data_SASDE33_MAIN # _sas_result.id 1058 _sas_result.SASBDB_code SASDE33 _sas_result.experimental_MW 12.000 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 825.1000000000 _sas_result.I0_from_PR_error 8.5000000000 _sas_result.I0_from_Guinier 807.4000000000 _sas_result.I0_from_Guinier_error 4.3000000000 _sas_result.Rg_from_PR 3.947 _sas_result.Rg_from_PR_error 0.090 _sas_result.Rg_from_Guinier 3.500 _sas_result.Rg_from_Guinier_error 0.300 _sas_result.D_max 16.00 _sas_result.Porod_volume 53.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 12 _sas_result.Guinier_point_max 128 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments "The protein contains a penultimate non-canonical amino acid p-acetylphenylalanine (207 Da) that is represented as U (selenocysteine, 168 Da) in the amino acid sequence for the entry. Therefore, the calculated MW from sequence (MW(expected)) must be adjusted accordingly (ca. 40 Da)." # _sas_scan.title "Unlabeled nuclear pore complex protein Nup153 (NUL) with denaturant (urea 6 M)" _sas_scan.detc_id 4 _sas_scan.id 1058 _sas_scan.measurement_date 2013-11-08 _sas_scan.storage_temperature . _sas_scan.cell_temperature 23.0 _sas_scan.exposure_time 0.050 _sas_scan.number_of_frames 20 _sas_scan.unit 1/nm _sas_scan.qmin 0.0291 _sas_scan.qmax 4.4884 _sas_scan.sample_id 1018 _sas_scan.result_id 1058 _sas_scan.beam_id 6 # _sas_beam.id 6 _sas_beam.instrument_name "PETRA III EMBL 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 0.100000 _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 1018 _sas_sample.name "Unlabeled nuclear pore complex protein Nup153 (NUL) with denaturant" _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 10.00 _sas_sample.concentration_method . _sas_sample.entity_id 1240 # _sas_buffer.id 665 _sas_buffer.name "PBS, 10 mM DTT, 6 M urea, 0.3 M KCl" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.400 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 1018 # _entity.id 1240 _entity.type protein _entity.pdbx_description "Nuclear pore complex protein Nup153" _entity.formula_weight 11.717 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 1240 _entity_name_com.name NUL # _entity_poly.entity_id 1240 _entity_poly.pdbx_seq_one_letter_code GCGFKGFDTSSSSSNSAASSSFKFGVSSSSSGPSQTLTSTGNFKFGDQGGFKIGVSSDSGSINPMSEGFKFSKPIGDFKFGVSSESKPEEVKKDSKNDNFKFGLSSGLSNPVUA # _entity_src_gen.entity_id 1240 _entity_src_gen.gene_src_common_name "Homo sapiens" # _struct_ref.id 1 _struct_ref.entity_id 1240 _struct_ref.db_name UniProt _struct_ref.db_code P49790 _struct_ref.details http://www.uniprot.org/uniprot/P49790 # _citation.id 372 _citation.title "Decoupling of size and shape fluctuations in heteropolymeric sequences reconciles discrepancies in SAXS vs. FRET measurements." _citation.year "2017 Aug 1" _citation.pdbx_database_id_DOI 10.1073/pnas.1704692114 _citation.pdbx_database_id_PubMed 28716919 _citation.journal_abbrev "Proc Natl Acad Sci U S A" _citation.journal_volume 114 _citation.journal_issue 31 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 372 1 "Fuertes G" 372 2 "Banterle N" 372 3 "Ruff KM" 372 4 "Chowdhury A" 372 5 "Mercadante D" 372 6 "Koehler C" 372 7 "Kachala M" 372 8 "Estrada Girona G" 372 9 "Milles S" 372 10 "Mishra A" 372 11 "Onck PR" 372 12 "Gräter F" 372 13 "Esteban-Martín S" 372 14 "Pappu RV" 372 15 "Svergun DI" # _pdbx_contact_author.id 306 _pdbx_contact_author.name_first Gustavo _pdbx_contact_author.name_last "Fuertes Vives" _pdbx_contact_author.role . _pdbx_contact_author.address_1 . _pdbx_contact_author.address_2 "Institute of Biotechnology CAS v.v.i." _pdbx_contact_author.address_3 . # 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 2.906420E-02 1.047510E+03 8.823000E+02 1058 2 3.169820E-02 9.461100E+02 3.431300E+02 1058 3 3.433220E-02 1.111185E+03 2.467270E+02 1058 4 3.696620E-02 1.182585E+03 2.081141E+02 1058 5 3.960020E-02 1.164071E+03 1.722266E+02 1058 6 4.223420E-02 1.251393E+03 1.463931E+02 1058 7 4.486820E-02 1.064685E+03 1.273789E+02 1058 8 4.750230E-02 9.944330E+02 1.143889E+02 