -4.111 5.786 1.00 20.00 ? ? ? ? ? . 598 TYR A OH 1385 ATOM 925 C C . TYR A 1385 598 . -11.861 -5.040 9.695 1.00 20.00 ? ? ? ? ? . 598 TYR A C 1385 ATOM 926 O O . TYR A 1385 598 . -12.403 -4.897 8.571 1.00 20.00 ? ? ? ? ? . 598 TYR A O 1385 ATOM 927 N N . GLY A 1385 599 . -12.062 -6.092 10.457 1.00 20.00 ? ? ? ? ? . 599 GLY A N 1385 ATOM 928 C CA . GLY A 1385 599 . -12.890 -7.202 10.076 1.00 20.00 ? ? ? ? ? . 599 GLY A CA 1385 ATOM 929 C C . GLY A 1385 599 . -14.334 -6.821 9.920 1.00 20.00 ? ? ? ? ? . 599 GLY A C 1385 ATOM 930 O O . GLY A 1385 599 . -15.016 -7.306 9.033 1.00 20.00 ? ? ? ? ? . 599 GLY A O 1385 ATOM 931 N N . VAL A 1385 600 . -14.823 -5.957 10.790 1.00 20.00 ? ? ? ? ? . 600 VAL A N 1385 ATOM 932 C CA . VAL A 1385 600 . -16.203 -5.472 10.843 1.00 20.00 ? ? ? ? ? . 600 VAL A CA 1385 ATOM 933 C CB . VAL A 1385 600 . -16.382 -4.708 12.179 1.00 20.00 ? ? ? ? ? . 600 VAL A CB 1385 ATOM 934 C CG1 . VAL A 1385 600 . -17.695 -3.972 12.306 1.00 20.00 ? ? ? ? ? . 600 VAL A CG1 1385 ATOM 935 C CG2 . VAL A 1385 600 . -16.318 -5.725 13.372 1.00 20.00 ? ? ? ? ? . 600 VAL A CG2 1385 ATOM 936 C C . VAL A 1385 600 . -16.552 -4.651 9.588 1.00 20.00 ? ? ? ? ? . 600 VAL A C 1385 ATOM 937 O O . VAL A 1385 600 . -17.717 -4.697 9.187 1.00 20.00 ? ? ? ? ? . 600 VAL A O 1385 ATOM 938 N N . ALA A 1385 601 . -15.610 -3.983 8.998 1.00 20.00 ? ? ? ? ? . 601 ALA A N 1385 ATOM 939 C CA . ALA A 1385 601 . -15.738 -3.154 7.850 1.00 20.00 ? ? ? ? ? . 601 ALA A CA 1385 ATOM 940 C CB . ALA A 1385 601 . -14.396 -2.482 7.532 1.00 20.00 ? ? ? ? ? . 601 ALA A CB 1385 ATOM 941 C C . ALA A 1385 601 . -16.217 -3.966 6.613 1.00 20.00 ? ? ? ? ? . 601 ALA A C 1385 ATOM 942 O O . ALA A 1385 601 . -17.141 -3.544 5.933 1.00 20.00 ? ? ? ? ? . 601 ALA A O 1385 ATOM 943 N N . MET A 1385 602 . -15.608 -5.099 6.362 1.00 20.00 ? ? ? ? ? . 602 MET A N 1385 ATOM 944 C CA . MET A 1385 602 . -16.027 -5.962 5.231 1.00 20.00 ? ? ? ? ? . 602 MET A CA 1385 ATOM 945 C CB . MET A 1385 602 . -15.014 -7.148 5.091 1.00 20.00 ? ? ? ? ? . 602 MET A CB 1385 ATOM 946 C CG . MET A 1385 602 . -15.433 -8.016 3.914 1.00 20.00 ? ? ? ? ? . 602 MET A CG 1385 ATOM 947 S SD . MET A 1385 602 . -15.207 -9.831 4.113 1.00 20.00 ? ? ? ? ? . 602 MET A SD 1385 ATOM 948 C CE . MET A 1385 602 . -16.732 -10.290 4.973 1.00 20.00 ? ? ? ? ? . 602 MET A CE 1385 ATOM 949 C C . MET A 1385 602 . -17.457 -6.493 5.489 1.00 20.00 ? ? ? ? ? . 602 MET A C 1385 ATOM 950 O O . MET A 1385 602 . -18.215 -6.583 4.543 1.00 20.00 ? ? ? ? ? . 602 MET A O 1385 ATOM 951 N N . GLU A 1385 603 . -17.789 -6.804 6.730 1.00 20.00 ? ? ? ? ? . 603 GLU A N 1385 ATOM 952 C CA . GLU A 1385 603 . -19.025 -7.342 7.168 1.00 20.00 ? ? ? ? ? . 603 GLU A CA 1385 ATOM 953 C CB . GLU A 1385 603 . -19.014 -7.693 8.655 1.00 20.00 ? ? ? ? ? . 603 GLU A CB 1385 ATOM 954 C CG . GLU A 1385 603 . -18.699 -9.204 8.887 1.00 20.00 ? ? ? ? ? . 603 GLU A CG 1385 ATOM 955 C CD . GLU A 1385 603 . -18.946 -9.645 10.304 1.00 20.00 ? ? ? ? ? . 603 GLU A CD 1385 ATOM 956 O OE1 . GLU A 1385 603 . -20.116 -9.638 10.779 1.00 20.00 ? ? ? ? ? . 603 GLU A OE1 1385 ATOM 957 O OE2 . GLU A 1385 603 . -17.978 -10.030 10.995 1.00 20.00 ? ? ? ? ? . 603 GLU A OE2 1385 ATOM 958 C C . GLU A 1385 603 . -20.235 -6.500 6.817 1.00 20.00 ? ? ? ? ? . 603 GLU A C 1385 ATOM 959 O O . GLU A 1385 603 . -21.263 -7.076 6.428 1.00 20.00 ? ? ? ? ? . 603 GLU A O 1385 ATOM 960 N N . MET A 1385 604 . -20.165 -5.185 6.948 1.00 20.00 ? ? ? ? ? . 604 MET A N 1385 ATOM 961 C CA . MET A 1385 604 . -21.297 -4.327 6.632 1.00 20.00 ? ? ? ? ? . 604 MET A CA 1385 ATOM 962 C CB . MET A 1385 604 . -21.276 -2.949 7.375 1.00 20.00 ? ? ? ? ? . 604 MET A CB 1385 ATOM 963 C CG . MET A 1385 604 . -19.906 -2.307 7.524 1.00 20.00 ? ? ? ? ? . 604 MET A CG 1385 ATOM 964 S SD . MET A 1385 604 . -19.858 -0.765 8.429 1.00 20.00 ? ? ? ? ? . 604 MET A SD 1385 ATOM 965 C CE . MET A 1385 604 . -20.397 -1.257 10.091 1.00 20.00 ? ? ? ? ? . 604 MET A CE 1385 ATOM 966 C C . MET A 1385 604 . -21.444 -4.143 5.136 1.00 20.00 ? ? ? ? ? . 604 MET A C 1385 ATOM 967 O O . MET A 1385 604 . -22.577 -4.059 4.643 1.00 20.00 ? ? ? ? ? . 604 MET A O 1385 ATOM 968 N N . ALA A 1385 605 . -20.368 -4.100 4.385 1.00 20.00 ? ? ? ? ? . 605 ALA A N 1385 ATOM 969 C CA . ALA A 1385 605 . -20.337 -3.898 2.989 1.00 20.00 ? ? ? ? ? . 605 ALA A CA 1385 ATOM 970 C CB . ALA A 1385 605 . -18.864 -3.836 2.495 1.00 20.00 ? ? ? ? ? . 605 ALA A CB 1385 ATOM 971 C C . ALA A 1385 605 . -21.097 -4.871 2.146 1.00 20.00 ? ? ? ? ? . 605 ALA A C 1385 ATOM 972 O O . ALA A 1385 605 . -21.778 -4.457 1.223 1.00 20.00 ? ? ? ? ? . 605 ALA A O 1385 ATOM 973 N N . GLU A 1385 606 . -20.982 -6.195 2.398 1.00 20.00 ? ? ? ? ? . 606 GLU A N 1385 ATOM 974 C CA . GLU A 1385 606 . -21.585 -7.228 1.655 1.00 20.00 ? ? ? ? ? . 606 GLU A CA 1385 ATOM 975 C CB . GLU A 1385 606 . -21.201 -8.605 2.180 1.00 20.00 ? ? ? ? ? . 606 GLU A CB 1385 ATOM 976 C CG . GLU A 1385 606 . -21.622 -8.936 3.636 1.00 20.00 ? ? ? ? ? . 606 GLU A CG 1385 ATOM 977 C CD . GLU A 1385 606 . -22.433 -10.210 3.732 1.00 20.00 ? ? ? ? ? . 606 GLU A CD 1385 ATOM 978 O OE1 . GLU A 1385 606 . -21.869 -11.277 4.108 1.00 20.00 ? ? ? ? ? . 606 GLU A OE1 1385 ATOM 979 O OE2 . GLU A 1385 606 . -23.667 -10.176 3.443 1.00 20.00 ? ? ? ? ? . 606 GLU A OE2 1385 ATOM 980 C C . GLU A 1385 606 . -23.095 -7.111 1.482 1.00 20.00 ? ? ? ? ? . 606 GLU A C 1385 ATOM 981 O O . GLU A 1385 606 . -23.607 -7.413 0.396 1.00 20.00 ? ? ? ? ? . 606 GLU A O 1385 ATOM 982 N N . LYS A 1385 607 . -23.781 -6.711 2.507 1.00 20.00 ? ? ? ? ? . 607 LYS A N 1385 ATOM 983 C CA . LYS A 1385 607 . -25.225 -6.587 2.581 1.00 20.00 ? ? ? ? ? . 607 LYS A CA 1385 ATOM 984 C CB . LYS A 1385 607 . -25.674 -6.481 4.057 1.00 20.00 ? ? ? ? ? . 607 LYS A CB 1385 ATOM 985 C CG . LYS A 1385 607 . -25.402 -7.742 4.876 1.00 20.00 ? ? ? ? ? . 607 LYS A CG 1385 ATOM 986 C CD . LYS A 1385 607 . -25.423 -7.469 6.422 1.00 20.00 ? ? ? ? ? . 607 LYS A CD 1385 ATOM 987 C CE . LYS A 1385 607 . -25.619 -8.785 7.132 1.00 20.00 ? ? ? ? ? . 607 LYS A CE 1385 ATOM 988 N NZ . LYS A 1385 607 . -25.075 -8.782 8.524 1.00 20.00 ? ? ? ? ? . 607 LYS A NZ 1385 ATOM 989 C C . LYS A 1385 607 . -25.714 -5.384 1.787 1.00 20.00 ? ? ? ? ? . 607 LYS A C 1385 ATOM 990 O O . LYS A 1385 607 . -26.726 -5.513 1.072 1.00 20.00 ? ? ? ? ? . 607 LYS A O 1385 ATOM 991 N N . CYS A 1385 608 . -25.092 -4.254 1.918 1.00 20.00 ? ? ? ? ? . 608 CYS A N 1385 ATOM 992 C CA . CYS A 1385 608 . -25.462 -2.986 1.317 1.00 20.00 ? ? ? ? ? . 608 CYS A CA 1385 ATOM 993 C CB . CYS A 1385 608 . -24.504 -1.897 1.751 1.00 20.00 ? ? ? ? ? . 608 CYS A CB 1385 ATOM 994 S SG . CYS A 1385 608 . -24.819 -1.419 3.487 1.00 20.00 ? ? ? ? ? . 608 CYS A SG 1385 ATOM 995 C C . CYS A 1385 608 . -25.634 -3.031 -0.141 1.00 20.00 ? ? ? ? ? . 608 CYS A C 1385 ATOM 996 O O . CYS A 1385 608 . -26.654 -2.488 -0.651 1.00 20.00 ? ? ? ? ? . 608 CYS A O 1385 ATOM 997 N N . CYS A 1385 609 . -24.706 -3.598 -0.951 1.00 20.00 ? ? ? ? ? . 609 CYS A N 1385 ATOM 998 C CA . CYS A 1385 609 . -24.791 -3.623 -2.365 1.00 20.00 ? ? ? ? ? . 609 CYS A CA 1385 ATOM 999 C CB . CYS A 1385 609 . -23.691 -4.530 -2.981 1.00 20.00 ? ? ? ? ? . 609 CYS A CB 1385 ATOM 1000 S SG . CYS A 1385 609 . -22.038 -3.913 -2.635 1.00 20.00 ? ? ? ? ? . 609 CYS A SG 1385 ATOM 1001 C C . CYS A 1385 609 . -26.183 -4.120 -2.882 1.00 20.00 ? ? ? ? ? . 609 CYS A C 1385 ATOM 1002 O O . CYS A 1385 609 . -26.734 -3.483 -3.761 1.00 20.00 ? ? ? ? ? . 609 CYS A O 1385 ATOM 1003 N N . GLN A 1385 610 . -26.712 -5.222 -2.385 1.00 20.00 ? ? ? ? ? . 610 GLN A N 1385 ATOM 1004 C CA . GLN A 1385 610 . -27.953 -5.736 -2.811 1.00 20.00 ? ? ? ? ? . 610 GLN A CA 1385 ATOM 1005 C CB . GLN A 1385 610 . -28.314 -7.083 -2.262 1.00 20.00 ? ? ? ? ? . 610 GLN A CB 1385 ATOM 1006 C CG . GLN A 1385 610 . -27.205 -8.035 -1.998 1.00 20.00 ? ? ? ? ? . 610 GLN A CG 1385 ATOM 1007 C CD . GLN A 1385 610 . -27.711 -9.399 -1.430 1.00 20.00 ? ? ? ? ? . 610 GLN A CD 1385 ATOM 1008 O OE1 . GLN A 1385 610 . -28.301 -9.453 -0.325 1.00 20.00 ? ? ? ? ? . 610 GLN A OE1 1385 ATOM 1009 N NE2 . GLN A 1385 610 . -27.529 -10.498 -2.099 1.00 20.00 ? ? ? ? ? . 610 GLN A NE2 1385 ATOM 1010 C C . GLN A 1385 610 . -29.095 -4.741 -2.525 1.00 20.00 ? ? ? ? ? . 610 GLN A C 1385 ATOM 1011 O O . GLN A 1385 610 . -29.979 -4.599 -3.304 1.00 20.00 ? ? ? ? ? . 610 GLN A O 1385 ATOM 1012 N N . ALA A 1385 611 . -29.011 -4.082 -1.360 1.00 20.00 ? ? ? ? ? . 611 ALA A N 1385 ATOM 1013 C CA . ALA A 1385 611 . -29.974 -3.173 -0.865 1.00 20.00 ? ? ? ? ? . 611 ALA A CA 1385 ATOM 1014 C CB . ALA A 1385 611 . -29.755 -2.994 0.644 1.00 20.00 ? ? ? ? ? . 611 ALA A CB 1385 ATOM 1015 C C . ALA A 1385 611 . -30.067 -1.789 -1.492 1.00 20.00 ? ? ? ? ? . 611 ALA A C 1385 ATOM 1016 O O . ALA A 1385 611 . -31.064 -1.121 -1.221 1.00 20.00 ? ? ? ? ? . 611 ALA A O 1385 ATOM 1017 N N . ASN A 1385 612 . -29.096 -1.350 -2.298 1.00 20.00 ? ? ? ? ? . 612 ASN A N 1385 ATOM 1018 C CA . ASN A 1385 612 . -29.091 -0.023 -2.943 1.00 20.00 ? ? ? ? ? . 612 ASN A CA 1385 ATOM 1019 C CB . ASN A 1385 612 . -28.552 1.015 -1.993 1.00 20.00 ? ? ? ? ? . 612 ASN A CB 1385 ATOM 1020 C CG . ASN A 1385 612 . -29.009 2.406 -2.489 1.00 20.00 ? ? ? ? ? . 612 ASN A CG 1385 ATOM 1021 O OD1 . ASN A 1385 612 . -28.180 3.236 -2.802 1.00 20.00 ? ? ? ? ? . 612 ASN A OD1 1385 ATOM 1022 N ND2 . ASN A 1385 612 . -30.278 2.645 -2.573 1.00 20.00 ? ? ? ? ? . 612 ASN A ND2 1385 ATOM 1023 C C . ASN A 1385 612 . -28.388 0.034 -4.236 1.00 20.00 ? ? ? ? ? . 612 ASN A C 1385 ATOM 1024 O O . ASN A 1385 612 . -27.277 -0.473 -4.390 1.00 20.00 ? ? ? ? ? . 612 ASN A O 1385 ATOM 1025 N N . ALA A 1385 613 . -29.034 0.647 -5.242 1.00 20.00 ? ? ? ? ? . 613 ALA A N 1385 ATOM 1026 C CA . ALA A 1385 613 . -28.608 0.835 -6.590 1.00 20.00 ? ? ? ? ? . 613 ALA A CA 1385 ATOM 1027 C CB . ALA A 1385 613 . -29.813 1.247 -7.456 1.00 20.00 ? ? ? ? ? . 