1058 9 5.013630E-02 1.080420E+03 1.036701E+02 1058 10 5.277030E-02 1.028872E+03 9.463251E+01 1058 11 5.540430E-02 9.626890E+02 8.406021E+01 1058 12 5.803830E-02 8.495550E+02 8.060544E+01 1058 13 6.067230E-02 8.401400E+02 7.370766E+01 1058 14 6.330630E-02 8.009910E+02 7.047113E+01 1058 15 6.594030E-02 7.882300E+02 6.674660E+01 1058 16 6.857430E-02 8.114190E+02 6.383781E+01 1058 17 7.120830E-02 8.033480E+02 6.170293E+01 1058 18 7.384230E-02 8.729170E+02 5.910819E+01 1058 19 7.647630E-02 8.681140E+02 5.764789E+01 1058 20 7.911030E-02 8.720617E+02 5.506093E+01 1058 21 8.174430E-02 8.550324E+02 5.339306E+01 1058 22 8.437840E-02 8.076821E+02 5.161288E+01 1058 23 8.701240E-02 7.690524E+02 4.883803E+01 1058 24 8.964640E-02 7.982382E+02 4.771099E+01 1058 25 9.228040E-02 7.708601E+02 4.510862E+01 1058 26 9.491440E-02 8.303415E+02 4.499057E+01 1058 27 9.754840E-02 7.885392E+02 4.306356E+01 1058 28 1.001820E-01 7.636022E+02 4.137953E+01 1058 29 1.028160E-01 7.851548E+02 4.104958E+01 1058 30 1.054500E-01 8.429096E+02 3.999913E+01 1058 31 1.080840E-01 8.214018E+02 3.923659E+01 1058 32 1.107180E-01 7.408232E+02 3.779172E+01 1058 33 1.133520E-01 7.947853E+02 3.735147E+01 1058 34 1.159860E-01 8.137617E+02 3.740528E+01 1058 35 1.186200E-01 7.738934E+02 3.533070E+01 1058 36 1.212540E-01 7.857896E+02 3.434711E+01 1058 37 1.238880E-01 7.288847E+02 3.303821E+01 1058 38 1.265220E-01 7.494589E+02 3.226047E+01 1058 39 1.291560E-01 7.511914E+02 3.184640E+01 1058 40 1.317900E-01 7.537369E+02 3.113767E+01 1058 41 1.344240E-01 7.740277E+02 3.119820E+01 1058 42 1.370580E-01 7.247990E+02 3.044479E+01 1058 43 1.396930E-01 7.623015E+02 3.074422E+01 1058 44 1.423270E-01 7.624580E+02 3.093021E+01 1058 45 1.449610E-01 7.258316E+02 3.090439E+01 1058 46 1.475950E-01 7.417273E+02 3.106239E+01 1058 47 1.502290E-01 7.299522E+02 3.104388E+01 1058 48 1.528630E-01 7.761324E+02 3.072511E+01 1058 49 1.554970E-01 7.256468E+02 3.079524E+01 1058 50 1.581310E-01 7.144582E+02 3.056558E+01 1058 51 1.607650E-01 6.771363E+02 2.992396E+01 1058 52 1.633990E-01 7.130476E+02 3.002067E+01 1058 53 1.660330E-01 6.793788E+02 3.002843E+01 1058 54 1.686670E-01 6.564427E+02 2.966089E+01 1058 55 1.713010E-01 7.140317E+02 3.010445E+01 1058 56 1.739350E-01 7.052619E+02 2.948936E+01 1058 57 1.765690E-01 7.121180E+02 2.931274E+01 1058 58 1.792030E-01 7.037852E+02 2.951885E+01 1058 59 1.818370E-01 7.078706E+02 2.915169E+01 1058 60 1.844710E-01 6.797593E+02 2.894255E+01 1058 61 1.871050E-01 7.202921E+02 2.899121E+01 1058 62 1.897390E-01 7.065353E+02 2.859331E+01 1058 63 1.923730E-01 6.537578E+02 2.833320E+01 1058 64 1.950070E-01 6.930960E+02 2.853528E+01 1058 65 1.976410E-01 6.722559E+02 2.799270E+01 1058 66 2.002750E-01 6.736576E+02 2.834862E+01 1058 67 2.029090E-01 6.793476E+02 2.776854E+01 1058 68 2.055430E-01 6.720690E+02 2.800600E+01 1058 69 2.081770E-01 6.701642E+02 2.742294E+01 1058 70 2.108110E-01 6.437024E+02 2.717137E+01 1058 71 2.134450E-01 6.464790E+02 2.709895E+01 1058 72 2.160790E-01 6.298012E+02 2.688416E+01 1058 73 2.187130E-01 6.261379E+02 2.664324E+01 1058 74 2.213470E-01 6.572125E+02 2.677908E+01 1058 75 2.239810E-01 6.146814E+02 2.668090E+01 1058 76 2.266150E-01 6.264329E+02 2.645656E+01 1058 77 2.292490E-01 6.375590E+02 2.617625E+01 1058 78 2.318830E-01 6.241656E+02 2.650017E+01 1058 79 2.345170E-01 6.384880E+02 2.607552E+01 1058 80 2.371510E-01 6.646531E+02 2.628441E+01 1058 81 2.397850E-01 6.699624E+02 2.600447E+01 1058 82 2.424190E-01 6.299086E+02 2.573652E+01 1058 83 2.450530E-01 6.226461E+02 2.584557E+01 1058 84 2.476870E-01 5.938692E+02 2.531976E+01 1058 85 2.503210E-01 6.199277E+02 2.552757E+01 1058 86 2.529550E-01 5.779245E+02 2.476860E+01 1058 87 2.555890E-01 6.206090E+02 2.531181E+01 1058 88 2.582230E-01 6.004053E+02 2.507862E+01 1058 89 2.608570E-01 5.961107E+02 2.484694E+01 1058 90 2.634910E-01 5.936470E+02 2.462505E+01 1058 91 2.661250E-01 5.876025E+02 2.440658E+01 1058 92 2.687590E-01 6.264926E+02 2.488245E+01 1058 93 2.713930E-01 6.402085E+02 2.457979E+01 1058 94 2.740270E-01 6.231253E+02 2.431792E+01 