613 ALA A CB 1385 ATOM 1028 C C . ALA A 1385 613 . -27.492 1.807 -6.784 1.00 20.00 ? ? ? ? ? . 613 ALA A C 1385 ATOM 1029 O O . ALA A 1385 613 . -26.749 1.695 -7.776 1.00 20.00 ? ? ? ? ? . 613 ALA A O 1385 ATOM 1030 N N . GLN A 1385 614 . -27.338 2.798 -5.903 1.00 20.00 ? ? ? ? ? . 614 GLN A N 1385 ATOM 1031 C CA . GLN A 1385 614 . -26.236 3.759 -6.010 1.00 20.00 ? ? ? ? ? . 614 GLN A CA 1385 ATOM 1032 C CB . GLN A 1385 614 . -26.611 5.170 -5.570 1.00 20.00 ? ? ? ? ? . 614 GLN A CB 1385 ATOM 1033 C CG . GLN A 1385 614 . -27.532 5.858 -6.596 1.00 20.00 ? ? ? ? ? . 614 GLN A CG 1385 ATOM 1034 C CD . GLN A 1385 614 . -26.913 7.167 -7.089 1.00 20.00 ? ? ? ? ? . 614 GLN A CD 1385 ATOM 1035 O OE1 . GLN A 1385 614 . -26.774 8.138 -6.328 1.00 20.00 ? ? ? ? ? . 614 GLN A OE1 1385 ATOM 1036 N NE2 . GLN A 1385 614 . -26.543 7.249 -8.332 1.00 20.00 ? ? ? ? ? . 614 GLN A NE2 1385 ATOM 1037 C C . GLN A 1385 614 . -25.016 3.229 -5.254 1.00 20.00 ? ? ? ? ? . 614 GLN A C 1385 ATOM 1038 O O . GLN A 1385 614 . -23.884 3.605 -5.646 1.00 20.00 ? ? ? ? ? . 614 GLN A O 1385 ATOM 1039 N N . PHE A 1385 615 . -25.181 2.339 -4.281 1.00 20.00 ? ? ? ? ? . 615 PHE A N 1385 ATOM 1040 C CA . PHE A 1385 615 . -24.020 1.726 -3.606 1.00 20.00 ? ? ? ? ? . 615 PHE A CA 1385 ATOM 1041 C CB . PHE A 1385 615 . -24.429 1.146 -2.251 1.00 20.00 ? ? ? ? ? . 615 PHE A CB 1385 ATOM 1042 C CG . PHE A 1385 615 . -23.224 0.831 -1.378 1.00 20.00 ? ? ? ? ? . 615 PHE A CG 1385 ATOM 1043 C CD1 . PHE A 1385 615 . -22.445 1.894 -0.852 1.00 20.00 ? ? ? ? ? . 615 PHE A CD1 1385 ATOM 1044 C CE1 . PHE A 1385 615 . -21.348 1.632 -0.064 1.00 20.00 ? ? ? ? ? . 615 PHE A CE1 1385 ATOM 1045 C CZ . PHE A 1385 615 . -20.982 0.314 0.239 1.00 20.00 ? ? ? ? ? . 615 PHE A CZ 1385 ATOM 1046 C CE2 . PHE A 1385 615 . -21.761 -0.761 -0.280 1.00 20.00 ? ? ? ? ? . 615 PHE A CE2 1385 ATOM 1047 C CD2 . PHE A 1385 615 . -22.877 -0.474 -1.082 1.00 20.00 ? ? ? ? ? . 615 PHE A CD2 1385 ATOM 1048 C C . PHE A 1385 615 . -23.475 0.678 -4.543 1.00 20.00 ? ? ? ? ? . 615 PHE A C 1385 ATOM 1049 O O . PHE A 1385 615 . -22.279 0.426 -4.594 1.00 20.00 ? ? ? ? ? . 615 PHE A O 1385 ATOM 1050 N N . ALA A 1385 616 . -24.367 0.026 -5.345 1.00 20.00 ? ? ? ? ? . 616 ALA A N 1385 ATOM 1051 C CA . ALA A 1385 616 . -24.052 -1.013 -6.273 1.00 20.00 ? ? ? ? ? . 616 ALA A CA 1385 ATOM 1052 C CB . ALA A 1385 616 . -25.341 -1.724 -6.752 1.00 20.00 ? ? ? ? ? . 616 ALA A CB 1385 ATOM 1053 C C . ALA A 1385 616 . -23.324 -0.501 -7.532 1.00 20.00 ? ? ? ? ? . 616 ALA A C 1385 ATOM 1054 O O . ALA A 1385 616 . -22.614 -1.296 -8.153 1.00 20.00 ? ? ? ? ? . 616 ALA A O 1385 ATOM 1055 N N . GLU A 1385 617 . -23.515 0.762 -7.907 1.00 20.00 ? ? ? ? ? . 617 GLU A N 1385 ATOM 1056 C CA . GLU A 1385 617 . -22.908 1.379 -9.044 1.00 20.00 ? ? ? ? ? . 617 GLU A CA 1385 ATOM 1057 C CB . GLU A 1385 617 . -23.761 2.427 -9.702 1.00 20.00 ? ? ? ? ? . 617 GLU A CB 1385 ATOM 1058 C CG . GLU A 1385 617 . -24.048 3.709 -8.914 1.00 20.00 ? ? ? ? ? . 617 GLU A CG 1385 ATOM 1059 C CD . GLU A 1385 617 . -24.045 4.942 -9.796 1.00 20.00 ? ? ? ? ? . 617 GLU A CD 1385 ATOM 1060 O OE1 . GLU A 1385 617 . -23.889 6.051 -9.283 1.00 20.00 ? ? ? ? ? . 617 GLU A OE1 1385 ATOM 1061 O OE2 . GLU A 1385 617 . -24.194 4.797 -11.048 1.00 20.00 ? ? ? ? ? . 617 GLU A OE2 1385 ATOM 1062 C C . GLU A 1385 617 . -21.454 1.733 -8.804 1.00 20.00 ? ? ? ? ? . 617 GLU A C 1385 ATOM 1063 O O . GLU A 1385 617 . -20.650 1.567 -9.692 1.00 20.00 ? ? ? ? ? . 617 GLU A O 1385 ATOM 1064 N N . ILE A 1385 618 . -21.117 2.170 -7.601 1.00 20.00 ? ? ? ? ? . 618 ILE A N 1385 ATOM 1065 C CA . ILE A 1385 618 . -19.745 2.410 -7.227 1.00 20.00 ? ? ? ? ? . 618 ILE A CA 1385 ATOM 1066 C CB . ILE A 1385 618 . -19.574 3.533 -6.159 1.00 20.00 ? ? ? ? ? . 618 ILE A CB 1385 ATOM 1067 C CG2 . ILE A 1385 618 . -20.007 4.864 -6.776 1.00 20.00 ? ? ? ? ? . 618 ILE A CG2 1385 ATOM 1068 C CG1 . ILE A 1385 618 . -20.339 3.207 -4.871 1.00 20.00 ? ? ? ? ? . 618 ILE A CG1 1385 ATOM 1069 C CD1 . ILE A 1385 618 . -20.133 4.205 -3.730 1.00 20.00 ? ? ? ? ? . 618 ILE A CD1 1385 ATOM 1070 C C . ILE A 1385 618 . -19.095 1.063 -6.868 1.00 20.00 ? ? ? ? ? . 618 ILE A C 1385 ATOM 1071 O O . ILE A 1385 618 . -17.860 0.999 -6.876 1.00 20.00 ? ? ? ? ? . 618 ILE A O 1385 ATOM 1072 N N . SER A 1385 619 . -19.864 0.038 -6.618 1.00 20.00 ? ? ? ? ? . 619 SER A N 1385 ATOM 1073 C CA . SER A 1385 619 . -19.389 -1.343 -6.361 1.00 20.00 ? ? ? ? ? . 619 SER A CA 1385 ATOM 1074 C CB . SER A 1385 619 . -20.392 -2.099 -5.471 1.00 20.00 ? ? ? ? ? . 619 SER A CB 1385 ATOM 1075 O OG . SER A 1385 619 . -20.213 -1.730 -4.102 1.00 20.00 ? ? ? ? ? . 619 SER A OG 1385 ATOM 1076 C C . SER A 1385 619 . -19.144 -2.076 -7.655 1.00 20.00 ? ? ? ? ? . 619 SER A C 1385 ATOM 1077 O O . SER A 1385 619 . -18.681 -3.195 -7.646 1.00 20.00 ? ? ? ? ? . 619 SER A O 1385 ATOM 1078 N N . GLU A 1385 620 . -19.483 -1.459 -8.811 1.00 20.00 ? ? ? ? ? . 620 GLU A N 1385 ATOM 1079 C CA . GLU A 1385 620 . -19.216 -1.993 -10.164 1.00 20.00 ? ? ? ? ? . 620 GLU A CA 1385 ATOM 1080 C CB . GLU A 1385 620 . -20.339 -1.695 -11.134 1.00 20.00 ? ? ? ? ? . 620 GLU A CB 1385 ATOM 1081 C CG . GLU A 1385 620 . -19.916 -1.990 -12.572 1.00 20.00 ? ? ? ? ? . 620 GLU A CG 1385 ATOM 1082 C CD . GLU A 1385 620 . -21.059 -2.314 -13.500 1.00 20.00 ? ? ? ? ? . 620 GLU A CD 1385 ATOM 1083 O OE1 . GLU A 1385 620 . -21.290 -1.533 -14.483 1.00 20.00 ? ? ? ? ? . 620 GLU A OE1 1385 ATOM 1084 O OE2 . GLU A 1385 620 . -21.712 -3.361 -13.307 1.00 20.00 ? ? ? ? ? . 620 GLU A OE2 1385 ATOM 1085 C C . GLU A 1385 620 . -17.877 -1.228 -10.589 1.00 20.00 ? ? ? ? ? . 620 GLU A C 1385 ATOM 1086 O O . GLU A 1385 620 . -16.913 -1.820 -10.894 1.00 20.00 ? ? ? ? ? . 620 GLU A O 1385 ATOM 1087 N N . ASN A 1385 621 . -17.971 0.122 -10.484 1.00 20.00 ? ? ? ? ? . 621 ASN A N 1385 ATOM 1088 C CA . ASN A 1385 621 . -16.901 1.051 -10.768 1.00 20.00 ? ? ? ? ? . 621 ASN A CA 1385 ATOM 1089 C CB . ASN A 1385 621 . -17.461 2.493 -10.814 1.00 20.00 ? ? ? ? ? . 621 ASN A CB 1385 ATOM 1090 C CG . ASN A 1385 621 . -17.982 2.771 -12.245 1.00 20.00 ? ? ? ? ? . 621 ASN A CG 1385 ATOM 1091 O OD1 . ASN A 1385 621 . -17.222 2.764 -13.174 1.00 20.00 ? ? ? ? ? . 621 ASN A OD1 1385 ATOM 1092 N ND2 . ASN A 1385 621 . -19.288 2.979 -12.385 1.00 20.00 ? ? ? ? ? . 621 ASN A ND2 1385 ATOM 1093 C C . ASN A 1385 621 . -15.758 0.949 -9.754 1.00 20.00 ? ? ? ? ? . 621 ASN A C 1385 ATOM 1094 O O . ASN A 1385 621 . -15.023 1.921 -9.554 1.00 20.00 ? ? ? ? ? . 621 ASN A O 1385 ATOM 1095 N N . LEU A 1385 622 . -15.679 -0.194 -9.147 1.00 20.00 ? ? ? ? ? . 622 LEU A N 1385 ATOM 1096 C CA . LEU A 1385 622 . -14.652 -0.687 -8.187 1.00 20.00 ? ? ? ? ? . 622 LEU A CA 1385 ATOM 1097 C CB . LEU A 1385 622 . -15.089 -2.068 -7.654 1.00 20.00 ? ? ? ? ? . 622 LEU A CB 1385 ATOM 1098 C CG . LEU A 1385 622 . -14.729 -3.318 -8.408 1.00 20.00 ? ? ? ? ? . 622 LEU A CG 1385 ATOM 1099 C CD1 . LEU A 1385 622 . -13.585 -4.058 -7.757 1.00 20.00 ? ? ? ? ? . 622 LEU A CD1 1385 ATOM 1100 C CD2 . LEU A 1385 622 . -15.897 -4.304 -8.493 1.00 20.00 ? ? ? ? ? . 622 LEU A CD2 1385 ATOM 1101 C C . LEU A 1385 622 . -13.314 -0.568 -8.940 1.00 20.00 ? ? ? ? ? . 622 LEU A C 1385 ATOM 1102 O O . LEU A 1385 622 . -13.148 -1.135 -10.022 1.00 20.00 ? ? ? ? ? . 622 LEU A O 1385 ATOM 1103 N N . ARG A 1385 623 . -12.422 0.301 -8.448 1.00 20.00 ? ? ? ? ? . 623 ARG A N 1385 ATOM 1104 C CA . ARG A 1385 623 . -11.089 0.538 -9.094 1.00 20.00 ? ? ? ? ? . 623 ARG A CA 1385 ATOM 1105 C CB . ARG A 1385 623 . -10.569 1.928 -8.719 1.00 20.00 ? ? ? ? ? . 623 ARG A CB 1385 ATOM 1106 C CG . ARG A 1385 623 . -9.741 2.638 -9.755 1.00 20.00 ? ? ? ? ? . 623 ARG A CG 1385 ATOM 1107 C CD . ARG A 1385 623 . -8.532 1.863 -10.313 1.00 20.00 ? ? ? ? ? . 623 ARG A CD 1385 ATOM 1108 N NE . ARG A 1385 623 . -8.780 1.425 -11.677 1.00 20.00 ? ? ? ? ? . 623 ARG A NE 1385 ATOM 1109 C CZ . ARG A 1385 623 . -8.172 0.401 -12.296 1.00 20.00 ? ? ? ? ? . 623 ARG A CZ 1385 ATOM 1110 N NH1 . ARG A 1385 623 . -7.234 -0.327 -11.669 1.00 20.00 ? ? ? ? ? . 623 ARG A NH1 1385 ATOM 1111 N NH2 . ARG A 1385 623 . -8.516 0.122 -13.540 1.00 20.00 ? ? ? ? ? . 623 ARG A NH2 1385 ATOM 1112 C C . ARG A 1385 623 . -10.166 -0.628 -8.630 1.00 20.00 ? ? ? ? ? . 623 ARG A C 1385 ATOM 1113 O O . ARG A 1385 623 . -9.684 -0.573 -7.525 1.00 20.00 ? ? ? ? ? . 623 ARG A O 1385 ATOM 1114 N N . ALA A 1385 624 . -9.967 -1.625 -9.462 1.00 20.00 ? ? ? ? ? . 624 ALA A N 1385 ATOM 1115 C CA . ALA A 1385 624 . -9.170 -2.786 -9.180 1.00 20.00 ? ? ? ? ? . 624 ALA A CA 1385 ATOM 1116 C CB . ALA A 1385 624 . -10.004 -3.728 -8.276 1.00 20.00 ? ? ? ? ? . 624 ALA A CB 1385 ATOM 1117 C C . ALA A 1385 624 . -8.764 -3.526 -10.420 1.00 20.00 ? ? ? ? ? . 624 ALA A C 1385 ATOM 1118 O O . ALA A 1385 624 . -9.058 -3.127 -11.540 1.00 20.00 ? ? ? ? ? . 624 ALA A O 1385 ATOM 1119 N N . ARG A 1385 625 . -8.047 -4.648 -10.238 1.00 20.00 ? ? ? ? ? . 625 ARG A N 1385 ATOM 1120 C CA . ARG A 1385 625 . -7.562 -5.523 -11.340 1.00 20.00 ? ? ? ? ? . 625 ARG A CA 1385 ATOM 1121 C CB . ARG A 1385 625 . -6.468 -6.415 -10.913 1.00 20.00 ? ? ? ? ? . 625 ARG A CB 1385 ATOM 1122 C CG . ARG A 1385 625 . -5.235 -5.722 -10.332 1.00 20.00 ? ? ? ? ? . 625 ARG A CG 1385 ATOM 1123 C CD . ARG A 1385 625 . -4.084 -6.688 -10.014 1.00 20.00 ? ? ? ? ? . 625 ARG A CD 1385 ATOM 1124 N NE . ARG A 1385 625 . -4.272 -7.408 -8.735 1.00 20.00 ? ? ? ? ? . 625 ARG A NE 1385 ATOM 1125 C CZ . ARG A 1385 625 . -3.354 -8.170 -8.079 1.00 20.00 ? ? ? ? ? . 625 ARG A CZ 1385 ATOM 1126 N NH1 . ARG A 1385 625 . -2.125 -8.329 -8.581 1.00 20.00 ? ? ? ? ? . 625 ARG A NH1 1385 ATOM 1127 N NH2 . ARG A 1385 625 . -3.664 -8.759 -6.943 1.00 20.00 ? ? ? ? ? . 625 ARG A NH2 1385 ATOM 1128 C C . ARG A 1385 625 . -8.755 -6.259 -11.853 1.00 20.00 ? ? ? ? ? . 625 ARG A C 1385 ATOM 1129 O O . ARG A 1385 625 . -9.651 -6.703 -11.109 1.00 20.00 ? ? ? ? ? . 