1058 95 2.766610E-01 5.774112E+02 2.420902E+01 1058 96 2.792950E-01 5.683839E+02 2.381225E+01 1058 97 2.819290E-01 5.535958E+02 2.382785E+01 1058 98 2.845630E-01 5.821557E+02 2.351185E+01 1058 99 2.871970E-01 5.716501E+02 2.359682E+01 1058 100 2.898310E-01 5.748887E+02 2.348820E+01 1058 101 2.924650E-01 5.359705E+02 2.324905E+01 1058 102 2.950990E-01 5.628630E+02 2.357445E+01 1058 103 2.977330E-01 5.735784E+02 2.293890E+01 1058 104 3.003670E-01 5.801106E+02 2.337012E+01 1058 105 3.030010E-01 5.365585E+02 2.302039E+01 1058 106 3.056350E-01 5.695364E+02 2.288558E+01 1058 107 3.082690E-01 5.306747E+02 2.272053E+01 1058 108 3.109030E-01 5.490280E+02 2.279940E+01 1058 109 3.135370E-01 5.341818E+02 2.255872E+01 1058 110 3.161710E-01 5.152548E+02 2.232100E+01 1058 111 3.188050E-01 5.261595E+02 2.218723E+01 1058 112 3.214390E-01 5.099877E+02 2.243856E+01 1058 113 3.240730E-01 5.003224E+02 2.193843E+01 1058 114 3.267070E-01 5.192589E+02 2.233298E+01 1058 115 3.293410E-01 5.308025E+02 2.193772E+01 1058 116 3.319750E-01 5.016594E+02 2.185425E+01 1058 117 3.346090E-01 5.138508E+02 2.191183E+01 1058 118 3.372430E-01 5.090586E+02 2.164459E+01 1058 119 3.398770E-01 5.030154E+02 2.175877E+01 1058 120 3.425110E-01 5.216392E+02 2.145716E+01 1058 121 3.451450E-01 4.960083E+02 2.153890E+01 1058 122 3.477790E-01 5.214173E+02 2.150937E+01 1058 123 3.504130E-01 5.007061E+02 2.125334E+01 1058 124 3.530470E-01 4.785129E+02 2.102062E+01 1058 125 3.556810E-01 4.687174E+02 2.099687E+01 1058 126 3.583150E-01 5.020876E+02 2.113540E+01 1058 127 3.609490E-01 4.913382E+02 2.097848E+01 1058 128 3.635830E-01 4.852076E+02 2.079480E+01 1058 129 3.662170E-01 5.024416E+02 2.077598E+01 1058 130 3.688510E-01 4.866444E+02 2.056705E+01 1058 131 3.714850E-01 4.877662E+02 2.075956E+01 1058 132 3.741190E-01 4.742476E+02 2.036849E+01 1058 133 3.767530E-01 4.624490E+02 2.049983E+01 1058 134 3.793870E-01 4.732494E+02 2.088326E+01 1058 135 3.820210E-01 4.734553E+02 2.129008E+01 1058 136 3.846550E-01 4.519571E+02 2.139255E+01 1058 137 3.872890E-01 4.855449E+02 2.148216E+01 1058 138 3.899230E-01 4.627179E+02 2.183581E+01 1058 139 3.925570E-01 4.571917E+02 2.192272E+01 1058 140 3.951910E-01 4.341141E+02 2.182868E+01 1058 141 3.978250E-01 4.177909E+02 2.174678E+01 1058 142 4.004590E-01 4.518686E+02 2.179330E+01 1058 143 4.030930E-01 4.403017E+02 2.223369E+01 1058 144 4.057270E-01 4.211446E+02 2.175102E+01 1058 145 4.083610E-01 4.495404E+02 2.219107E+01 1058 146 4.109950E-01 4.312689E+02 2.234106E+01 1058 147 4.136290E-01 4.277672E+02 2.200178E+01 1058 148 4.162630E-01 4.460077E+02 2.242002E+01 1058 149 4.188970E-01 4.418406E+02 2.204179E+01 1058 150 4.215310E-01 4.088796E+02 2.223078E+01 1058 151 4.241650E-01 3.950434E+02 2.205999E+01 1058 152 4.267990E-01 4.029169E+02 2.231398E+01 1058 153 4.294330E-01 4.021218E+02 2.232260E+01 1058 154 4.320670E-01 3.913451E+02 2.205664E+01 1058 155 4.347010E-01 4.224726E+02 2.163321E+01 1058 156 4.373350E-01 4.277677E+02 2.109588E+01 1058 157 4.399690E-01 3.861138E+02 2.090168E+01 1058 158 4.426030E-01 4.333539E+02 2.077490E+01 1058 159 4.452370E-01 4.191572E+02 2.059150E+01 1058 160 4.478710E-01 4.224811E+02 2.053108E+01 1058 161 4.505050E-01 3.596503E+02 1.978646E+01 1058 162 4.531390E-01 3.672906E+02 1.990315E+01 1058 163 4.557730E-01 4.090496E+02 2.002776E+01 1058 164 4.584070E-01 3.653508E+02 1.975797E+01 1058 165 4.610410E-01 3.567639E+02 1.955921E+01 1058 166 4.636750E-01 3.708545E+02 1.929299E+01 1058 167 4.663090E-01 3.758188E+02 1.945513E+01 1058 168 4.689430E-01 3.638585E+02 1.912410E+01 1058 169 4.715770E-01 3.523183E+02 1.919673E+01 1058 170 4.742110E-01 3.567904E+02 1.905450E+01 1058 171 4.768450E-01 3.824612E+02 1.913509E+01 1058 172 4.794790E-01 3.755484E+02 1.907446E+01 1058 173 4.821130E-01 3.560250E+02 1.879801E+01 1058 174 4.847470E-01 3.509288E+02 1.888163E+01 1058 175 4.873810E-01 3.679135E+02 1.889256E+01 1058 176 4.900150E-01 3.209935E+02 1.853965E+01 1058 177 4.926490E-01 3.445980E+02 1.870501E+01 1058 178 4.952830E-01 3.445838E+02 1.846683E+01 