625 ARG A O 1385 ATOM 1130 N N . SER A 1385 626 . -2.174 -2.679 -13.484 1.00 20.00 ? ? ? ? ? . 626 SER A N 1385 ATOM 1131 C CA . SER A 1385 626 . -2.120 -2.613 -14.880 1.00 20.00 ? ? ? ? ? . 626 SER A CA 1385 ATOM 1132 C CB . SER A 1385 626 . -0.748 -2.934 -15.421 1.00 20.00 ? ? ? ? ? . 626 SER A CB 1385 ATOM 1133 O OG . SER A 1385 626 . 0.070 -3.574 -14.507 1.00 20.00 ? ? ? ? ? . 626 SER A OG 1385 ATOM 1134 C C . SER A 1385 626 . -3.243 -3.432 -15.527 1.00 20.00 ? ? ? ? ? . 626 SER A C 1385 ATOM 1135 O O . SER A 1385 626 . -3.488 -4.579 -15.167 1.00 20.00 ? ? ? ? ? . 626 SER A O 1385 ATOM 1136 N N . ASN A 1385 627 . -3.913 -2.853 -16.480 1.00 20.00 ? ? ? ? ? . 627 ASN A N 1385 ATOM 1137 C CA . ASN A 1385 627 . -5.072 -3.384 -17.166 1.00 20.00 ? ? ? ? ? . 627 ASN A CA 1385 ATOM 1138 C CB . ASN A 1385 627 . -6.368 -2.888 -16.428 1.00 20.00 ? ? ? ? ? . 627 ASN A CB 1385 ATOM 1139 C CG . ASN A 1385 627 . -6.918 -4.001 -15.509 1.00 20.00 ? ? ? ? ? . 627 ASN A CG 1385 ATOM 1140 O OD1 . ASN A 1385 627 . -6.397 -4.234 -14.436 1.00 20.00 ? ? ? ? ? . 627 ASN A OD1 1385 ATOM 1141 N ND2 . ASN A 1385 627 . -7.937 -4.675 -15.936 1.00 20.00 ? ? ? ? ? . 627 ASN A ND2 1385 ATOM 1142 C C . ASN A 1385 627 . -5.108 -2.924 -18.607 1.00 20.00 ? ? ? ? ? . 627 ASN A C 1385 ATOM 1143 O O . ASN A 1385 627 . -4.381 -2.040 -19.018 1.00 20.00 ? ? ? ? ? . 627 ASN A O 1385 ATOM 1144 N N . LYS A 1385 628 . -6.044 -3.495 -19.371 1.00 20.00 ? ? ? ? ? . 628 LYS A N 1385 ATOM 1145 C CA . LYS A 1385 628 . -6.292 -3.212 -20.772 1.00 20.00 ? ? ? ? ? . 628 LYS A CA 1385 ATOM 1146 C CB . LYS A 1385 628 . -5.648 -4.347 -21.630 1.00 20.00 ? ? ? ? ? . 628 LYS A CB 1385 ATOM 1147 C CG . LYS A 1385 628 . -6.045 -4.303 -23.057 1.00 20.00 ? ? ? ? ? . 628 LYS A CG 1385 ATOM 1148 C CD . LYS A 1385 628 . -5.674 -5.541 -23.910 1.00 20.00 ? ? ? ? ? . 628 LYS A CD 1385 ATOM 1149 C CE . LYS A 1385 628 . -6.258 -6.834 -23.385 1.00 20.00 ? ? ? ? ? . 628 LYS A CE 1385 ATOM 1150 N NZ . LYS A 1385 628 . -7.403 -7.333 -24.154 1.00 20.00 ? ? ? ? ? . 628 LYS A NZ 1385 ATOM 1151 C C . LYS A 1385 628 . -7.834 -3.042 -20.881 1.00 20.00 ? ? ? ? ? . 628 LYS A C 1385 ATOM 1152 O O . LYS A 1385 628 . -8.549 -3.989 -21.128 1.00 20.00 ? ? ? ? ? . 628 LYS A O 1385 ATOM 1153 N N . ASP A 1385 629 . -8.296 -1.811 -20.692 1.00 20.00 ? ? ? ? ? . 629 ASP A N 1385 ATOM 1154 C CA . ASP A 1385 629 . -9.692 -1.428 -20.740 1.00 20.00 ? ? ? ? ? . 629 ASP A CA 1385 ATOM 1155 C CB . ASP A 1385 629 . -10.247 -1.348 -19.273 1.00 20.00 ? ? ? ? ? . 629 ASP A CB 1385 ATOM 1156 C CG . ASP A 1385 629 . -10.592 -2.732 -18.732 1.00 20.00 ? ? ? ? ? . 629 ASP A CG 1385 ATOM 1157 O OD1 . ASP A 1385 629 . -10.115 -3.052 -17.628 1.00 20.00 ? ? ? ? ? . 629 ASP A OD1 1385 ATOM 1158 O OD2 . ASP A 1385 629 . -11.322 -3.450 -19.379 1.00 20.00 ? ? ? ? ? . 629 ASP A OD2 1385 ATOM 1159 C C . ASP A 1385 629 . -9.922 -0.041 -21.460 1.00 20.00 ? ? ? ? ? . 629 ASP A C 1385 ATOM 1160 O O . ASP A 1385 629 . -11.077 0.313 -21.683 1.00 20.00 ? ? ? ? ? . 629 ASP A O 1385 ATOM 1161 N N . ALA A 1385 630 . -8.889 0.690 -21.769 1.00 20.00 ? ? ? ? ? . 630 ALA A N 1385 ATOM 1162 C CA . ALA A 1385 630 . -8.906 2.005 -22.409 1.00 20.00 ? ? ? ? ? . 630 ALA A CA 1385 ATOM 1163 C CB . ALA A 1385 630 . -7.473 2.640 -22.320 1.00 20.00 ? ? ? ? ? . 630 ALA A CB 1385 ATOM 1164 C C . ALA A 1385 630 . -9.351 2.038 -23.853 1.00 20.00 ? ? ? ? ? . 630 ALA A C 1385 ATOM 1165 O O . ALA A 1385 630 . -9.649 3.128 -24.405 1.00 20.00 ? ? ? ? ? . 630 ALA A O 1385 ATOM 1166 N N . LYS A 1385 631 . -9.424 0.893 -24.533 1.00 20.00 ? ? ? ? ? . 631 LYS A N 1385 ATOM 1167 C CA . LYS A 1385 631 . -9.783 0.760 -25.952 1.00 20.00 ? ? ? ? ? . 631 LYS A CA 1385 ATOM 1168 C CB . LYS A 1385 631 . -8.549 0.050 -26.605 1.00 20.00 ? ? ? ? ? . 631 LYS A CB 1385 ATOM 1169 C CG . LYS A 1385 631 . -8.465 0.149 -28.097 1.00 20.00 ? ? ? ? ? . 631 LYS A CG 1385 ATOM 1170 C CD . LYS A 1385 631 . -7.750 -1.105 -28.680 1.00 20.00 ? ? ? ? ? . 631 LYS A CD 1385 ATOM 1171 C CE . LYS A 1385 631 . -7.553 -0.924 -30.148 1.00 20.00 ? ? ? ? ? . 631 LYS A CE 1385 ATOM 1172 N NZ . LYS A 1385 631 . -7.247 -2.221 -30.825 1.00 20.00 ? ? ? ? ? . 631 LYS A NZ 1385 ATOM 1173 C C . LYS A 1385 631 . -10.990 -0.107 -26.182 1.00 20.00 ? ? ? ? ? . 631 LYS A C 1385 ATOM 1174 O O . LYS A 1385 631 . -11.801 0.122 -27.071 1.00 20.00 ? ? ? ? ? . 631 LYS A O 1385 ATOM 1175 N N . ASP A 1385 632 . -11.126 -1.169 -25.375 1.00 20.00 ? ? ? ? ? . 632 ASP A N 1385 ATOM 1176 C CA . ASP A 1385 632 . -12.178 -2.209 -25.459 1.00 20.00 ? ? ? ? ? . 632 ASP A CA 1385 ATOM 1177 C CB . ASP A 1385 632 . -11.827 -3.172 -24.323 1.00 20.00 ? ? ? ? ? . 632 ASP A CB 1385 ATOM 1178 C CG . ASP A 1385 632 . -10.594 -3.986 -24.770 1.00 20.00 ? ? ? ? ? . 632 ASP A CG 1385 ATOM 1179 O OD1 . ASP A 1385 632 . -10.778 -5.048 -25.341 1.00 20.00 ? ? ? ? ? . 632 ASP A OD1 1385 ATOM 1180 O OD2 . ASP A 1385 632 . -9.440 -3.533 -24.558 1.00 20.00 ? ? ? ? ? . 632 ASP A OD2 1385 ATOM 1181 C C . ASP A 1385 632 . -13.590 -1.697 -25.408 1.00 20.00 ? ? ? ? ? . 632 ASP A C 1385 ATOM 1182 O O . ASP A 1385 632 . -13.845 -0.634 -24.792 1.00 20.00 ? ? ? ? ? . 632 ASP A O 1385 ATOM 1183 N N . PRO A 1385 633 . -14.585 -2.439 -26.008 1.00 20.00 ? ? ? ? ? . 633 PRO A N 1385 ATOM 1184 C CD . PRO A 1385 633 . -14.396 -3.529 -26.941 1.00 20.00 ? ? ? ? ? . 633 PRO A CD 1385 ATOM 1185 C CA . PRO A 1385 633 . -15.959 -2.028 -25.969 1.00 20.00 ? ? ? ? ? . 633 PRO A CA 1385 ATOM 1186 C CB . PRO A 1385 633 . -16.561 -2.596 -27.223 1.00 20.00 ? ? ? ? ? . 633 PRO A CB 1385 ATOM 1187 C CG . PRO A 1385 633 . -15.725 -3.835 -27.571 1.00 20.00 ? ? ? ? ? . 633 PRO A CG 1385 ATOM 1188 C C . PRO A 1385 633 . -16.692 -2.496 -24.719 1.00 20.00 ? ? ? ? ? . 633 PRO A C 1385 ATOM 1189 O O . PRO A 1385 633 . -17.949 -2.436 -24.702 1.00 20.00 ? ? ? ? ? . 633 PRO A O 1385 ATOM 1190 N N . THR A 1385 634 . -16.002 -2.932 -23.685 1.00 20.00 ? ? ? ? ? . 634 THR A N 1385 ATOM 1191 C CA . THR A 1385 634 . -16.498 -3.510 -22.443 1.00 20.00 ? ? ? ? ? . 634 THR A CA 1385 ATOM 1192 C CB . THR A 1385 634 . -15.426 -4.351 -21.794 1.00 20.00 ? ? ? ? ? . 634 THR A CB 1385 ATOM 1193 O OG1 . THR A 1385 634 . -14.149 -3.803 -21.968 1.00 20.00 ? ? ? ? ? . 634 THR A OG1 1385 ATOM 1194 C CG2 . THR A 1385 634 . -15.417 -5.777 -22.439 1.00 20.00 ? ? ? ? ? . 634 THR A CG2 1385 ATOM 1195 C C . THR A 1385 634 . -17.252 -2.479 -21.545 1.00 20.00 ? ? ? ? ? . 634 THR A C 1385 ATOM 1196 O O . THR A 1385 634 . -17.535 -1.388 -21.934 1.00 20.00 ? ? ? ? ? . 634 THR A O 1385 ATOM 1197 N N . THR A 1385 635 . -16.969 -15.253 -11.031 1.00 20.00 ? ? ? ? ? . 635 THR A N 1385 ATOM 1198 C CA . THR A 1385 635 . -17.477 -14.001 -11.299 1.00 20.00 ? ? ? ? ? . 635 THR A CA 1385 ATOM 1199 C CB . THR A 1385 635 . -18.739 -13.766 -10.355 1.00 20.00 ? ? ? ? ? . 635 THR A CB 1385 ATOM 1200 O OG1 . THR A 1385 635 . -19.687 -13.043 -10.965 1.00 20.00 ? ? ? ? ? . 635 THR A OG1 1385 ATOM 1201 C CG2 . THR A 1385 635 . -18.248 -13.424 -8.753 1.00 20.00 ? ? ? ? ? . 635 THR A CG2 1385 ATOM 1202 C C . THR A 1385 635 . -16.432 -12.984 -11.342 1.00 20.00 ? ? ? ? ? . 635 THR A C 1385 ATOM 1203 O O . THR A 1385 635 . -15.226 -13.284 -11.245 1.00 20.00 ? ? ? ? ? . 635 THR A O 1385 ATOM 1204 N N . LYS A 1385 636 . -16.817 -11.752 -11.608 1.00 20.00 ? ? ? ? ? . 636 LYS A N 1385 ATOM 1205 C CA . LYS A 1385 636 . -15.996 -10.578 -11.814 1.00 20.00 ? ? ? ? ? . 636 LYS A CA 1385 ATOM 1206 C CB . LYS A 1385 636 . -16.789 -9.521 -12.552 1.00 20.00 ? ? ? ? ? . 636 LYS A CB 1385 ATOM 1207 C CG . LYS A 1385 636 . -18.127 -9.123 -11.891 1.00 20.00 ? ? ? ? ? . 636 LYS A CG 1385 ATOM 1208 C CD . LYS A 1385 636 . -18.102 -7.712 -11.319 1.00 20.00 ? ? ? ? ? . 636 LYS A CD 1385 ATOM 1209 C CE . LYS A 1385 636 . -19.538 -7.165 -11.182 1.00 20.00 ? ? ? ? ? . 636 LYS A CE 1385 ATOM 1210 N NZ . LYS A 1385 636 . -19.759 -6.529 -9.889 1.00 20.00 ? ? ? ? ? . 636 LYS A NZ 1385 ATOM 1211 C C . LYS A 1385 636 . -15.312 -10.097 -10.520 1.00 20.00 ? ? ? ? ? . 636 LYS A C 1385 ATOM 1212 O O . LYS A 1385 636 . -15.420 -10.711 -9.483 1.00 20.00 ? ? ? ? ? . 636 LYS A O 1385 ATOM 1213 N N . ASN A 1385 637 . -14.613 -8.984 -10.624 1.00 20.00 ? ? ? ? ? . 637 ASN A N 1385 ATOM 1214 C CA . ASN A 1385 637 . -13.864 -8.380 -9.552 1.00 20.00 ? ? ? ? ? . 637 ASN A CA 1385 ATOM 1215 C CB . ASN A 1385 637 . -12.658 -7.641 -10.134 1.00 20.00 ? ? ? ? ? . 637 ASN A CB 1385 ATOM 1216 C CG . ASN A 1385 637 . -11.626 -8.644 -10.696 1.00 20.00 ? ? ? ? ? . 637 ASN A CG 1385 ATOM 1217 O OD1 . ASN A 1385 637 . -10.740 -9.104 -9.971 1.00 20.00 ? ? ? ? ? . 637 ASN A OD1 1385 ATOM 1218 N ND2 . ASN A 1385 637 . -11.714 -9.008 -11.956 1.00 20.00 ? ? ? ? ? . 637 ASN A ND2 1385 ATOM 1219 C C . ASN A 1385 637 . -14.781 -7.506 -8.727 1.00 20.00 ? ? ? ? ? . 637 ASN A C 1385 ATOM 1220 O O . ASN A 1385 637 . -15.665 -6.888 -9.249 1.00 20.00 ? ? ? ? ? . 637 ASN A O 1385 ATOM 1221 N N . SER A 1385 638 . -14.513 -7.476 -7.424 1.00 20.00 ? ? ? ? ? . 638 SER A N 1385 ATOM 1222 C CA . SER A 1385 638 . -15.344 -6.752 -6.413 1.00 20.00 ? ? ? ? ? . 638 SER A CA 1385 ATOM 1223 C CB . SER A 1385 638 . -15.916 -7.786 -5.473 1.00 20.00 ? ? ? ? ? . 638 SER A CB 1385 ATOM 1224 O OG . SER A 1385 638 . -16.759 -8.694 -6.175 1.00 20.00 ? ? ? ? ? . 638 SER A OG 1385 ATOM 1225 C C . SER A 1385 638 . -14.606 -5.607 -5.747 1.00 20.00 ? ? ? ? ? . 638 SER A C 1385 ATOM 1226 O O . SER A 1385 638 . -13.455 -5.350 -6.011 1.00 20.00 ? ? ? ? ? . 638 SER A O 1385 ATOM 1227 N N . LEU A 1385 639 . -15.293 -4.923 -4.826 1.00 20.00 ? ? ? ? ? . 639 LEU A N 1385 ATOM 1228 C CA . LEU A 1385 639 . -14.824 -3.845 -4.039 1.00 20.00 ? ? ? ? ? . 639 LEU A CA 1385 ATOM 1229 C CB . LEU A 1385 639 . -15.954 -3.263 -3.163 1.00 20.00 ? ? ? ? ? . 639 LEU A CB 1385 ATOM 1230 C CG . LEU A 1385 639 . -16.007 -1.769 -2.909 1.00 20.00 ? ? ? ? ? . 639 LEU A CG 1385 ATOM 1231 C CD1 . LEU A 1385 639 . -14.712 -1.058 -2.643 1.00 20.00 ? ? ? ? ? . 639 LEU A CD1 1385 ATOM 1232 C CD2 . LEU A 1385 639 . -16.796 -1.036 -3.979 1.00 20.00 ? ? ? ? ? . 639 LEU A CD2 1385 ATOM 1233 C C . LEU A 1385 639 . -13.647 -4.234 -3.172 1.00 20.00 ? ? ? ? ? . 639 LEU A C 1385 ATOM 1234 O O . LEU A 1385 639 . -12.747 -3.426 -2.930 1.00 20.00 ? ? ? ? ? . 639 LEU A O 1385 ATOM 1235 N N . GLU A 1385 640 . -13.650 -5.492 -2.650 1.00 20.00 ? ? ? ? ? . 640 GLU A N 1385 ATOM 1236 C CA . GLU A 1385 640 . -12.558 -6.021 -1.804 1.00 20.00 ? ? ? ? ? . 640 GLU A CA 1385 ATOM 1237 C CB . GLU A 1385 640 . -12.846 -7.454 -1.337 1.00 20.00 ? ? ? ? ? . 640 GLU A CB 1385 ATOM 1238 C CG . GLU A 1385 640 . -13.636 -8.326 -2.334 1.00 20.00 ? ? ? ? ? . 640 GLU A CG 1385 ATOM 1239 C CD . GLU A 1385 640 . -13.189 -9.807 -2.397 1.00 20.00 ? ? ? ? ? . 640 GLU A CD 1385 ATOM 1240 O OE1 . GLU A 1385 640 . -12.949 -10.282 -3.543 1.00 20.00 ? ? ? ? ? . 640 GLU A OE1 1385 ATOM 1241 O OE2 . GLU A 1385 640 . -13.076 -10.478 -1.344 1.00 20.00 ? ? ? ? ? . 640 GLU A OE2 1385 ATOM 1242 C C . GLU A 1385 640 . -11.219 -5.958 -2.611 1.00 20.00 ? ? ? ? ? . 640 GLU A C 1385 ATOM 1243 O O . GLU A 1385 640 . -10.215 -5.557 -2.062 1.00 20.00 ? ? ? ? ? . 640 GLU A O 1385 ATOM 1244 N N . THR A 1385 641 . -11.280 -6.312 -3.872 1.00 20.00 ? ? ? ? ? . 641 THR A N 1385 ATOM 1245 C CA . THR A 1385 641 . -10.151 -6.303 -4.774 1.00 20.00 ? ? ? ? ? . 641 THR A CA 1385 ATOM 1246 C CB . THR A 1385 641 . -10.567 -6.948 -6.089 1.00 20.00 ? ? ? ? ? . 641 THR A CB 1385 ATOM 1247 O OG1 . THR A 1385 641 . -11.062 -8.242 -5.808 1.00 20.00 ? ? ? ? ? . 641 THR A OG1 1385 ATOM 1248 C CG2 . THR A 1385 641 . -9.426 -7.070 -7.079 1.00 20.00 ? ? ? ? ? . 641 THR A CG2 1385 ATOM 1249 C C . THR A 1385 641 . -9.575 -4.899 -4.971 1.00 20.00 ? ? ? ? ? . 641 THR A C 1385 ATOM 1250 O O . THR A 1385 641 . -8.350 -4.788 -5.093 1.00 20.00 ? ? ? ? ? . 641 THR A O 1385 ATOM 1251 N N . LEU A 1385 642 . -10.400 -3.884 -5.034 1.00 20.00 ? ? ? ? ? . 642 LEU A N 1385 ATOM 1252 C CA . LEU A 1385 642 . -10.000 -2.522 -5.290 1.00 20.00 ? ? ? ? ? . 642 LEU A CA 1385 ATOM 1253 C CB . LEU A 1385 642 . -11.178 -1.662 -5.707 1.00 20.00 ? ? ? ? ? . 642 LEU A CB 1385 ATOM 1254 C CG . LEU A 1385 642 . -11.459 -1.594 -7.272 1.00 20.00 ? ? ? ? ? . 642 LEU A CG 1385 ATOM 1255 C CD1 . LEU A 1385 642 . -10.239 -1.201 -8.076 1.00 20.00 ? ? ? ? ? . 642 LEU A CD1 1385 ATOM 1256 C CD2 . LEU A 1385 642 . -12.095 -2.813 -7.801 1.00 20.00 ? ? ? ? ? . 642 LEU A CD2 1385 ATOM 1257 C C . LEU A 1385 642 . -9.281 -1.896 -4.078 1.00 20.00 ? ? ? ? ? . 642 LEU A C 1385 ATOM 1258 O O . LEU A 1385 642 . -8.339 -1.131 -4.273 1.00 20.00 ? ? ? ? ? . 642 LEU A O 1385 ATOM 1259 N N . LEU A 1385 643 . -9.757 -2.168 -2.896 1.00 20.00 ? ? ? ? ? . 643 LEU A N 1385 ATOM 1260 C CA . LEU A 1385 643 . -9.118 -1.642 -1.659 1.00 20.00 ? ? ? ? ? . 643 LEU A CA 1385 ATOM 1261 C CB . LEU A 1385 643 . -10.048 -1.792 -0.459 1.00 20.00 ? ? ? ? ? . 643 LEU A CB 1385 ATOM 1262 C CG . LEU A 1385 643 . -11.336 -0.980 -0.624 1.00 20.00 ? ? ? ? ? . 643 LEU A CG 1385 ATOM 1263 C CD1 . LEU A 1385 643 . -12.463 -1.628 0.216 1.00 20.00 ? ? ? ? ? . 643 LEU A CD1 1385 ATOM 1264 C CD2 . LEU A 1385 643 . -11.177 0.482 -0.175 1.00 20.00 ? ? ? ? ? . 643 LEU A CD2 1385 ATOM 1265 C C . LEU A 1385 643 . -7.858 -2.485 -1.421 1.00 20.00 ? ? ? ? ? . 643 LEU A C 1385 ATOM 1266 O O . LEU A 1385 643 . -6.890 -1.956 -0.839 1.00 20.00 ? ? ? ? ? . 643 LEU A O 1385 ATOM 1267 N N . TYR A 1385 644 . -7.848 -3.739 -1.827 1.00 20.00 ? ? ? ? ? . 644 TYR A N 1385 ATOM 1268 C CA . TYR A 1385 644 . -6.729 -4.610 -1.659 1.00 20.00 ? ? ? ? ? . 644 TYR A CA 1385 ATOM 1269 C CB . TYR A 1385 644 . -7.114 -6.096 -1.934 1.00 20.00 ? ? ? ? ? . 644 TYR A CB 1385 ATOM 1270 C CG . TYR A 1385 644 . -6.225 -7.149 -1.339 1.00 20.00 ? ? ? ? ? . 644 TYR A CG 1385 ATOM 1271 C CD1 . TYR A 1385 644 . -6.060 -8.401 -2.025 1.00 20.00 ? ? ? ? ? . 644 TYR A CD1 1385 ATOM 1272 C CE1 . TYR A 1385 644 . -5.261 -9.403 -1.475 1.00 20.00 ? ? ? ? ? . 644 TYR A CE1 1385 ATOM 1273 C CZ . TYR A 1385 644 . -4.608 -9.201 -0.228 1.00 20.00 ? ? ? ? ? . 644 TYR A CZ 1385 ATOM 1274 C CE2 . TYR A 1385 644 . -4.770 -7.996 0.437 1.00 20.00 ? ? ? ? ? . 644 TYR A CE2 1385 ATOM 1275 C CD2 . TYR A 1385 644 . -5.581 -6.973 -0.126 1.00 20.00 ? ? ? ? ? . 644 TYR A CD2 1385 ATOM 1276 O OH . TYR A 1385 644 . -3.817 -10.181 0.331 1.00 20.00 ? ? ? ? ? . 644 TYR A OH 1385 ATOM 1277 C C . TYR A 1385 644 . -5.496 -4.176 -2.559 1.00 20.00 ? ? ? ? ? . 644 TYR A C 1385 ATOM 1278 O O . TYR A 1385 644 . -4.363 -4.504 -2.204 1.00 20.00 ? ? ? ? ? . 644 TYR A O 1385 ATOM 1279 N N . LYS A 1385 645 . -5.743 -3.530 -3.667 1.00 20.00 ? ? ? ? ? . 645 LYS A N 1385 ATOM 1280 C CA . LYS A 1385 645 . -4.704 -3.013 -4.622 1.00 20.00 ? ? ? ? ? . 645 LYS A CA 1385 ATOM 1281 C CB . LYS A 1385 645 . -5.311 -2.391 -5.866 1.00 20.00 ? ? ? ? ? . 645 LYS A CB 1385 ATOM 1282 C CG . LYS A 1385 645 . -5.969 -3.409 -6.859 1.00 20.00 ? ? ? ? ? . 645 LYS A CG 1385 ATOM 1283 C CD . LYS A 1385 645 . -4.972 -4.394 -7.479 1.00 20.00 ? ? ? ? ? . 645 LYS A CD 1385 ATOM 1284 C CE . LYS A 1385 645 . -5.621 -5.768 -7.647 1.00 20.00 ? ? ? ? ? . 645 LYS A CE 1385 ATOM 1285 N NZ . LYS A 1385 645 . -4.623 -6.809 -7.971 1.00 20.00 ? ? ? ? ? . 645 LYS A NZ 1385 ATOM 1286 C C . LYS A 1385 645 . -3.734 -2.099 -3.876 1.00 20.00 ? ? ? ? ? . 645 LYS A C 1385 ATOM 1287 O O . LYS A 1385 645 . -2.512 -2.466 -3.832 1.00 20.00 ? ? ? ? ? . 645 LYS A O 1385 ATOM 1288 N N . PRO A 1385 646 . -4.126 -0.962 -3.275 1.00 20.00 ? ? ? ? ? . 646 PRO A N 1385 ATOM 1289 C CD . PRO A 1385 646 . -5.458 -0.402 -3.155 1.00 20.00 ? ? ? ? ? . 646 PRO A CD 1385 ATOM 1290 C CA . PRO A 1385 646 . -3.164 -0.110 -2.564 1.00 20.00 ? ? ? ? ? . 646 PRO A CA 1385 ATOM 1291 C CB . PRO A 1385 646 . -3.993 1.104 -2.024 1.00 20.00 ? ? ? ? ? . 646 PRO A CB 1385 ATOM 1292 C CG . PRO A 1385 646 . -5.250 1.116 -2.878 1.00 20.00 ? ? ? ? ? . 646 PRO A CG 1385 ATOM 1293 C C . PRO A 1385 646 . -2.502 -0.845 -1.400 1.00 20.00 ? ? ? ? ? . 646 PRO A C 1385 ATOM 1294 O O . PRO A 1385 646 . -1.295 -0.756 -1.222 1.00 20.00 ? ? ? ? ? . 646 PRO A O 1385 ATOM 1295 N N . VAL A 1385 647 . -3.310 -1.595 -0.569 1.00 20.00 ? ? ? ? ? . 647 VAL A N 1385 ATOM 1296 C CA . VAL A 1385 647 . -2.877 -2.285 0.564 1.00 20.00 ? ? ? ? ? . 647 VAL A CA 1385 ATOM 1297 C CB . VAL A 1385 647 . -4.108 -2.893 1.271 1.00 20.00 ? ? ? ? ? . 647 VAL A CB 1385 ATOM 1298 C CG1 . VAL A 1385 647 . -3.804 -3.931 2.344 1.00 20.00 ? ? ? ? ? . 647 VAL A CG1 1385 ATOM 1299 C CG2 . VAL A 1385 647 . -4.875 -1.717 1.961 1.00 20.00 ? ? ? ? ? . 647 VAL A CG2 1385 ATOM 1300 C C . VAL A 1385 647 . -1.745 -3.332 0.228 1.00 20.00 ? ? ? ? ? . 647 VAL A C 1385 ATOM 1301 O O . VAL A 1385 647 . -0.745 -3.287 0.820 1.00 20.00 ? ? ? ? ? . 647 VAL A O 1385 ATOM 1302 N N . ASP A 1385 648 . -1.997 -4.177 -0.777 1.00 20.00 ? ? ? ? ? . 648 ASP A N 1385 ATOM 1303 C CA . ASP A 1385 648 . -1.014 -5.162 -1.253 1.00 20.00 ? ? ? ? ? . 648 ASP A CA 1385 ATOM 1304 C CB . ASP A 1385 648 . -1.556 -5.897 -2.421 1.00 20.00 ? ? ? ? ? . 648 ASP A CB 1385 ATOM 1305 C CG . ASP A 1385 648 . -0.576 -6.504 -3.344 1.00 20.00 ? ? ? ? ? . 648 ASP A CG 1385 ATOM 1306 O OD1 . ASP A 1385 648 . -0.170 -5.817 -4.341 1.00 20.00 ? ? ? ? ? . 648 ASP A OD1 1385 ATOM 1307 O OD2 . ASP A 1385 648 . -0.212 -7.685 -3.202 1.00 20.00 ? ? ? ? ? . 648 ASP A OD2 1385 ATOM 1308 C C . ASP A 1385 648 . 0.284 -4.394 -1.568 1.00 20.00 ? ? ? ? ? . 648 ASP A C 1385 ATOM 1309 O O . ASP A 1385 648 . 1.370 -4.740 -1.039 1.00 20.00 ? ? ? ? ? . 648 ASP A O 1385 ATOM 1310 N N . ARG A 1385 649 . 0.188 -3.325 -2.334 1.00 20.00 ? ? ? ? ? . 649 ARG A N 1385 ATOM 1311 C CA . ARG A 1385 649 . 1.318 -2.525 -2.744 1.00 20.00 ? ? ? ? ? . 649 ARG A CA 1385 ATOM 1312 C CB . ARG A 1385 649 . 0.952 -1.480 -3.769 1.00 20.00 ? ? ? ? ? . 649 ARG A CB 1385 ATOM 1313 C CG . ARG A 1385 649 . 1.201 -1.943 -5.201 1.00 20.00 ? ? ? ? ? . 649 ARG A CG 1385 ATOM 1314 C CD . ARG A 1385 649 . -0.053 -2.230 -6.016 1.00 20.00 ? ? ? ? ? . 649 ARG A CD 1385 ATOM 1315 N NE . ARG A 1385 649 . 0.299 -2.663 -7.371 1.00 20.00 ? ? ? ? ? . 649 ARG A NE 1385 ATOM 1316 C CZ . ARG A 1385 649 . 0.572 -3.857 -7.818 1.00 20.00 ? ? ? ? ? . 649 ARG A CZ 1385 ATOM 1317 N NH1 . ARG A 1385 649 . 0.592 -4.942 -7.020 1.00 20.00 ? ? ? ? ? . 649 ARG A NH1 1385 ATOM 1318 N NH2 . ARG A 1385 649 . 0.848 -3.989 -9.089 1.00 20.00 ? ? ? ? ? . 649 ARG A NH2 1385 ATOM 1319 C C . ARG A 1385 649 . 2.097 -1.930 -1.465 1.00 20.00 ? ? ? ? ? . 649 ARG A C 1385 ATOM 1320 O O . ARG A 1385 649 . 3.347 -2.051 -1.560 1.00 20.00 ? ? ? ? ? . 649 ARG A O 1385 ATOM 1321 N N . VAL A 1385 650 . 1.406 -1.448 -0.536 1.00 20.00 ? ? ? ? ? . 650 VAL A N 1385 ATOM 1322 C CA . VAL A 1385 650 . 1.954 -0.932 0.735 1.00 20.00 ? ? ? ? ? . 650 VAL A CA 1385 ATOM 1323 C CB . VAL A 1385 650 . 0.998 -0.005 1.444 1.00 20.00 ? ? ? ? ? . 650 VAL A CB 1385 ATOM 1324 C CG1 . VAL A 1385 650 . 1.366 0.262 2.836 1.00 20.00 ? ? ? ? ? . 650 VAL A CG1 1385 ATOM 1325 C CG2 . VAL A 1385 650 . 0.971 1.374 0.716 1.00 20.00 ? ? ? ? ? . 650 VAL A CG2 1385 ATOM 1326 C C . VAL A 1385 650 . 2.632 -1.983 1.398 1.00 20.00 ? ? ? ? ? . 650 VAL A C 1385 ATOM 1327 O O . VAL A 1385 650 . 3.709 -1.733 2.041 1.00 20.00 ? ? ? ? ? . 650 VAL A O 1385 ATOM 1328 N N . THR A 1385 651 . 2.132 -3.232 1.466 1.00 20.00 ? ? ? ? ? . 651 THR A N 1385 ATOM 1329 C CA . THR A 1385 651 . 2.794 -4.322 2.223 1.00 20.00 ? ? ? ? ? . 651 THR A CA 1385 ATOM 1330 C CB . THR A 1385 651 . 1.868 -5.512 2.598 1.00 20.00 ? ? ? ? ? . 651 THR A CB 1385 ATOM 1331 O OG1 . THR A 1385 651 . 1.447 -6.339 1.525 1.00 20.00 ? ? ? ? ? . 651 THR A OG1 1385 ATOM 1332 C CG2 . THR A 1385 651 . 0.610 -5.045 3.343 1.00 20.00 ? ? ? ? ? . 651 THR A CG2 1385 ATOM 1333 C C . THR A 1385 651 . 4.070 -4.767 1.493 1.00 20.00 ? ? ? ? ? . 