1058 179 4.979170E-01 3.423337E+02 1.839581E+01 1058 180 5.005510E-01 3.395996E+02 1.840557E+01 1058 181 5.031850E-01 3.199910E+02 1.820206E+01 1058 182 5.058190E-01 3.391114E+02 1.845838E+01 1058 183 5.084530E-01 3.314444E+02 1.824967E+01 1058 184 5.110880E-01 3.617418E+02 1.836198E+01 1058 185 5.137220E-01 3.370687E+02 1.823747E+01 1058 186 5.163560E-01 3.287385E+02 1.851681E+01 1058 187 5.189900E-01 3.119397E+02 1.842774E+01 1058 188 5.216240E-01 3.202362E+02 1.853715E+01 1058 189 5.242580E-01 3.348321E+02 1.893920E+01 1058 190 5.268920E-01 3.565409E+02 1.898078E+01 1058 191 5.295260E-01 3.315960E+02 1.880144E+01 1058 192 5.321600E-01 3.177561E+02 1.862567E+01 1058 193 5.347940E-01 3.145936E+02 1.867219E+01 1058 194 5.374280E-01 3.308427E+02 1.905203E+01 1058 195 5.400620E-01 3.281711E+02 1.877112E+01 1058 196 5.426960E-01 3.308028E+02 1.844646E+01 1058 197 5.453300E-01 3.387178E+02 1.826541E+01 1058 198 5.479640E-01 3.186667E+02 1.801261E+01 1058 199 5.505980E-01 3.032674E+02 1.776683E+01 1058 200 5.532320E-01 2.905965E+02 1.756423E+01 1058 201 5.558660E-01 3.042225E+02 1.763302E+01 1058 202 5.585000E-01 3.039467E+02 1.748625E+01 1058 203 5.611340E-01 3.096218E+02 1.738848E+01 1058 204 5.637680E-01 3.102895E+02 1.725615E+01 1058 205 5.664020E-01 3.017225E+02 1.722271E+01 1058 206 5.690360E-01 3.215929E+02 1.734466E+01 1058 207 5.716700E-01 2.858851E+02 1.706571E+01 1058 208 5.743040E-01 2.930918E+02 1.702915E+01 1058 209 5.769380E-01 2.870696E+02 1.690747E+01 1058 210 5.795720E-01 2.799622E+02 1.681574E+01 1058 211 5.822060E-01 3.065145E+02 1.691517E+01 1058 212 5.848400E-01 2.828510E+02 1.677414E+01 1058 213 5.874740E-01 2.609849E+02 1.675688E+01 1058 214 5.901080E-01 2.805438E+02 1.678864E+01 1058 215 5.927420E-01 2.798178E+02 1.647478E+01 1058 216 5.953760E-01 2.813941E+02 1.670457E+01 1058 217 5.980100E-01 2.818126E+02 1.650082E+01 1058 218 6.006440E-01 2.803746E+02 1.650953E+01 1058 219 6.032780E-01 2.635000E+02 1.630692E+01 1058 220 6.059120E-01 2.785917E+02 1.642514E+01 1058 221 6.085460E-01 2.798850E+02 1.624205E+01 1058 222 6.111800E-01 2.725792E+02 1.622051E+01 1058 223 6.138140E-01 2.737490E+02 1.626804E+01 1058 224 6.164480E-01 2.586671E+02 1.622930E+01 1058 225 6.190820E-01 2.518025E+02 1.624167E+01 1058 226 6.217160E-01 2.631138E+02 1.618593E+01 1058 227 6.243500E-01 2.605194E+02 1.602431E+01 1058 228 6.269840E-01 2.525607E+02 1.604167E+01 1058 229 6.296180E-01 2.589509E+02 1.594984E+01 1058 230 6.322520E-01 2.714348E+02 1.602263E+01 1058 231 6.348860E-01 2.700754E+02 1.587620E+01 1058 232 6.375200E-01 2.856924E+02 1.588643E+01 1058 233 6.401540E-01 2.592429E+02 1.567001E+01 1058 234 6.427880E-01 2.353450E+02 1.551966E+01 1058 235 6.454220E-01 2.449650E+02 1.564394E+01 1058 236 6.480560E-01 2.465693E+02 1.545018E+01 1058 237 6.506900E-01 2.481334E+02 1.552773E+01 1058 238 6.533240E-01 2.526521E+02 1.528139E+01 1058 239 6.559580E-01 2.300787E+02 1.527985E+01 1058 240 6.585920E-01 2.611861E+02 1.536208E+01 1058 241 6.612260E-01 2.553444E+02 1.527139E+01 1058 242 6.638600E-01 2.372161E+02 1.522153E+01 1058 243 6.664940E-01 2.352961E+02 1.512411E+01 1058 244 6.691280E-01 2.357109E+02 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1500 3.977440E+00 2.347170E+01 1.142329E+01 1058 1501 3.980070E+00 2.319780E+01 1.136400E+01 1058 1502 3.982710E+00 4.369520E+01 1.156318E+01 1058 1503 3.985340E+00 3.419090E+01 1.152021E+01 1058 1504 3.987980E+00 2.871140E+01 1.150891E+01 1058 1505 3.990610E+00 1.280020E+01 1.149936E+01 1058 1506 3.993240E+00 2.352500E+01 1.148360E+01 1058 1507 3.995880E+00 2.588820E+01 1.149798E+01 1058 1508 3.998510E+00 2.288800E+01 1.147370E+01 1058 1509 4.001150E+00 1.991160E+01 1.152328E+01 1058 1510 4.003780E+00 4.590900E+00 1.147704E+01 1058 1511 4.006410E+00 1.960830E+01 1.151899E+01 1058 1512 4.009050E+00 1.112910E+01 1.153880E+01 1058 1513 4.011680E+00 1.986030E+01 1.150759E+01 1058 1514 4.014320E+00 3.199380E+01 1.154513E+01 1058 1515 4.016950E+00 4.478610E+01 1.154221E+01 1058 1516 4.019580E+00 1.922420E+01 1.140052E+01 