651 THR A C 1385 ATOM 1334 O O . THR A 1385 651 . 5.026 -5.120 2.133 1.00 20.00 ? ? ? ? ? . 651 THR A O 1385 ATOM 1335 N N . ARG A 1385 652 . 4.093 -4.737 0.153 1.00 20.00 ? ? ? ? ? . 652 ARG A N 1385 ATOM 1336 C CA . ARG A 1385 652 . 5.207 -5.080 -0.662 1.00 20.00 ? ? ? ? ? . 652 ARG A CA 1385 ATOM 1337 C CB . ARG A 1385 652 . 4.789 -5.565 -2.031 1.00 20.00 ? ? ? ? ? . 652 ARG A CB 1385 ATOM 1338 C CG . ARG A 1385 652 . 3.765 -6.739 -2.027 1.00 20.00 ? ? ? ? ? . 652 ARG A CG 1385 ATOM 1339 C CD . ARG A 1385 652 . 4.402 -8.114 -1.912 1.00 20.00 ? ? ? ? ? . 652 ARG A CD 1385 ATOM 1340 N NE . ARG A 1385 652 . 4.819 -8.457 -0.572 1.00 20.00 ? ? ? ? ? . 652 ARG A NE 1385 ATOM 1341 C CZ . ARG A 1385 652 . 5.631 -9.464 -0.236 1.00 20.00 ? ? ? ? ? . 652 ARG A CZ 1385 ATOM 1342 N NH1 . ARG A 1385 652 . 6.150 -10.277 -1.191 1.00 20.00 ? ? ? ? ? . 652 ARG A NH1 1385 ATOM 1343 N NH2 . ARG A 1385 652 . 5.945 -9.687 1.005 1.00 20.00 ? ? ? ? ? . 652 ARG A NH2 1385 ATOM 1344 C C . ARG A 1385 652 . 6.227 -3.964 -0.761 1.00 20.00 ? ? ? ? ? . 652 ARG A C 1385 ATOM 1345 O O . ARG A 1385 652 . 7.339 -4.276 -1.244 1.00 20.00 ? ? ? ? ? . 652 ARG A O 1385 ATOM 1346 N N . SER A 1385 653 . 5.935 -2.737 -0.362 1.00 20.00 ? ? ? ? ? . 653 SER A N 1385 ATOM 1347 C CA . SER A 1385 653 . 6.876 -1.674 -0.354 1.00 20.00 ? ? ? ? ? . 653 SER A CA 1385 ATOM 1348 C CB . SER A 1385 653 . 6.183 -0.300 -0.179 1.00 20.00 ? ? ? ? ? . 653 SER A CB 1385 ATOM 1349 O OG . SER A 1385 653 . 5.638 -0.047 1.074 1.00 20.00 ? ? ? ? ? . 653 SER A OG 1385 ATOM 1350 C C . SER A 1385 653 . 8.046 -2.046 0.646 1.00 20.00 ? ? ? ? ? . 653 SER A C 1385 ATOM 1351 O O . SER A 1385 653 . 9.092 -1.497 0.514 1.00 20.00 ? ? ? ? ? . 653 SER A O 1385 ATOM 1352 N N . THR A 1385 654 . 7.821 -2.998 1.536 1.00 20.00 ? ? ? ? ? . 654 THR A N 1385 ATOM 1353 C CA . THR A 1385 654 . 8.865 -3.463 2.445 1.00 20.00 ? ? ? ? ? . 654 THR A CA 1385 ATOM 1354 C CB . THR A 1385 654 . 8.349 -4.121 3.686 1.00 20.00 ? ? ? ? ? . 654 THR A CB 1385 ATOM 1355 O OG1 . THR A 1385 654 . 7.722 -5.395 3.415 1.00 20.00 ? ? ? ? ? . 654 THR A OG1 1385 ATOM 1356 C CG2 . THR A 1385 654 . 7.354 -3.308 4.488 1.00 20.00 ? ? ? ? ? . 654 THR A CG2 1385 ATOM 1357 C C . THR A 1385 654 . 9.774 -4.424 1.678 1.00 20.00 ? ? ? ? ? . 654 THR A C 1385 ATOM 1358 O O . THR A 1385 654 . 10.954 -4.611 2.080 1.00 20.00 ? ? ? ? ? . 654 THR A O 1385 ATOM 1359 N N . LEU A 1385 655 . 9.290 -5.030 0.588 1.00 20.00 ? ? ? ? ? . 655 LEU A N 1385 ATOM 1360 C CA . LEU A 1385 655 . 10.078 -5.913 -0.249 1.00 20.00 ? ? ? ? ? . 655 LEU A CA 1385 ATOM 1361 C CB . LEU A 1385 655 . 9.330 -6.933 -1.103 1.00 20.00 ? ? ? ? ? . 655 LEU A CB 1385 ATOM 1362 C CG . LEU A 1385 655 . 9.028 -6.700 -2.617 1.00 20.00 ? ? ? ? ? . 655 LEU A CG 1385 ATOM 1363 C CD1 . LEU A 1385 655 . 10.241 -7.036 -3.518 1.00 20.00 ? ? ? ? ? . 655 LEU A CD1 1385 ATOM 1364 C CD2 . LEU A 1385 655 . 7.895 -7.567 -3.086 1.00 20.00 ? ? ? ? ? . 655 LEU A CD2 1385 ATOM 1365 C C . LEU A 1385 655 . 11.235 -5.192 -0.858 1.00 20.00 ? ? ? ? ? . 655 LEU A C 1385 ATOM 1366 O O . LEU A 1385 655 . 12.372 -5.704 -0.759 1.00 20.00 ? ? ? ? ? . 655 LEU A O 1385 ATOM 1367 N N . VAL A 1385 656 . 11.047 -3.949 -1.344 1.00 20.00 ? ? ? ? ? . 656 VAL A N 1385 ATOM 1368 C CA . VAL A 1385 656 . 12.097 -3.186 -1.929 1.00 20.00 ? ? ? ? ? . 656 VAL A CA 1385 ATOM 1369 C CB . VAL A 1385 656 . 11.623 -1.901 -2.633 1.00 20.00 ? ? ? ? ? . 656 VAL A CB 1385 ATOM 1370 C CG1 . VAL A 1385 656 . 11.710 -0.594 -1.874 1.00 20.00 ? ? ? ? ? . 656 VAL A CG1 1385 ATOM 1371 C CG2 . VAL A 1385 656 . 12.374 -1.716 -3.971 1.00 20.00 ? ? ? ? ? . 656 VAL A CG2 1385 ATOM 1372 C C . VAL A 1385 656 . 13.305 -3.105 -1.033 1.00 20.00 ? ? ? ? ? . 656 VAL A C 1385 ATOM 1373 O O . VAL A 1385 656 . 14.431 -3.290 -1.501 1.00 20.00 ? ? ? ? ? . 656 VAL A O 1385 ATOM 1374 N N . LEU A 1385 657 . 13.160 -2.896 0.308 1.00 20.00 ? ? ? ? ? . 657 LEU A N 1385 ATOM 1375 C CA . LEU A 1385 657 . 14.223 -2.783 1.238 1.00 20.00 ? ? ? ? ? . 657 LEU A CA 1385 ATOM 1376 C CB . LEU A 1385 657 . 13.751 -2.374 2.632 1.00 20.00 ? ? ? ? ? . 657 LEU A CB 1385 ATOM 1377 C CG . LEU A 1385 657 . 13.669 -0.883 2.925 1.00 20.00 ? ? ? ? ? . 657 LEU A CG 1385 ATOM 1378 C CD1 . LEU A 1385 657 . 12.538 -0.201 2.215 1.00 20.00 ? ? ? ? ? . 657 LEU A CD1 1385 ATOM 1379 C CD2 . LEU A 1385 657 . 13.531 -0.680 4.433 1.00 20.00 ? ? ? ? ? . 657 LEU A CD2 1385 ATOM 1380 C C . LEU A 1385 657 . 15.003 -4.066 1.325 1.00 20.00 ? ? ? ? ? . 657 LEU A C 1385 ATOM 1381 O O . LEU A 1385 657 . 16.265 -4.046 1.475 1.00 20.00 ? ? ? ? ? . 657 LEU A O 1385 ATOM 1382 N N . HIS A 1385 658 . 14.352 -5.206 1.224 1.00 20.00 ? ? ? ? ? . 658 HIS A N 1385 ATOM 1383 C CA . HIS A 1385 658 . 14.918 -6.518 1.340 1.00 20.00 ? ? ? ? ? . 658 HIS A CA 1385 ATOM 1384 C CB . HIS A 1385 658 . 13.787 -7.536 1.672 1.00 20.00 ? ? ? ? ? . 658 HIS A CB 1385 ATOM 1385 C CG . HIS A 1385 658 . 14.313 -8.750 2.376 1.00 20.00 ? ? ? ? ? . 658 HIS A CG 1385 ATOM 1386 N ND1 . HIS A 1385 658 . 15.103 -8.730 3.469 1.00 20.00 ? ? ? ? ? . 658 HIS A ND1 1385 ATOM 1387 C CD2 . HIS A 1385 658 . 14.090 -10.067 2.041 1.00 20.00 ? ? ? ? ? . 658 HIS A CD2 1385 ATOM 1388 C CE1 . HIS A 1385 658 . 15.362 -10.023 3.804 1.00 20.00 ? ? ? ? ? . 658 HIS A CE1 1385 ATOM 1389 N NE2 . HIS A 1385 658 . 14.756 -10.850 2.948 1.00 20.00 ? ? ? ? ? . 658 HIS A NE2 1385 ATOM 1390 C C . HIS A 1385 658 . 15.692 -6.982 0.090 1.00 20.00 ? ? ? ? ? . 658 HIS A C 1385 ATOM 1391 O O . HIS A 1385 658 . 16.747 -7.627 0.204 1.00 20.00 ? ? ? ? ? . 658 HIS A O 1385 ATOM 1392 N N . ASP A 1385 659 . 15.156 -6.656 -1.097 1.00 20.00 ? ? ? ? ? . 659 ASP A N 1385 ATOM 1393 C CA . ASP A 1385 659 . 15.713 -6.929 -2.367 1.00 20.00 ? ? ? ? ? . 659 ASP A CA 1385 ATOM 1394 C CB . ASP A 1385 659 . 14.728 -6.605 -3.512 1.00 20.00 ? ? ? ? ? . 659 ASP A CB 1385 ATOM 1395 C CG . ASP A 1385 659 . 14.355 -7.822 -4.342 1.00 20.00 ? ? ? ? ? . 659 ASP A CG 1385 ATOM 1396 O OD1 . ASP A 1385 659 . 14.256 -7.697 -5.594 1.00 20.00 ? ? ? ? ? . 659 ASP A OD1 1385 ATOM 1397 O OD2 . ASP A 1385 659 . 14.139 -8.918 -3.770 1.00 20.00 ? ? ? ? ? . 659 ASP A OD2 1385 ATOM 1398 C C . ASP A 1385 659 . 17.030 -6.114 -2.510 1.00 20.00 ? ? ? ? ? . 659 ASP A C 1385 ATOM 1399 O O . ASP A 1385 659 . 18.061 -6.712 -2.908 1.00 20.00 ? ? ? ? ? . 659 ASP A O 1385 ATOM 1400 N N . LEU A 1385 660 . 17.021 -4.839 -2.199 1.00 20.00 ? ? ? ? ? . 660 LEU A N 1385 ATOM 1401 C CA . LEU A 1385 660 . 18.182 -3.936 -2.289 1.00 20.00 ? ? ? ? ? . 660 LEU A CA 1385 ATOM 1402 C CB . LEU A 1385 660 . 17.910 -2.550 -1.811 1.00 20.00 ? ? ? ? ? . 660 LEU A CB 1385 ATOM 1403 C CG . LEU A 1385 660 . 17.290 -1.596 -2.777 1.00 20.00 ? ? ? ? ? . 660 LEU A CG 1385 ATOM 1404 C CD1 . LEU A 1385 660 . 17.181 -0.176 -2.097 1.00 20.00 ? ? ? ? ? . 660 LEU A CD1 1385 ATOM 1405 C CD2 . LEU A 1385 660 . 18.060 -1.428 -4.086 1.00 20.00 ? ? ? ? ? . 660 LEU A CD2 1385 ATOM 1406 C C . LEU A 1385 660 . 19.381 -4.599 -1.457 1.00 20.00 ? ? ? ? ? . 660 LEU A C 1385 ATOM 1407 O O . LEU A 1385 660 . 20.487 -4.702 -2.094 1.00 20.00 ? ? ? ? ? . 660 LEU A O 1385 ATOM 1408 N N . LEU A 1385 661 . 19.182 -4.821 -0.258 1.00 20.00 ? ? ? ? ? . 661 LEU A N 1385 ATOM 1409 C CA . LEU A 1385 661 . 19.936 -5.536 0.712 1.00 20.00 ? ? ? ? ? . 661 LEU A CA 1385 ATOM 1410 C CB . LEU A 1385 661 . 19.069 -5.955 1.851 1.00 20.00 ? ? ? ? ? . 661 LEU A CB 1385 ATOM 1411 C CG . LEU A 1385 661 . 19.642 -6.853 2.942 1.00 20.00 ? ? ? ? ? . 661 LEU A CG 1385 ATOM 1412 C CD1 . LEU A 1385 661 . 19.599 -6.156 4.315 1.00 20.00 ? ? ? ? ? . 661 LEU A CD1 1385 ATOM 1413 C CD2 . LEU A 1385 661 . 18.879 -8.183 3.037 1.00 20.00 ? ? ? ? ? . 661 LEU A CD2 1385 ATOM 1414 C C . LEU A 1385 661 . 20.642 -6.785 0.089 1.00 20.00 ? ? ? ? ? . 661 LEU A C 1385 ATOM 1415 O O . LEU A 1385 661 . 21.815 -6.997 0.290 1.00 20.00 ? ? ? ? ? . 661 LEU A O 1385 ATOM 1416 N N . LYS A 1385 662 . 19.847 -7.647 -0.615 1.00 20.00 ? ? ? ? ? . 662 LYS A N 1385 ATOM 1417 C CA . LYS A 1385 662 . 20.316 -8.883 -1.207 1.00 20.00 ? ? ? ? ? . 662 LYS A CA 1385 ATOM 1418 C CB . LYS A 1385 662 . 19.149 -9.733 -1.691 1.00 20.00 ? ? ? ? ? . 662 LYS A CB 1385 ATOM 1419 C CG . LYS A 1385 662 . 19.469 -11.252 -1.557 1.00 20.00 ? ? ? ? ? . 662 LYS A CG 1385 ATOM 1420 C CD . LYS A 1385 662 . 18.231 -12.102 -1.657 1.00 20.00 ? ? ? ? ? . 662 LYS A CD 1385 ATOM 1421 C CE . LYS A 1385 662 . 18.537 -13.569 -1.514 1.00 20.00 ? ? ? ? ? . 662 LYS A CE 1385 ATOM 1422 N NZ . LYS A 1385 662 . 19.013 -14.198 -2.752 1.00 20.00 ? ? ? ? ? . 662 LYS A NZ 1385 ATOM 1423 C C . LYS A 1385 662 . 21.377 -8.727 -2.209 1.00 20.00 ? ? ? ? ? . 662 LYS A C 1385 ATOM 1424 O O . LYS A 1385 662 . 22.337 -9.524 -2.232 1.00 20.00 ? ? ? ? ? . 662 LYS A O 1385 ATOM 1425 N N . HIS A 1385 663 . 21.307 -7.708 -3.108 1.00 20.00 ? ? ? ? ? . 663 HIS A N 1385 ATOM 1426 C CA . HIS A 1385 663 . 22.319 -7.454 -4.158 1.00 20.00 ? ? ? ? ? . 663 HIS A CA 1385 ATOM 1427 C CB . HIS A 1385 663 . 21.755 -6.599 -5.240 1.00 20.00 ? ? ? ? ? . 663 HIS A CB 1385 ATOM 1428 C CG . HIS A 1385 663 . 20.647 -7.194 -6.035 1.00 20.00 ? ? ? ? ? . 663 HIS A CG 1385 ATOM 1429 N ND1 . HIS A 1385 663 . 20.766 -8.230 -6.919 1.00 20.00 ? ? ? ? ? . 663 HIS A ND1 1385 ATOM 1430 C CD2 . HIS A 1385 663 . 19.367 -6.783 -6.058 1.00 20.00 ? ? ? ? ? . 663 HIS A CD2 1385 ATOM 1431 C CE1 . HIS A 1385 663 . 19.552 -8.453 -7.452 1.00 20.00 ? ? ? ? ? . 663 HIS A CE1 1385 ATOM 1432 N NE2 . HIS A 1385 663 . 18.664 -7.592 -6.956 1.00 20.00 ? ? ? ? ? . 663 HIS A NE2 1385 ATOM 1433 C C . HIS A 1385 663 . 23.599 -6.755 -3.576 1.00 20.00 ? ? ? ? ? . 663 HIS A C 1385 ATOM 1434 O O . HIS A 1385 663 . 24.707 -7.005 -4.089 1.00 20.00 ? ? ? ? ? . 663 HIS A O 1385 ATOM 1435 N N . THR A 1385 664 . 23.449 -5.909 -2.569 1.00 20.00 ? ? ? ? ? . 664 THR A N 1385 ATOM 1436 C CA . THR A 1385 664 . 24.543 -5.223 -1.928 1.00 20.00 ? ? ? ? ? . 