1058 1517 4.022220E+00 -4.017500E+00 1.144221E+01 1058 1518 4.024850E+00 -1.263600E+00 1.137277E+01 1058 1519 4.027490E+00 2.076550E+01 1.139719E+01 1058 1520 4.030120E+00 2.875730E+01 1.141419E+01 1058 1521 4.032760E+00 1.290240E+01 1.135770E+01 1058 1522 4.035390E+00 2.274740E+01 1.133821E+01 1058 1523 4.038020E+00 4.235050E+01 1.143599E+01 1058 1524 4.040660E+00 1.648390E+01 1.147229E+01 1058 1525 4.043290E+00 1.492970E+01 1.141362E+01 1058 1526 4.045930E+00 2.908010E+01 1.149728E+01 1058 1527 4.048560E+00 1.241860E+01 1.146551E+01 1058 1528 4.051190E+00 2.133590E+01 1.152488E+01 1058 1529 4.053830E+00 3.196010E+01 1.155949E+01 1058 1530 4.056460E+00 2.431670E+01 1.152676E+01 1058 1531 4.059100E+00 4.463310E+01 1.164823E+01 1058 1532 4.061730E+00 2.523810E+01 1.156925E+01 1058 1533 4.064360E+00 2.911710E+01 1.151680E+01 1058 1534 4.067000E+00 5.100900E+00 1.149333E+01 1058 1535 4.069630E+00 1.616560E+01 1.149469E+01 1058 1536 4.072270E+00 1.958980E+01 1.158966E+01 1058 1537 4.074900E+00 3.046800E+01 1.163451E+01 1058 1538 4.077530E+00 1.981090E+01 1.159498E+01 1058 1539 4.080170E+00 -4.660000E-02 1.160322E+01 1058 1540 4.082800E+00 1.599920E+01 1.164911E+01 1058 1541 4.085440E+00 1.815630E+01 1.168760E+01 1058 1542 4.088070E+00 2.149710E+01 1.171185E+01 1058 1543 4.090700E+00 2.555850E+01 1.171980E+01 1058 1544 4.093340E+00 -1.791400E+00 1.164732E+01 1058 1545 4.095970E+00 1.129240E+01 1.172414E+01 1058 1546 4.098610E+00 1.251600E+01 1.172391E+01 1058 1547 4.101240E+00 9.820700E+00 1.177016E+01 1058 1548 4.103870E+00 5.769900E+00 1.167104E+01 1058 1549 4.106510E+00 2.345200E+01 1.183925E+01 1058 1550 4.109140E+00 8.629900E+00 1.180613E+01 1058 1551 4.111780E+00 5.687700E+00 1.182984E+01 1058 1552 4.114410E+00 2.716360E+01 1.186500E+01 1058 1553 4.117040E+00 2.495080E+01 1.182387E+01 1058 1554 4.119680E+00 1.745790E+01 1.188677E+01 1058 1555 4.122310E+00 2.446260E+01 1.188796E+01 1058 1556 4.124950E+00 2.801730E+01 1.196290E+01 1058 1557 4.127580E+00 2.977300E+01 1.199663E+01 1058 1558 4.130210E+00 3.335430E+01 1.202076E+01 1058 1559 4.132850E+00 1.353350E+01 1.208930E+01 1058 1560 4.135480E+00 1.843270E+01 1.204277E+01 1058 1561 4.138120E+00 9.121200E+00 1.199669E+01 1058 1562 4.140750E+00 2.277210E+01 1.215382E+01 1058 1563 4.143380E+00 3.113600E+01 1.210995E+01 1058 1564 4.146020E+00 2.345790E+01 1.213794E+01 1058 1565 4.148650E+00 2.825860E+01 1.211987E+01 1058 1566 4.151290E+00 1.296700E+01 1.217208E+01 1058 1567 4.153920E+00 1.911960E+01 1.216207E+01 1058 1568 4.156550E+00 1.808780E+01 1.213010E+01 1058 1569 4.159190E+00 4.076770E+01 1.218936E+01 1058 1570 4.161820E+00 3.462660E+01 1.215374E+01 1058 1571 4.164460E+00 4.041380E+01 1.213995E+01 1058 1572 4.167090E+00 2.493630E+01 1.219649E+01 1058 1573 4.169720E+00 1.127090E+01 1.222266E+01 1058 1574 4.172360E+00 2.424790E+01 1.220816E+01 1058 1575 4.174990E+00 1.807270E+01 1.213718E+01 1058 1576 4.177630E+00 4.090190E+01 1.221692E+01 1058 1577 4.180260E+00 3.471740E+01 1.228356E+01 1058 1578 4.182890E+00 1.509970E+01 1.221245E+01 1058 1579 4.185530E+00 1.436880E+01 1.218177E+01 1058 1580 4.188160E+00 3.780940E+01 1.228853E+01 1058 1581 4.190800E+00 3.326420E+01 1.226735E+01 1058 1582 4.193430E+00 8.798700E+00 1.220086E+01 1058 1583 4.196060E+00 2.081530E+01 1.224579E+01 1058 1584 4.198700E+00 2.483300E+01 1.232375E+01 1058 1585 4.201330E+00 5.173800E+00 1.212221E+01 1058 1586 4.203970E+00 2.577270E+01 1.232541E+01 1058 1587 4.206600E+00 2.591120E+01 1.235790E+01 1058 1588 4.209230E+00 2.445260E+01 1.238560E+01 1058 1589 4.211870E+00 2.071230E+01 1.238131E+01 1058 1590 4.214500E+00 2.480810E+01 1.245106E+01 1058 1591 4.217140E+00 9.670600E+00 1.238225E+01 1058 1592 4.219770E+00 2.048120E+01 1.243231E+01 1058 1593 4.222400E+00 2.212450E+01 1.234408E+01 1058 1594 4.225040E+00 1.782600E+00 1.243836E+01 1058 1595 4.227670E+00 1.400230E+01 1.239028E+01 1058 1596 4.230310E+00 1.900230E+01 1.242768E+01 1058 1597 4.232940E+00 1.801210E+01 1.247806E+01 1058 1598 4.235570E+00 1.628800E+01 1.260395E+01 1058 1599 