664 THR A CA 1385 ATOM 1437 C CB . THR A 1385 664 . 23.973 -3.982 -1.237 1.00 20.00 ? ? ? ? ? . 664 THR A CB 1385 ATOM 1438 O OG1 . THR A 1385 664 . 23.778 -2.979 -2.250 1.00 20.00 ? ? ? ? ? . 664 THR A OG1 1385 ATOM 1439 C CG2 . THR A 1385 664 . 24.880 -3.357 -0.147 1.00 20.00 ? ? ? ? ? . 664 THR A CG2 1385 ATOM 1440 C C . THR A 1385 664 . 25.307 -6.184 -1.008 1.00 20.00 ? ? ? ? ? . 664 THR A C 1385 ATOM 1441 O O . THR A 1385 664 . 24.677 -7.000 -0.302 1.00 20.00 ? ? ? ? ? . 664 THR A O 1385 ATOM 1442 N N . PRO A 1385 665 . 26.671 -6.132 -1.010 1.00 20.00 ? ? ? ? ? . 665 PRO A N 1385 ATOM 1443 C CD . PRO A 1385 665 . 27.528 -5.430 -1.933 1.00 20.00 ? ? ? ? ? . 665 PRO A CD 1385 ATOM 1444 C CA . PRO A 1385 665 . 27.484 -6.999 -0.147 1.00 20.00 ? ? ? ? ? . 665 PRO A CA 1385 ATOM 1445 C CB . PRO A 1385 665 . 28.918 -6.829 -0.609 1.00 20.00 ? ? ? ? ? . 665 PRO A CB 1385 ATOM 1446 C CG . PRO A 1385 665 . 28.925 -5.497 -1.357 1.00 20.00 ? ? ? ? ? . 665 PRO A CG 1385 ATOM 1447 C C . PRO A 1385 665 . 27.276 -6.601 1.292 1.00 20.00 ? ? ? ? ? . 665 PRO A C 1385 ATOM 1448 O O . PRO A 1385 665 . 27.213 -5.444 1.617 1.00 20.00 ? ? ? ? ? . 665 PRO A O 1385 ATOM 1449 N N . ALA A 1385 666 . 27.321 -7.639 2.217 1.00 20.00 ? ? ? ? ? . 666 ALA A N 1385 ATOM 1450 C CA . ALA A 1385 666 . 27.181 -7.491 3.621 1.00 20.00 ? ? ? ? ? . 666 ALA A CA 1385 ATOM 1451 C CB . ALA A 1385 666 . 27.056 -8.895 4.260 1.00 20.00 ? ? ? ? ? . 666 ALA A CB 1385 ATOM 1452 C C . ALA A 1385 666 . 28.293 -6.747 4.319 1.00 20.00 ? ? ? ? ? . 666 ALA A C 1385 ATOM 1453 O O . ALA A 1385 666 . 28.072 -6.156 5.423 1.00 20.00 ? ? ? ? ? . 666 ALA A O 1385 ATOM 1454 N N . SER A 1385 667 . 29.472 -6.814 3.763 1.00 20.00 ? ? ? ? ? . 667 SER A N 1385 ATOM 1455 C CA . SER A 1385 667 . 30.718 -6.136 4.099 1.00 20.00 ? ? ? ? ? . 667 SER A CA 1385 ATOM 1456 C CB . SER A 1385 667 . 31.839 -6.739 3.204 1.00 20.00 ? ? ? ? ? . 667 SER A CB 1385 ATOM 1457 O OG . SER A 1385 667 . 31.443 -8.032 2.626 1.00 20.00 ? ? ? ? ? . 667 SER A OG 1385 ATOM 1458 C C . SER A 1385 667 . 30.612 -4.624 3.988 1.00 20.00 ? ? ? ? ? . 667 SER A C 1385 ATOM 1459 O O . SER A 1385 667 . 31.353 -3.993 4.726 1.00 20.00 ? ? ? ? ? . 667 SER A O 1385 ATOM 1460 N N . HIS A 1385 668 . 29.806 -4.059 3.122 1.00 20.00 ? ? ? ? ? . 668 HIS A N 1385 ATOM 1461 C CA . HIS A 1385 668 . 29.586 -2.686 2.907 1.00 20.00 ? ? ? ? ? . 668 HIS A CA 1385 ATOM 1462 C CB . HIS A 1385 668 . 28.980 -2.388 1.484 1.00 20.00 ? ? ? ? ? . 668 HIS A CB 1385 ATOM 1463 C CG . HIS A 1385 668 . 29.479 -1.131 0.819 1.00 20.00 ? ? ? ? ? . 668 HIS A CG 1385 ATOM 1464 N ND1 . HIS A 1385 668 . 28.785 -0.119 0.231 1.00 20.00 ? ? ? ? ? . 668 HIS A ND1 1385 ATOM 1465 C CD2 . HIS A 1385 668 . 30.820 -0.802 0.735 1.00 20.00 ? ? ? ? ? . 668 HIS A CD2 1385 ATOM 1466 C CE1 . HIS A 1385 668 . 29.664 0.819 -0.204 1.00 20.00 ? ? ? ? ? . 668 HIS A CE1 1385 ATOM 1467 N NE2 . HIS A 1385 668 . 30.923 0.453 0.076 1.00 20.00 ? ? ? ? ? . 668 HIS A NE2 1385 ATOM 1468 C C . HIS A 1385 668 . 28.705 -2.093 4.014 1.00 20.00 ? ? ? ? ? . 668 HIS A C 1385 ATOM 1469 O O . HIS A 1385 668 . 27.783 -2.827 4.458 1.00 20.00 ? ? ? ? ? . 668 HIS A O 1385 ATOM 1470 N N . PRO A 1385 669 . 28.792 -0.789 4.389 1.00 20.00 ? ? ? ? ? . 669 PRO A N 1385 ATOM 1471 C CD . PRO A 1385 669 . 29.870 0.204 4.012 1.00 20.00 ? ? ? ? ? . 669 PRO A CD 1385 ATOM 1472 C CA . PRO A 1385 669 . 27.997 -0.161 5.440 1.00 20.00 ? ? ? ? ? . 669 PRO A CA 1385 ATOM 1473 C CB . PRO A 1385 669 . 28.816 1.072 5.914 1.00 20.00 ? ? ? ? ? . 669 PRO A CB 1385 ATOM 1474 C CG . PRO A 1385 669 . 29.559 1.507 4.666 1.00 20.00 ? ? ? ? ? . 669 PRO A CG 1385 ATOM 1475 C C . PRO A 1385 669 . 26.625 0.128 5.075 1.00 20.00 ? ? ? ? ? . 669 PRO A C 1385 ATOM 1476 O O . PRO A 1385 669 . 25.806 0.471 6.020 1.00 20.00 ? ? ? ? ? . 669 PRO A O 1385 ATOM 1477 N N . ASP A 1385 670 . 26.205 -0.043 3.904 1.00 20.00 ? ? ? ? ? . 670 ASP A N 1385 ATOM 1478 C CA . ASP A 1385 670 . 24.877 0.150 3.202 1.00 20.00 ? ? ? ? ? . 670 ASP A CA 1385 ATOM 1479 C CB . ASP A 1385 670 . 25.258 0.362 1.744 1.00 20.00 ? ? ? ? ? . 670 ASP A CB 1385 ATOM 1480 C CG . ASP A 1385 670 . 24.184 0.648 0.620 1.00 20.00 ? ? ? ? ? . 670 ASP A CG 1385 ATOM 1481 O OD1 . ASP A 1385 670 . 23.383 1.576 0.751 1.00 20.00 ? ? ? ? ? . 670 ASP A OD1 1385 ATOM 1482 O OD2 . ASP A 1385 670 . 24.349 0.090 -0.435 1.00 20.00 ? ? ? ? ? . 670 ASP A OD2 1385 ATOM 1483 C C . ASP A 1385 670 . 23.931 -0.910 3.522 1.00 20.00 ? ? ? ? ? . 670 ASP A C 1385 ATOM 1484 O O . ASP A 1385 670 . 22.719 -0.660 3.595 1.00 20.00 ? ? ? ? ? . 670 ASP A O 1385 ATOM 1485 N N . HIS A 1385 671 . 24.391 -2.151 3.798 1.00 20.00 ? ? ? ? ? . 671 HIS A N 1385 ATOM 1486 C CA . HIS A 1385 671 . 23.734 -3.237 4.332 1.00 20.00 ? ? ? ? ? . 671 HIS A CA 1385 ATOM 1487 C CB . HIS A 1385 671 . 24.708 -4.510 4.334 1.00 20.00 ? ? ? ? ? . 671 HIS A CB 1385 ATOM 1488 C CG . HIS A 1385 671 . 23.991 -5.821 4.453 1.00 20.00 ? ? ? ? ? . 671 HIS A CG 1385 ATOM 1489 N ND1 . HIS A 1385 671 . 23.810 -6.572 5.621 1.00 20.00 ? ? ? ? ? . 671 HIS A ND1 1385 ATOM 1490 C CD2 . HIS A 1385 671 . 23.413 -6.512 3.440 1.00 20.00 ? ? ? ? ? . 671 HIS A CD2 1385 ATOM 1491 C CE1 . HIS A 1385 671 . 23.150 -7.668 5.259 1.00 20.00 ? ? ? ? ? . 671 HIS A CE1 1385 ATOM 1492 N NE2 . HIS A 1385 671 . 22.892 -7.667 3.953 1.00 20.00 ? ? ? ? ? . 671 HIS A NE2 1385 ATOM 1493 C C . HIS A 1385 671 . 23.088 -3.035 5.675 1.00 20.00 ? ? ? ? ? . 671 HIS A C 1385 ATOM 1494 O O . HIS A 1385 671 . 21.842 -3.241 5.750 1.00 20.00 ? ? ? ? ? . 671 HIS A O 1385 ATOM 1495 N N . PRO A 1385 672 . 23.745 -2.733 6.851 1.00 20.00 ? ? ? ? ? . 672 PRO A N 1385 ATOM 1496 C CD . PRO A 1385 672 . 25.219 -2.710 7.103 1.00 20.00 ? ? ? ? ? . 672 PRO A CD 1385 ATOM 1497 C CA . PRO A 1385 672 . 23.058 -2.635 8.140 1.00 20.00 ? ? ? ? ? . 672 PRO A CA 1385 ATOM 1498 C CB . PRO A 1385 672 . 24.129 -2.561 9.236 1.00 20.00 ? ? ? ? ? . 672 PRO A CB 1385 ATOM 1499 C CG . PRO A 1385 672 . 25.372 -2.077 8.512 1.00 20.00 ? ? ? ? ? . 672 PRO A CG 1385 ATOM 1500 C C . PRO A 1385 672 . 22.054 -1.440 8.203 1.00 20.00 ? ? ? ? ? . 672 PRO A C 1385 ATOM 1501 O O . PRO A 1385 672 . 21.077 -1.562 8.881 1.00 20.00 ? ? ? ? ? . 672 PRO A O 1385 ATOM 1502 N N . LEU A 1385 673 . 22.341 -0.341 7.511 1.00 20.00 ? ? ? ? ? . 673 LEU A N 1385 ATOM 1503 C CA . LEU A 1385 673 . 21.418 0.857 7.498 1.00 20.00 ? ? ? ? ? . 673 LEU A CA 1385 ATOM 1504 C CB . LEU A 1385 673 . 22.058 1.990 6.649 1.00 20.00 ? ? ? ? ? . 673 LEU A CB 1385 ATOM 1505 C CG . LEU A 1385 673 . 21.219 3.265 6.604 1.00 20.00 ? ? ? ? ? . 673 LEU A CG 1385 ATOM 1506 C CD1 . LEU A 1385 673 . 22.165 4.473 6.759 1.00 20.00 ? ? ? ? ? . 673 LEU A CD1 1385 ATOM 1507 C CD2 . LEU A 1385 673 . 20.459 3.485 5.314 1.00 20.00 ? ? ? ? ? . 673 LEU A CD2 1385 ATOM 1508 C C . LEU A 1385 673 . 20.087 0.390 6.891 1.00 20.00 ? ? ? ? ? . 673 LEU A C 1385 ATOM 1509 O O . LEU A 1385 673 . 19.040 0.733 7.414 1.00 20.00 ? ? ? ? ? . 673 LEU A O 1385 ATOM 1510 N N . LEU A 1385 674 . 20.139 -0.369 5.836 1.00 20.00 ? ? ? ? ? . 674 LEU A N 1385 ATOM 1511 C CA . LEU A 1385 674 . 18.907 -0.931 5.131 1.00 20.00 ? ? ? ? ? . 674 LEU A CA 1385 ATOM 1512 C CB . LEU A 1385 674 . 19.415 -1.568 3.775 1.00 20.00 ? ? ? ? ? . 674 LEU A CB 1385 ATOM 1513 C CG . LEU A 1385 674 . 19.237 -0.812 2.457 1.00 20.00 ? ? ? ? ? . 674 LEU A CG 1385 ATOM 1514 C CD1 . LEU A 1385 674 . 17.772 -0.751 2.047 1.00 20.00 ? ? ? ? ? . 674 LEU A CD1 1385 ATOM 1515 C CD2 . LEU A 1385 674 . 19.888 0.599 2.385 1.00 20.00 ? ? ? ? ? . 674 LEU A CD2 1385 ATOM 1516 C C . LEU A 1385 674 . 18.205 -1.870 5.974 1.00 20.00 ? ? ? ? ? . 674 LEU A C 1385 ATOM 1517 O O . LEU A 1385 674 . 17.031 -2.030 5.872 1.00 20.00 ? ? ? ? ? . 674 LEU A O 1385 ATOM 1518 N N . GLN A 1385 675 . 18.915 -2.641 6.943 1.00 20.00 ? ? ? ? ? . 675 GLN A N 1385 ATOM 1519 C CA . GLN A 1385 675 . 18.371 -3.562 7.747 1.00 20.00 ? ? ? ? ? . 675 GLN A CA 1385 ATOM 1520 C CB . GLN A 1385 675 . 19.509 -4.438 8.298 1.00 20.00 ? ? ? ? ? . 675 GLN A CB 1385 ATOM 1521 C CG . GLN A 1385 675 . 19.330 -5.937 8.127 1.00 20.00 ? ? ? ? ? . 675 GLN A CG 1385 ATOM 1522 C CD . GLN A 1385 675 . 18.589 -6.633 9.288 1.00 20.00 ? ? ? ? ? . 675 GLN A CD 1385 ATOM 1523 O OE1 . GLN A 1385 675 . 18.667 -6.248 10.438 1.00 20.00 ? ? ? ? ? . 675 GLN A OE1 1385 ATOM 1524 N NE2 . GLN A 1385 675 . 17.849 -7.685 8.979 1.00 20.00 ? ? ? ? ? . 675 GLN A NE2 1385 ATOM 1525 C C . GLN A 1385 675 . 17.569 -2.893 8.889 1.00 20.00 ? ? ? ? ? . 675 GLN A C 1385 ATOM 1526 O O . GLN A 1385 675 . 16.517 -3.385 9.257 1.00 20.00 ? ? ? ? ? . 675 GLN A O 1385 ATOM 1527 N N . ASP A 1385 676 . 18.053 -1.814 9.440 1.00 20.00 ? ? ? ? ? . 676 ASP A N 1385 ATOM 1528 C CA . ASP A 1385 676 . 17.491 -1.062 10.513 1.00 20.00 ? ? ? ? ? . 676 ASP A CA 1385 ATOM 1529 C CB . ASP A 1385 676 . 18.428 0.089 10.910 1.00 20.00 ? ? ? ? ? . 676 ASP A CB 1385 ATOM 1530 C CG . ASP A 1385 676 . 18.053 0.591 12.314 1.00 20.00 ? ? ? ? ? . 676 ASP A CG 1385 ATOM 1531 O OD1 . ASP A 1385 676 . 17.142 1.399 12.429 1.00 20.00 ? ? ? ? ? . 676 ASP A OD1 1385 ATOM 1532 O OD2 . ASP A 1385 676 . 18.715 0.121 13.274 1.00 20.00 ? ? ? ? ? . 676 ASP A OD2 1385 ATOM 1533 C C . ASP A 1385 676 . 16.044 -0.560 10.285 1.00 20.00 ? ? ? ? ? . 676 ASP A C 1385 ATOM 1534 O O . ASP A 1385 676 . 15.254 -0.759 11.186 1.00 20.00 ? ? ? ? ? . 676 ASP A O 1385 ATOM 1535 N N . ALA A 1385 677 . 15.780 0.073 9.108 1.00 20.00 ? ? ? ? ? . 677 ALA A N 1385 ATOM 1536 C CA . ALA A 1385 677 . 14.583 0.634 8.734 1.00 20.00 ? ? ? ? ? . 677 ALA A CA 1385 ATOM 1537 C CB . ALA A 1385 677 . 14.696 1.564 7.582 1.00 20.00 ? ? ? ? ? . 677 ALA A CB 1385 ATOM 1538 C C . ALA A 1385 677 . 13.525 -0.467 8.521 1.00 20.00 ? ? ? ? ? . 677 ALA A C 1385 ATOM 1539 O O . ALA A 1385 677 . 12.322 -0.281 8.693 1.00 20.00 ? ? ? ? ? . 677 ALA A O 1385 ATOM 1540 N N . LEU A 1385 678 . 13.985 -1.658 8.061 1.00 20.00 ? ? ? ? ? . 678 LEU A N 1385 ATOM 1541 C CA . LEU A 1385 678 . 13.132 -2.799 7.747 1.00 20.00 ? ? ? ? ? . 678 LEU A CA 1385 ATOM 1542 C CB . LEU A 1385 678 . 13.950 -3.806 6.990 1.00 20.00 ? ? ? ? ? . 678 LEU A CB 1385 ATOM 1543 C CG . LEU A 1385 678 . 13.193 -5.129 6.700 1.00 20.00 ? ? ? ? ? . 678 LEU A CG 1385 ATOM 1544 C CD1 . LEU A 1385 678 . 11.991 -4.890 5.766 1.00 20.00 ? ? ? ? ? . 678 LEU A CD1 1385 ATOM 1545 C CD2 . LEU A 1385 678 . 14.137 -6.158 6.042 1.00 20.00 ? ? ? ? ? . 678 LEU A CD2 1385 ATOM 1546 C C . LEU A 1385 678 . 12.535 -3.400 9.041 1.00 20.00 ? ? ? ? ? . 678 LEU A C 1385 ATOM 1547 O O . LEU A 1385 678 . 11.484 -3.998 9.008 1.00 20.00 ? ? ? ? ? . 678 LEU A O 1385 ATOM 1548 N N . ARG A 1385 679 . 13.184 -3.211 10.179 1.00 20.00 ? ? ? ? ? . 679 ARG A N 1385 ATOM 1549 C CA . ARG A 1385 679 . 12.757 -3.742 11.459 1.00 20.00 ? ? ? ? ? . 679 ARG A CA 1385 ATOM 1550 C CB . ARG A 1385 679 . 13.802 -3.475 12.526 1.00 20.00 ? ? ? ? ? . 679 ARG A CB 1385 ATOM 1551 C CG . ARG A 1385 679 . 15.166 -4.157 12.253 1.00 20.00 ? ? ? ? ? . 679 ARG A CG 1385 ATOM 1552 C CD . ARG A 1385 679 . 15.730 -4.881 13.464 1.00 20.00 ? ? ? ? ? . 679 ARG A CD 1385 ATOM 1553 N NE . ARG A 1385 679 . 14.727 -5.622 14.195 1.00 20.00 ? ? ? ? ? . 679 ARG A NE 1385 ATOM 1554 C CZ . ARG A 1385 679 . 14.534 -5.563 15.496 1.00 20.00 ? ? ? ? ? . 679 ARG A CZ 1385 ATOM 1555 N NH1 . ARG A 1385 679 . 15.292 -4.767 16.258 1.00 20.00 ? ? ? ? ? . 679 ARG A NH1 1385 ATOM 1556 N NH2 . ARG A 1385 679 . 13.574 -6.301 16.046 1.00 20.00 ? ? ? ? ? . 679 ARG A NH2 1385 ATOM 1557 C C . ARG A 1385 679 . 11.439 -3.198 11.895 1.00 20.00 ? ? ? ? ? . 679 ARG A C 1385 ATOM 1558 O O . ARG A 1385 679 . 10.539 -4.002 12.275 1.00 20.00 ? ? ? ? ? . 679 ARG A O 1385 ATOM 1559 N N . ILE A 1385 680 . 11.264 -1.914 11.889 1.00 20.00 ? ? ? ? ? . 680 ILE A N 1385 ATOM 1560 C CA . ILE A 1385 680 . 10.021 -1.283 12.303 1.00 20.00 ? ? ? ? ? . 680 ILE A CA 1385 ATOM 1561 C CB . ILE A 1385 680 . 10.241 0.210 12.719 1.00 20.00 ? ? ? ? ? . 680 ILE A CB 1385 ATOM 1562 C CG2 . ILE A 1385 680 . 10.817 0.206 14.138 1.00 20.00 ? ? ? ? ? . 680 ILE A CG2 1385 ATOM 1563 C CG1 . ILE A 1385 680 . 11.117 1.003 11.742 1.00 20.00 ? ? ? ? ? . 680 ILE A CG1 1385 ATOM 1564 C CD1 . ILE A 1385 680 . 10.996 2.519 11.908 1.00 20.00 ? ? ? ? ? . 680 ILE A CD1 1385 ATOM 1565 C C . ILE A 1385 680 . 8.906 -1.496 11.242 1.00 20.00 ? ? ? ? ? . 680 ILE A C 1385 ATOM 1566 O O . ILE A 1385 680 . 7.781 -1.651 11.638 1.00 20.00 ? ? ? ? ? . 680 ILE A O 1385 ATOM 1567 N N . SER A 1385 681 . 9.235 -1.510 9.962 1.00 20.00 ? ? ? ? ? . 681 SER A N 1385 ATOM 1568 C CA . SER A 1385 681 . 8.243 -1.661 8.890 1.00 20.00 ? ? ? ? ? . 681 SER A CA 1385 ATOM 1569 C CB . SER A 1385 681 . 8.772 -1.109 7.586 1.00 20.00 ? ? ? ? ? . 681 SER A CB 1385 ATOM 1570 O OG . SER A 1385 681 . 10.037 -1.628 7.247 1.00 20.00 ? ? ? ? ? . 681 SER A OG 1385 ATOM 1571 C C . SER A 1385 681 . 7.738 -3.093 8.718 1.00 20.00 ? ? ? ? ? . 681 SER A C 1385 ATOM 1572 O O . SER A 1385 681 . 6.712 -3.278 8.099 1.00 20.00 ? ? ? ? ? . 681 SER A O 1385 ATOM 1573 N N . GLN A 1385 682 . 8.456 -4.099 9.254 1.00 20.00 ? ? ? ? ? . 682 GLN A N 1385 ATOM 1574 C CA . GLN A 1385 682 . 8.108 -5.501 9.154 1.00 20.00 ? ? ? ? ? . 682 GLN A CA 1385 ATOM 1575 C CB . GLN A 1385 682 . 9.277 -6.391 8.852 1.00 20.00 ? ? ? ? ? . 682 GLN A CB 1385 ATOM 1576 C CG . GLN A 1385 682 . 9.684 -6.429 7.391 1.00 20.00 ? ? ? ? ? . 682 GLN A CG 1385 ATOM 1577 C CD . GLN A 1385 682 . 8.941 -7.457 6.566 1.00 20.00 ? ? ? ? ? . 682 GLN A CD 1385 ATOM 1578 O OE1 . GLN A 1385 682 . 7.937 -7.144 5.907 1.00 20.00 ? ? ? ? ? . 682 GLN A OE1 1385 ATOM 1579 N NE2 . GLN A 1385 682 . 9.361 -8.733 6.563 1.00 20.00 ? ? ? ? ? . 682 GLN A NE2 1385 ATOM 1580 C C . GLN A 1385 682 . 7.359 -5.945 10.375 1.00 20.00 ? ? ? ? ? . 682 GLN A C 1385 ATOM 1581 O O . GLN A 1385 682 . 6.505 -6.858 10.255 1.00 20.00 ? ? ? ? ? . 682 GLN A O 1385 ATOM 1582 N N . ASN A 1385 683 . 7.601 -5.361 11.535 1.00 20.00 ? ? ? ? ? . 683 ASN A N 1385 ATOM 1583 C CA . ASN A 1385 683 . 6.881 -5.641 12.786 1.00 20.00 ? ? ? ? ? . 683 ASN A CA 1385 ATOM 1584 C CB . ASN A 1385 683 . 7.483 -4.932 13.949 1.00 20.00 ? ? ? ? ? . 683 ASN A CB 1385 ATOM 1585 C CG . ASN A 1385 683 . 6.761 -5.275 15.231 1.00 20.00 ? ? ? ? ? . 683 ASN A CG 1385 ATOM 1586 O OD1 . ASN A 1385 683 . 6.050 -4.435 15.838 1.00 20.00 ? ? ? ? ? . 683 ASN A OD1 1385 ATOM 1587 N ND2 . ASN A 1385 683 . 6.918 -6.487 15.737 1.00 20.00 ? ? ? ? ? . 683 ASN A ND2 1385 ATOM 1588 C C . ASN A 1385 683 . 5.351 -5.291 12.595 1.00 20.00 ? ? ? ? ? . 683 ASN A C 1385 ATOM 1589 O O . ASN A 1385 683 . 4.551 -6.111 12.988 1.00 20.00 ? ? ? ? ? . 683 ASN A O 1385 ATOM 1590 N N . PHE A 1385 684 . 5.050 -4.159 12.112 1.00 20.00 ? ? ? ? ? . 684 PHE A N 1385 ATOM 1591 C CA . PHE A 1385 684 . 3.817 -3.703 11.759 1.00 20.00 ? ? ? ? ? . 684 PHE A CA 1385 ATOM 1592 C CB . PHE A 1385 684 . 3.959 -2.461 10.738 1.00 20.00 ? ? ? ? ? . 684 PHE A CB 1385 ATOM 1593 C CG . PHE A 1385 684 . 2.642 -2.025 10.109 1.00 20.00 ? ? ? ? ? . 684 PHE A CG 1385 ATOM 1594 C CD1 . PHE A 1385 684 . 1.740 -1.219 10.844 1.00 20.00 ? ? ? ? ? . 684 PHE A CD1 1385 ATOM 1595 C CE1 . PHE A 1385 684 . 0.511 -0.815 10.233 1.00 20.00 ? ? ? ? ? . 684 PHE A CE1 1385 ATOM 1596 C CZ . PHE A 1385 684 . 0.217 -1.240 8.889 1.00 20.00 ? ? ? ? ? . 684 PHE A CZ 1385 ATOM 1597 C CE2 . PHE A 1385 684 . 1.118 -2.032 8.198 1.00 20.00 ? ? ? ? ? . 684 PHE A CE2 1385 ATOM 1598 C CD2 . PHE A 1385 684 . 2.303 -2.426 8.777 1.00 20.00 ? ? ? ? ? . 684 PHE A CD2 1385 ATOM 1599 C C . PHE A 1385 684 . 2.971 -4.784 11.048 1.00 20.00 ? ? ? ? ? . 684 PHE A C 1385 ATOM 1600 O O . PHE A 1385 684 . 1.898 -5.142 11.587 1.00 20.00 ? ? ? ? ? . 684 PHE A O 1385 ATOM 1601 N N . LEU A 1385 685 . 3.397 -5.298 9.855 1.00 20.00 ? ? ? ? ? . 685 LEU A N 1385 ATOM 1602 C CA . LEU A 1385 685 . 2.673 -6.248 9.097 1.00 20.00 ? ? ? ? ? . 685 LEU A CA 1385 ATOM 1603 C CB . LEU A 1385 685 . 2.985 -6.316 7.639 1.00 20.00 ? ? ? ? ? . 685 LEU A CB 1385 ATOM 1604 C CG . LEU A 1385 685 . 4.372 -6.788 7.246 1.00 20.00 ? ? ? ? ? . 685 LEU A CG 1385 ATOM 1605 C CD1 . LEU A 1385 685 . 4.353 -8.123 6.428 1.00 20.00 ? ? ? ? ? . 685 LEU A CD1 1385 ATOM 1606 C CD2 . LEU A 1385 685 . 5.098 -5.712 6.395 1.00 20.00 ? ? ? ? ? . 685 LEU A CD2 1385 ATOM 1607 C C . LEU A 1385 685 . 2.620 -7.653 9.768 1.00 20.00 ? ? ? ? ? . 685 LEU A C 1385 ATOM 1608 O O . LEU A 1385 685 . 1.731 -8.430 9.440 1.00 20.00 ? ? ? ? ? . 685 LEU A O 1385 ATOM 1609 N N . SER A 1385 686 . 3.514 -7.959 10.661 1.00 20.00 ? ? ? ? ? . 686 SER A N 1385 ATOM 1610 C CA . SER A 1385 686 . 3.548 -9.226 11.373 1.00 20.00 ? ? ? ? ? . 686 SER A CA 1385 ATOM 1611 C CB . SER A 1385 686 . 4.934 -9.501 11.952 1.00 20.00 ? ? ? ? ? . 686 SER A CB 1385 ATOM 1612 O OG . SER A 1385 686 . 5.885 -9.667 10.922 1.00 20.00 ? ? ? ? ? . 686 SER A OG 1385 ATOM 1613 C C . SER A 1385 686 . 2.445 -9.296 12.450 1.00 20.00 ? ? ? ? ? . 686 SER A C 1385 ATOM 1614 O O . SER A 1385 686 . 2.156 -10.382 12.920 1.00 20.00 ? ? ? ? ? . 686 SER A O 1385 ATOM 1615 N N . SER A 1385 687 . 1.856 -8.175 12.841 1.00 20.00 ? ? ? ? ? . 687 SER A N 1385 ATOM 1616 C CA . SER A 1385 687 . 0.764 -8.047 13.787 1.00 20.00 ? ? ? ? ? . 687 SER A CA 1385 ATOM 1617 C CB . SER A 1385 687 . 0.633 -6.654 14.359 1.00 20.00 ? ? ? ? ? . 687 SER A CB 1385 ATOM 1618 O OG . SER A 1385 687 . 1.886 -6.190 14.884 1.00 20.00 ? ? ? ? ? . 687 SER A OG 1385 ATOM 1619 C C . SER A 1385 687 . -0.575 -8.553 13.177 1.00 20.00 ? ? ? ? ? . 687 SER A C 1385 ATOM 1620 O O . SER A 1385 687 . -1.466 -8.899 13.903 1.00 20.00 ? ? ? ? ? . 687 SER A O 1385 ATOM 1621 N N . ILE A 1385 688 . -0.681 -8.590 11.824 1.00 20.00 ? ? ? ? ? . 688 ILE A N 1385 ATOM 1622 C CA . ILE A 1385 688 . -1.828 -9.003 11.094 1.00 20.00 ? ? ? ? ? . 688 ILE A CA 1385 ATOM 1623 C CB . ILE A 1385 688 . -2.401 -7.874 10.193 1.00 20.00 ? ? ? ? ? . 688 ILE A CB 1385 ATOM 1624 C CG2 . ILE A 1385 688 . -2.850 -6.711 11.075 1.00 20.00 ? ? ? ? ? . 688 ILE A CG2 1385 ATOM 1625 C CG1 . ILE A 1385 688 . -1.479 -7.412 9.117 1.00 20.00 ? ? ? ? ? . 688 ILE A CG1 1385 ATOM 1626 C CD1 . ILE A 1385 688 . -2.152 -6.714 7.928 1.00 20.00 ? ? ? ? ? . 688 ILE A CD1 1385 ATOM 1627 C C . ILE A 1385 688 . -1.515 -10.328 10.305 1.00 20.00 ? ? ? ? ? . 688 ILE A C 1385 ATOM 1628 O O . ILE A 1385 688 . -2.208 -10.631 9.383 1.00 20.00 ? ? ? ? ? . 688 ILE A O 1385 ATOM 1629 N N . ASN A 1385 689 . -0.519 -11.060 10.731 1.00 20.00 ? ? ? ? ? . 689 ASN A N 1385 ATOM 1630 C CA . ASN A 1385 689 . -0.082 -12.337 10.147 1.00 20.00 ? ? ? ? ? . 689 ASN A CA 1385 ATOM 1631 C CB . ASN A 1385 689 . 0.938 -13.007 11.069 1.00 20.00 ? ? ? ? ? . 689 ASN A CB 1385 ATOM 1632 C CG . ASN A 1385 689 . 1.288 -14.418 10.576 1.00 20.00 ? ? ? ? ? . 689 ASN A CG 1385 ATOM 1633 O OD1 . ASN A 1385 689 . 1.874 -14.578 9.524 1.00 20.00 ? ? ? ? ? . 689 ASN A OD1 1385 ATOM 1634 N ND2 . ASN A 1385 689 . 0.961 -15.454 11.360 1.00 20.00 ? ? ? ? ? . 689 ASN A ND2 1385 ATOM 1635 C C . ASN A 1385 689 . -1.292 -13.297 9.895 1.00 20.00 ? ? ? ? ? . 689 ASN A C 1385 ATOM 1636 O O . ASN A 1385 689 . -1.421 -13.783 8.779 1.00 20.00 ? ? ? ? ? . 689 ASN A O 1385 ATOM 1637 N N . GLU A 1385 690 . -2.066 -13.509 10.884 1.00 20.00 ? ? ? ? ? . 690 GLU A N 1385 ATOM 1638 C CA . GLU A 1385 690 . -3.212 -14.422 10.862 1.00 20.00 ? ? ? ? ? . 690 GLU A CA 1385 ATOM 1639 C CB . GLU A 1385 690 . -3.605 -14.771 12.302 1.00 20.00 ? ? ? ? ? . 690 GLU A CB 1385 ATOM 1640 C CG . GLU A 1385 690 . -3.196 -16.161 12.711 1.00 20.00 ? ? ? ? ? . 690 GLU A CG 1385 ATOM 1641 C CD . GLU A 1385 690 . -4.234 -16.754 13.691 1.00 20.00 ? ? ? ? ? . 690 GLU A CD 1385 ATOM 1642 O OE1 . GLU A 1385 690 . -4.960 -17.727 13.284 1.00 20.00 ? ? ? ? ? . 690 GLU A OE1 1385 ATOM 1643 O OE2 . GLU A 1385 690 . -4.344 -16.254 14.844 1.00 20.00 ? ? ? ? ? . 