4.238210E+00 1.665900E+01 1.259104E+01 1058 1600 4.240840E+00 2.353010E+01 1.257683E+01 1058 1601 4.243480E+00 2.602280E+01 1.262110E+01 1058 1602 4.246110E+00 6.993100E+00 1.259018E+01 1058 1603 4.248740E+00 3.368120E+01 1.267537E+01 1058 1604 4.251380E+00 9.765700E+00 1.270842E+01 1058 1605 4.254010E+00 5.030500E+00 1.272204E+01 1058 1606 4.256650E+00 1.244210E+01 1.273540E+01 1058 1607 4.259280E+00 6.419900E+00 1.268760E+01 1058 1608 4.261910E+00 1.792080E+01 1.281647E+01 1058 1609 4.264550E+00 1.322000E+01 1.287279E+01 1058 1610 4.267180E+00 1.137780E+01 1.287882E+01 1058 1611 4.269820E+00 3.311360E+01 1.300914E+01 1058 1612 4.272450E+00 3.687160E+01 1.312502E+01 1058 1613 4.275080E+00 3.828400E+01 1.306446E+01 1058 1614 4.277720E+00 3.528940E+01 1.310920E+01 1058 1615 4.280350E+00 2.454020E+01 1.305365E+01 1058 1616 4.282990E+00 2.631040E+01 1.309968E+01 1058 1617 4.285620E+00 1.085080E+01 1.314549E+01 1058 1618 4.288250E+00 1.271100E+01 1.397916E+01 1058 1619 4.290890E+00 1.003680E+01 1.447906E+01 1058 1620 4.293520E+00 1.339860E+01 1.491494E+01 1058 1621 4.296160E+00 1.803960E+01 1.531773E+01 1058 1622 4.298790E+00 1.281670E+01 1.566119E+01 1058 1623 4.301420E+00 1.884330E+01 1.604956E+01 1058 1624 4.304060E+00 3.087970E+01 1.650370E+01 1058 1625 4.306690E+00 3.482460E+01 1.651404E+01 1058 1626 4.309330E+00 -4.829900E+00 1.654215E+01 1058 1627 4.311960E+00 2.694300E+00 1.701286E+01 1058 1628 4.314590E+00 1.058150E+01 1.702157E+01 1058 1629 4.317230E+00 1.964930E+01 1.721967E+01 1058 1630 4.319860E+00 1.617110E+01 1.721560E+01 1058 1631 4.322500E+00 1.299460E+01 1.740288E+01 1058 1632 4.325130E+00 3.712060E+01 1.770577E+01 1058 1633 4.327760E+00 4.156220E+01 1.768614E+01 1058 1634 4.330400E+00 2.831430E+01 1.786018E+01 1058 1635 4.333030E+00 1.969760E+01 1.805564E+01 1058 1636 4.335670E+00 2.210870E+01 1.806767E+01 1058 1637 4.338300E+00 2.437810E+01 1.832473E+01 1058 1638 4.340930E+00 5.653700E+00 1.823892E+01 1058 1639 4.343570E+00 4.223530E+01 1.852007E+01 1058 1640 4.346200E+00 4.345150E+01 1.857835E+01 1058 1641 4.348840E+00 8.490200E+00 1.879789E+01 1058 1642 4.351470E+00 5.982800E+00 1.901394E+01 1058 1643 4.354100E+00 1.100790E+01 1.907140E+01 1058 1644 4.356740E+00 1.137560E+01 1.928612E+01 1058 1645 4.359370E+00 5.451640E+01 1.959210E+01 1058 1646 4.362010E+00 4.571740E+01 1.978684E+01 1058 1647 4.364640E+00 1.217010E+01 1.962761E+01 1058 1648 4.367270E+00 1.882800E+01 1.983377E+01 1058 1649 4.369910E+00 4.001700E+01 2.009219E+01 1058 1650 4.372540E+00 2.009360E+01 1.998722E+01 1058 1651 4.375180E+00 1.101780E+01 1.997946E+01 1058 1652 4.377810E+00 -3.599100E+00 2.021529E+01 1058 1653 4.380440E+00 1.325830E+01 2.040108E+01 1058 1654 4.383080E+00 3.276150E+01 2.069091E+01 1058 1655 4.385710E+00 7.928000E+00 2.090199E+01 1058 1656 4.388350E+00 1.515180E+01 2.081137E+01 1058 1657 4.390980E+00 5.480600E+00 2.074663E+01 1058 1658 4.393610E+00 1.501970E+01 2.128382E+01 1058 1659 4.396250E+00 4.528230E+01 2.152668E+01 1058 1660 4.398880E+00 7.059000E-01 2.118571E+01 1058 1661 4.401520E+00 8.932000E-01 2.141210E+01 1058 1662 4.404150E+00 -5.833000E-01 2.173484E+01 1058 1663 4.406780E+00 2.014440E+01 2.206404E+01 1058 1664 4.409420E+00 1.798560E+01 2.212909E+01 1058 1665 4.412050E+00 1.040570E+01 2.198666E+01 1058 1666 4.414690E+00 1.303760E+01 2.240047E+01 1058 1667 4.417320E+00 1.776950E+01 2.206497E+01 1058 1668 4.419950E+00 -2.071600E+00 2.227522E+01 1058 1669 4.422590E+00 3.515980E+01 2.267031E+01 1058 1670 4.425220E+00 6.664630E+01 2.324703E+01 1058 1671 4.427860E+00 1.058860E+01 2.316652E+01 1058 1672 4.430490E+00 1.871580E+01 2.333604E+01 1058 1673 4.433120E+00 4.450480E+01 2.360479E+01 1058 1674 4.435760E+00 2.967450E+01 2.394783E+01 1058 1675 4.438390E+00 3.356040E+01 2.342195E+01 1058 1676 4.441030E+00 2.647140E+01 2.407286E+01 1058 1677 4.443660E+00 4.861490E+01 2.426941E+01 1058 1678 4.446290E+00 3.859160E+01 2.448564E+01 1058 1679 4.448930E+00 -2.821000E+00 2.465732E+01 1058 1680 4.451560E+00 1.715900E+01 2.488543E+01 1058 1681 4.454200E+00 -7.777000E+00 2.493162E+01 1058 1682 4.456830E+00 2.560020E+01 2.486492E+01 1058 1683 4.459460E+00 2.737310E+01 2.520582E+01 1058 1684 4.462100E+00 3.589300E+00 2.561736E+01 1058 1685 4.464730E+00 1.897280E+01 2.553545E+01 1058 1686 4.467370E+00 2.897710E+01 2.616678E+01 1058 1687 4.470000E+00 4.333680E+01 2.618207E+01 1058 1688 4.472630E+00 1.040740E+01 2.615748E+01 1058 1689 4.475270E+00 2.923860E+01 2.655374E+01 1058 1690 4.477900E+00 -1.311720E+01 2.644614E+01 1058 1691 4.480540E+00 3.047200E+00 2.671628E+01 1058 1692 4.483170E+00 1.662660E+01 2.823241E+01 1058 1693 4.485800E+00 -7.176200E+00 3.666912E+01 1058 1694 4.488440E+00 -2.845580E+01 5.720837E+01 1058 # _sas_p_of_R_details.id 1058 _sas_p_of_R_details.intensity_id 1058 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 543 _sas_p_of_R_details.qmin 0.0580383 _sas_p_of_R_details.qmax 1.48567 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 543 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 16.0 # 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 1058 1 0.000000E+00 0.000000E+00 0.000000E+00 1058 2 6.275000E-02 6.478000E-01 1.170000E-02 1058 3 1.255000E-01 1.271000E+00 2.217000E-02 1058 4 1.882000E-01 1.870000E+00 3.144000E-02 1058 5 2.510000E-01 2.445000E+00 3.951000E-02 1058 6 3.137000E-01 2.995000E+00 4.641000E-02 1058 7 3.765000E-01 3.521000E+00 5.217000E-02 1058 8 4.392000E-01 4.024000E+00 5.683000E-02 1058 9 5.020000E-01 4.503000E+00 6.042000E-02 1058 10 5.647000E-01 4.959000E+00 6.300000E-02 1058 11 6.275000E-01 5.391000E+00 6.462000E-02 1058 12 6.902000E-01 5.801000E+00 6.534000E-02 1058 13 7.529000E-01 6.189000E+00 6.523000E-02 1058 14 8.157000E-01 6.555000E+00 6.436000E-02 1058 15 8.784000E-01 6.900000E+00 6.283000E-02 1058 16 9.412000E-01 7.223000E+00 6.074000E-02 1058 17 1.004000E+00 7.526000E+00 5.819000E-02 1058 18 1.067000E+00 7.809000E+00 5.531000E-02 1058 19 1.129000E+00 8.073000E+00 5.228000E-02 1058 20 1.192000E+00 8.318000E+00 4.926000E-02 1058 21 1.255000E+00 8.545000E+00 4.648000E-02 1058 22 1.318000E+00 8.754000E+00 4.418000E-02 1058 23 1.380000E+00 8.946000E+00 4.261000E-02 1058 24 1.443000E+00 9.121000E+00 4.200000E-02 1058 25 1.506000E+00 9.281000E+00 4.248000E-02 1058 26 1.569000E+00 9.425000E+00 4.408000E-02 1058 27 1.631000E+00 9.555000E+00 4.669000E-02 1058 28 1.694000E+00 9.671000E+00 5.013000E-02 1058 29 1.757000E+00 9.773000E+00 5.419000E-02 1058 30 1.820000E+00 9.863000E+00 5.866000E-02 1058 31 1.882000E+00 9.940000E+00 6.337000E-02 1058 32 1.945000E+00 1.001000E+01 6.817000E-02 1058 33 2.008000E+00 1.006000E+01 7.293000E-02 1058 34 2.071000E+00 1.011000E+01 7.756000E-02 1058 35 2.133000E+00 1.014000E+01 8.197000E-02 1058 36 2.196000E+00 1.017000E+01 8.610000E-02 1058 37 2.259000E+00 1.019000E+01 8.990000E-02 1058 38 2.322000E+00 1.020000E+01 9.331000E-02 1058 39 2.384000E+00 1.020000E+01 9.632000E-02 1058 40 2.447000E+00 1.019000E+01 9.890000E-02 1058 41 2.510000E+00 1.018000E+01 1.010000E-01 1058 42 2.573000E+00 1.017000E+01 1.027000E-01 1058 43 2.635000E+00 1.015000E+01 1.039000E-01 1058 44 2.698000E+00 1.012000E+01 1.047000E-01 1058 45 2.761000E+00 1.009000E+01 1.050000E-01 1058 46 2.824000E+00 1.005000E+01 1.050000E-01 1058 47 2.886000E+00 1.001000E+01 1.045000E-01 1058 48 2.949000E+00 9.968000E+00 1.038000E-01 1058 49 3.012000E+00 9.921000E+00 1.027000E-01 1058 50 3.075000E+00 9.872000E+00 1.014000E-01 1058 51 3.137000E+00 9.820000E+00 9.988000E-02 1058 52 3.200000E+00 9.766000E+00 9.827000E-02 1058 53 3.263000E+00 9.709000E+00 9.662000E-02 1058 54 3.325000E+00 9.651000E+00 9.500000E-02 1058 55 3.388000E+00 9.591000E+00 9.348000E-02 1058 56 3.451000E+00 9.529000E+00 9.215000E-02 1058 57 3.514000E+00 9.466000E+00 9.109000E-02 1058 58 3.576000E+00 9.402000E+00 9.035000E-02 1058 59 3.639000E+00 9.336000E+00 9.000000E-02 1058 60 3.702000E+00 9.269000E+00 9.007000E-02 1058 61 3.765000E+00 9.201000E+00 9.060000E-02 1058 62 3.827000E+00 9.132000E+00 9.157000E-02 1058 63 3.890000E+00 9.062000E+00 9.298000E-02 1058 64 3.953000E+00 8.991000E+00 9.479000E-02 