690 GLU A OE2 1385 ATOM 1644 C C . GLU A 1385 690 . -4.461 -13.725 10.183 1.00 20.00 ? ? ? ? ? . 690 GLU A C 1385 ATOM 1645 O O . GLU A 1385 690 . -5.474 -14.461 10.038 1.00 20.00 ? ? ? ? ? . 690 GLU A O 1385 ATOM 1646 N N . GLU A 1385 691 . -4.428 -12.472 9.898 1.00 20.00 ? ? ? ? ? . 691 GLU A N 1385 ATOM 1647 C CA . GLU A 1385 691 . -5.578 -11.661 9.572 1.00 20.00 ? ? ? ? ? . 691 GLU A CA 1385 ATOM 1648 C CB . GLU A 1385 691 . -5.538 -10.297 10.338 1.00 20.00 ? ? ? ? ? . 691 GLU A CB 1385 ATOM 1649 C CG . GLU A 1385 691 . -6.790 -9.916 11.040 1.00 20.00 ? ? ? ? ? . 691 GLU A CG 1385 ATOM 1650 C CD . GLU A 1385 691 . -6.635 -9.542 12.530 1.00 20.00 ? ? ? ? ? . 691 GLU A CD 1385 ATOM 1651 O OE1 . GLU A 1385 691 . -5.545 -9.807 13.150 1.00 20.00 ? ? ? ? ? . 691 GLU A OE1 1385 ATOM 1652 O OE2 . GLU A 1385 691 . -7.553 -8.972 13.113 1.00 20.00 ? ? ? ? ? . 691 GLU A OE2 1385 ATOM 1653 C C . GLU A 1385 691 . -5.864 -11.590 8.133 1.00 20.00 ? ? ? ? ? . 691 GLU A C 1385 ATOM 1654 O O . GLU A 1385 691 . -6.576 -12.259 7.464 1.00 20.00 ? ? ? ? ? . 691 GLU A O 1385 ATOM 1655 N N . ILE A 1385 692 . -7.307 -13.514 6.666 1.00 20.00 ? ? ? ? ? . 692 ILE A N 1385 ATOM 1656 C CA . ILE A 1385 692 . -7.351 -14.894 7.077 1.00 20.00 ? ? ? ? ? . 692 ILE A CA 1385 ATOM 1657 C CB . ILE A 1385 692 . -6.080 -15.275 7.924 1.00 20.00 ? ? ? ? ? . 692 ILE A CB 1385 ATOM 1658 C CG2 . ILE A 1385 692 . -4.792 -14.620 7.365 1.00 20.00 ? ? ? ? ? . 692 ILE A CG2 1385 ATOM 1659 C CG1 . ILE A 1385 692 . -6.180 -14.867 9.468 1.00 20.00 ? ? ? ? ? . 692 ILE A CG1 1385 ATOM 1660 C CD1 . ILE A 1385 692 . -5.345 -15.800 10.337 1.00 20.00 ? ? ? ? ? . 692 ILE A CD1 1385 ATOM 1661 C C . ILE A 1385 692 . -8.548 -15.552 7.190 1.00 20.00 ? ? ? ? ? . 692 ILE A C 1385 ATOM 1662 O O . ILE A 1385 692 . -8.844 -16.284 8.124 1.00 20.00 ? ? ? ? ? . 692 ILE A O 1385 ATOM 1663 N N . THR A 1385 693 . -9.399 -15.412 6.076 1.00 20.00 ? ? ? ? ? . 693 THR A N 1385 ATOM 1664 C CA . THR A 1385 693 . -10.622 -15.997 5.720 1.00 20.00 ? ? ? ? ? . 693 THR A CA 1385 ATOM 1665 C CB . THR A 1385 693 . -10.531 -17.501 5.347 1.00 20.00 ? ? ? ? ? . 693 THR A CB 1385 ATOM 1666 O OG1 . THR A 1385 693 . -9.525 -17.700 4.388 1.00 20.00 ? ? ? ? ? . 693 THR A OG1 1385 ATOM 1667 C CG2 . THR A 1385 693 . -11.820 -18.081 4.710 1.00 20.00 ? ? ? ? ? . 693 THR A CG2 1385 ATOM 1668 C C . THR A 1385 693 . -11.811 -15.588 6.496 1.00 20.00 ? ? ? ? ? . 693 THR A C 1385 ATOM 1669 O O . THR A 1385 693 . -12.108 -16.113 7.574 1.00 20.00 ? ? ? ? ? . 693 THR A O 1385 ATOM 1670 N N . PRO A 1385 694 . -12.666 -14.620 5.973 1.00 20.00 ? ? ? ? ? . 694 PRO A N 1385 ATOM 1671 C CD . PRO A 1385 694 . -12.259 -13.559 5.022 1.00 20.00 ? ? ? ? ? . 694 PRO A CD 1385 ATOM 1672 C CA . PRO A 1385 694 . -13.974 -14.238 6.582 1.00 20.00 ? ? ? ? ? . 694 PRO A CA 1385 ATOM 1673 C CB . PRO A 1385 694 . -14.301 -12.832 6.054 1.00 20.00 ? ? ? ? ? . 694 PRO A CB 1385 ATOM 1674 C CG . PRO A 1385 694 . -13.514 -12.746 4.729 1.00 20.00 ? ? ? ? ? . 694 PRO A CG 1385 ATOM 1675 C C . PRO A 1385 694 . -15.063 -15.244 6.222 1.00 20.00 ? ? ? ? ? . 694 PRO A C 1385 ATOM 1676 O O . PRO A 1385 694 . -15.784 -15.639 7.152 1.00 20.00 ? ? ? ? ? . 694 PRO A O 1385 ATOM 1677 N N . ARG A 1385 695 . -15.181 -15.679 4.992 1.00 20.00 ? ? ? ? ? . 695 ARG A N 1385 ATOM 1678 C CA . ARG A 1385 695 . -16.128 -16.649 4.492 1.00 20.00 ? ? ? ? ? . 695 ARG A CA 1385 ATOM 1679 C CB . ARG A 1385 695 . -17.222 -15.989 3.684 1.00 20.00 ? ? ? ? ? . 695 ARG A CB 1385 ATOM 1680 C CG . ARG A 1385 695 . -18.216 -15.212 4.541 1.00 20.00 ? ? ? ? ? . 695 ARG A CG 1385 ATOM 1681 C CD . ARG A 1385 695 . -19.536 -14.934 3.775 1.00 20.00 ? ? ? ? ? . 695 ARG A CD 1385 ATOM 1682 N NE . ARG A 1385 695 . -20.671 -15.714 4.285 1.00 20.00 ? ? ? ? ? . 695 ARG A NE 1385 ATOM 1683 C CZ . ARG A 1385 695 . -21.279 -15.609 5.452 1.00 20.00 ? ? ? ? ? . 695 ARG A CZ 1385 ATOM 1684 N NH1 . ARG A 1385 695 . -20.910 -14.727 6.344 1.00 20.00 ? ? ? ? ? . 695 ARG A NH1 1385 ATOM 1685 N NH2 . ARG A 1385 695 . -22.313 -16.438 5.727 1.00 20.00 ? ? ? ? ? . 695 ARG A NH2 1385 ATOM 1686 C C . ARG A 1385 695 . -15.349 -17.662 3.659 1.00 20.00 ? ? ? ? ? . 695 ARG A C 1385 ATOM 1687 O O . ARG A 1385 695 . -14.344 -17.281 2.996 1.00 20.00 ? ? ? ? ? . 695 ARG A O 1385 ATOM 1688 N N . ARG A 1385 696 . -15.753 -18.959 3.669 1.00 20.00 ? ? ? ? ? . 696 ARG A N 1385 ATOM 1689 C CA . ARG A 1385 696 . -15.103 -20.023 2.969 1.00 20.00 ? ? ? ? ? . 696 ARG A CA 1385 ATOM 1690 C CB . ARG A 1385 696 . -15.587 -21.368 3.553 1.00 20.00 ? ? ? ? ? . 696 ARG A CB 1385 ATOM 1691 C CG . ARG A 1385 696 . -14.939 -22.662 2.990 1.00 20.00 ? ? ? ? ? . 696 ARG A CG 1385 ATOM 1692 C CD . ARG A 1385 696 . -15.604 -23.185 1.717 1.00 20.00 ? ? ? ? ? . 696 ARG A CD 1385 ATOM 1693 N NE . ARG A 1385 696 . -15.373 -24.594 1.569 1.00 20.00 ? ? ? ? ? . 696 ARG A NE 1385 ATOM 1694 C CZ . ARG A 1385 696 . -14.300 -25.193 1.039 1.00 20.00 ? ? ? ? ? . 696 ARG A CZ 1385 ATOM 1695 N NH1 . ARG A 1385 696 . -13.296 -24.499 0.581 1.00 20.00 ? ? ? ? ? . 696 ARG A NH1 1385 ATOM 1696 N NH2 . ARG A 1385 696 . -14.258 -26.511 0.982 1.00 20.00 ? ? ? ? ? . 696 ARG A NH2 1385 ATOM 1697 C C . ARG A 1385 696 . -15.179 -19.978 1.468 1.00 20.00 ? ? ? ? ? . 696 ARG A C 1385 ATOM 1698 O O . ARG A 1385 696 . -14.169 -20.420 0.849 1.00 20.00 ? ? ? ? ? . 696 ARG A O 1385 ATOM 1699 N N . GLN A 1385 697 . -16.249 -19.517 0.841 1.00 20.00 ? ? ? ? ? . 697 GLN A N 1385 ATOM 1700 C CA . GLN A 1385 697 . -16.457 -19.435 -0.547 1.00 20.00 ? ? ? ? ? . 697 GLN A CA 1385 ATOM 1701 C CB . GLN A 1385 697 . -17.467 -20.429 -1.120 1.00 20.00 ? ? ? ? ? . 697 GLN A CB 1385 ATOM 1702 C CG . GLN A 1385 697 . -18.879 -20.509 -0.543 1.00 20.00 ? ? ? ? ? . 697 GLN A CG 1385 ATOM 1703 C CD . GLN A 1385 697 . -18.976 -21.282 0.762 1.00 20.00 ? ? ? ? ? . 697 GLN A CD 1385 ATOM 1704 O OE1 . GLN A 1385 697 . -18.626 -22.472 0.829 1.00 20.00 ? ? ? ? ? . 697 GLN A OE1 1385 ATOM 1705 N NE2 . GLN A 1385 697 . -19.450 -20.666 1.826 1.00 20.00 ? ? ? ? ? . 697 GLN A NE2 1385 ATOM 1706 C C . GLN A 1385 697 . -16.727 -17.984 -0.991 1.00 20.00 ? ? ? ? ? . 697 GLN A C 1385 ATOM 1707 O O . GLN A 1385 697 . -17.855 -17.484 -0.834 1.00 20.00 ? ? ? ? ? . 697 GLN A O 1385 ATOM 1708 N N . SER A 1385 698 . -15.728 -17.313 -1.541 1.00 20.00 ? ? ? ? ? . 698 SER A N 1385 ATOM 1709 C CA . SER A 1385 698 . -15.742 -15.984 -1.964 1.00 20.00 ? ? ? ? ? . 698 SER A CA 1385 ATOM 1710 C CB . SER A 1385 698 . -15.024 -15.013 -1.035 1.00 20.00 ? ? ? ? ? . 698 SER A CB 1385 ATOM 1711 O OG . SER A 1385 698 . -15.805 -14.768 0.111 1.00 20.00 ? ? ? ? ? . 698 SER A OG 1385 ATOM 1712 C C . SER A 1385 698 . -15.224 -15.912 -3.423 1.00 20.00 ? ? ? ? ? . 698 SER A C 1385 ATOM 1713 O O . SER A 1385 698 . -14.034 -16.291 -3.682 1.00 20.00 ? ? ? ? ? . 698 SER A O 1385 ATOM 1714 N N . MET A 1385 699 . -16.001 -15.409 -4.331 1.00 20.00 ? ? ? ? ? . 699 MET A N 1385 ATOM 1715 C CA . MET A 1385 699 . -15.963 -15.341 -5.721 1.00 20.00 ? ? ? ? ? . 699 MET A CA 1385 ATOM 1716 C CB . MET A 1385 699 . -16.434 -16.589 -6.380 1.00 20.00 ? ? ? ? ? . 699 MET A CB 1385 ATOM 1717 C CG . MET A 1385 699 . -15.282 -17.130 -7.165 1.00 20.00 ? ? ? ? ? . 699 MET A CG 1385 ATOM 1718 S SD . MET A 1385 699 . -15.644 -18.432 -8.305 1.00 20.00 ? ? ? ? ? . 699 MET A SD 1385 ATOM 1719 C CE . MET A 1385 699 . -16.575 -19.588 -7.286 1.00 20.00 ? ? ? ? ? . 699 MET A CE 1385 ATOM 1720 C C . MET A 1385 699 . -16.399 -14.088 -6.219 1.00 20.00 ? ? ? ? ? . 699 MET A C 1385 ATOM 1721 O O . MET A 1385 699 . -17.205 -13.382 -5.638 1.00 20.00 ? ? ? ? ? . 699 MET A O 1385 ATOM 1722 N N . THR A 1385 700 . -15.840 -13.652 -7.332 1.00 20.00 ? ? ? ? ? . 700 THR A N 1385 ATOM 1723 C CA . THR A 1385 700 . -16.230 -12.403 -8.034 1.00 20.00 ? ? ? ? ? . 700 THR A CA 1385 ATOM 1724 C CB . THR A 1385 700 . -15.078 -11.888 -8.906 1.00 20.00 ? ? ? ? ? . 700 THR A CB 1385 ATOM 1725 O OG1 . THR A 1385 700 . -13.856 -11.950 -8.243 1.00 20.00 ? ? ? ? ? . 700 THR A OG1 1385 ATOM 1726 C CG2 . THR A 1385 700 . -15.308 -10.445 -9.301 1.00 20.00 ? ? ? ? ? . 700 THR A CG2 1385 ATOM 1727 C C . THR A 1385 700 . -17.578 -12.743 -9.005 1.00 20.00 ? ? ? ? ? . 700 THR A C 1385 ATOM 1728 O O . THR A 1385 700 . -17.502 -13.842 -9.628 1.00 20.00 ? ? ? ? ? . 700 THR A O 1385 ATOM 1729 N N . VAL A 1385 701 . -18.464 -11.887 -9.053 1.00 20.00 ? ? ? ? ? . 701 VAL A N 1385 ATOM 1730 C CA . VAL A 1385 701 . -19.737 -11.983 -9.730 1.00 20.00 ? ? ? ? ? . 701 VAL A CA 1385 ATOM 1731 C CB . VAL A 1385 701 . -20.824 -11.976 -8.719 1.00 20.00 ? ? ? ? ? . 701 VAL A CB 1385 ATOM 1732 C CG1 . VAL A 1385 701 . -20.582 -12.918 -7.455 1.00 20.00 ? ? ? ? ? . 701 VAL A CG1 1385 ATOM 1733 C CG2 . VAL A 1385 701 . -21.167 -10.540 -8.160 1.00 20.00 ? ? ? ? ? . 701 VAL A CG2 1385 ATOM 1734 C C . VAL A 1385 701 . -19.857 -11.215 -10.769 1.00 20.00 ? ? ? ? ? . 701 VAL A C 1385 ATOM 1735 O O . VAL A 1385 701 . -18.925 -10.395 -11.156 1.00 20.00 ? ? ? ? ? . 701 VAL A O 1385 ATOM 1736 N N . LYS A 1385 702 . -20.886 -11.449 -11.631 1.00 20.00 ? ? ? ? ? . 702 LYS A N 1385 ATOM 1737 C CA . LYS A 1385 702 . -21.177 -10.814 -12.843 1.00 20.00 ? ? ? ? ? . 702 LYS A CA 1385 ATOM 1738 C CB . LYS A 1385 702 . -21.896 -11.771 -13.788 1.00 20.00 ? ? ? ? ? . 702 LYS A CB 1385 ATOM 1739 C CG . LYS A 1385 702 . -20.908 -12.741 -14.505 1.00 20.00 ? ? ? ? ? . 702 LYS A CG 1385 ATOM 1740 C CD . LYS A 1385 702 . -20.950 -12.651 -16.009 1.00 20.00 ? ? ? ? ? . 702 LYS A CD 1385 ATOM 1741 C CE . LYS A 1385 702 . -20.428 -13.937 -16.631 1.00 20.00 ? ? ? ? ? . 702 LYS A CE 1385 ATOM 1742 N NZ . LYS A 1385 702 . -20.597 -13.956 -18.121 1.00 20.00 ? ? ? ? ? . 702 LYS A NZ 1385 ATOM 1743 C C . LYS A 1385 702 . -21.992 -9.502 -12.591 1.00 20.00 ? ? ? ? ? . 702 LYS A C 1385 ATOM 1744 O O . LYS A 1385 702 . -22.523 -8.890 -13.581 1.00 20.00 ? ? ? ? ? . 702 LYS A O 1385 #