1058 65 4.016000E+00 8.920000E+00 9.696000E-02 1058 66 4.078000E+00 8.847000E+00 9.942000E-02 1058 67 4.141000E+00 8.773000E+00 1.021000E-01 1058 68 4.204000E+00 8.698000E+00 1.050000E-01 1058 69 4.267000E+00 8.623000E+00 1.079000E-01 1058 70 4.329000E+00 8.546000E+00 1.110000E-01 1058 71 4.392000E+00 8.468000E+00 1.139000E-01 1058 72 4.455000E+00 8.389000E+00 1.169000E-01 1058 73 4.518000E+00 8.309000E+00 1.197000E-01 1058 74 4.580000E+00 8.228000E+00 1.223000E-01 1058 75 4.643000E+00 8.146000E+00 1.248000E-01 1058 76 4.706000E+00 8.062000E+00 1.271000E-01 1058 77 4.769000E+00 7.978000E+00 1.291000E-01 1058 78 4.831000E+00 7.891000E+00 1.309000E-01 1058 79 4.894000E+00 7.804000E+00 1.324000E-01 1058 80 4.957000E+00 7.715000E+00 1.337000E-01 1058 81 5.020000E+00 7.625000E+00 1.347000E-01 1058 82 5.082000E+00 7.533000E+00 1.354000E-01 1058 83 5.145000E+00 7.440000E+00 1.360000E-01 1058 84 5.208000E+00 7.345000E+00 1.363000E-01 1058 85 5.271000E+00 7.249000E+00 1.364000E-01 1058 86 5.333000E+00 7.152000E+00 1.364000E-01 1058 87 5.396000E+00 7.053000E+00 1.362000E-01 1058 88 5.459000E+00 6.953000E+00 1.360000E-01 1058 89 5.522000E+00 6.851000E+00 1.356000E-01 1058 90 5.584000E+00 6.748000E+00 1.352000E-01 1058 91 5.647000E+00 6.644000E+00 1.348000E-01 1058 92 5.710000E+00 6.539000E+00 1.344000E-01 1058 93 5.773000E+00 6.433000E+00 1.341000E-01 1058 94 5.835000E+00 6.326000E+00 1.338000E-01 1058 95 5.898000E+00 6.217000E+00 1.337000E-01 1058 96 5.961000E+00 6.108000E+00 1.337000E-01 1058 97 6.024000E+00 5.999000E+00 1.338000E-01 1058 98 6.086000E+00 5.888000E+00 1.341000E-01 1058 99 6.149000E+00 5.777000E+00 1.345000E-01 1058 100 6.212000E+00 5.666000E+00 1.351000E-01 1058 101 6.275000E+00 5.554000E+00 1.358000E-01 1058 102 6.337000E+00 5.442000E+00 1.367000E-01 1058 103 6.400000E+00 5.330000E+00 1.377000E-01 1058 104 6.463000E+00 5.219000E+00 1.389000E-01 1058 105 6.525000E+00 5.107000E+00 1.401000E-01 1058 106 6.588000E+00 4.996000E+00 1.414000E-01 1058 107 6.651000E+00 4.885000E+00 1.427000E-01 1058 108 6.714000E+00 4.775000E+00 1.442000E-01 1058 109 6.776000E+00 4.665000E+00 1.456000E-01 1058 110 6.839000E+00 4.557000E+00 1.470000E-01 1058 111 6.902000E+00 4.449000E+00 1.485000E-01 1058 112 6.965000E+00 4.343000E+00 1.499000E-01 1058 113 7.027000E+00 4.238000E+00 1.513000E-01 1058 114 7.090000E+00 4.134000E+00 1.527000E-01 1058 115 7.153000E+00 4.032000E+00 1.540000E-01 1058 116 7.216000E+00 3.931000E+00 1.554000E-01 1058 117 7.278000E+00 3.832000E+00 1.567000E-01 1058 118 7.341000E+00 3.735000E+00 1.580000E-01 1058 119 7.404000E+00 3.639000E+00 1.592000E-01 1058 120 7.467000E+00 3.546000E+00 1.605000E-01 1058 121 7.529000E+00 3.454000E+00 1.618000E-01 1058 122 7.592000E+00 3.365000E+00 1.631000E-01 1058 123 7.655000E+00 3.278000E+00 1.644000E-01 1058 124 7.718000E+00 3.193000E+00 1.658000E-01 1058 125 7.780000E+00 3.110000E+00 1.672000E-01 1058 126 7.843000E+00 3.030000E+00 1.686000E-01 1058 127 7.906000E+00 2.951000E+00 1.702000E-01 1058 128 7.969000E+00 2.876000E+00 1.717000E-01 1058 129 8.031000E+00 2.802000E+00 1.734000E-01 1058 130 8.094000E+00 2.731000E+00 1.750000E-01 1058 131 8.157000E+00 2.662000E+00 1.768000E-01 1058 132 8.220000E+00 2.596000E+00 1.785000E-01 1058 133 8.282000E+00 2.531000E+00 1.803000E-01 1058 134 8.345000E+00 2.469000E+00 1.821000E-01 1058 135 8.408000E+00 2.410000E+00 1.839000E-01 1058 136 8.471000E+00 2.352000E+00 1.856000E-01 1058 137 8.533000E+00 2.297000E+00 1.874000E-01 1058 138 8.596000E+00 2.244000E+00 1.891000E-01 1058 139 8.659000E+00 2.193000E+00 1.906000E-01 1058 140 8.722000E+00 2.144000E+00 1.922000E-01 1058 141 8.784000E+00 2.097000E+00 1.935000E-01 1058 142 8.847000E+00 2.052000E+00 1.948000E-01 1058 143 8.910000E+00 2.008000E+00 1.959000E-01 1058 144 8.973000E+00 1.967000E+00 1.969000E-01 1058 145 9.035000E+00 1.927000E+00 1.977000E-01 1058 146 9.098000E+00 1.889000E+00 1.984000E-01 1058 147 9.161000E+00 1.852000E+00 1.989000E-01 1058 148 9.224000E+00 1.817000E+00 1.992000E-01 1058 149 9.286000E+00 1.783000E+00 1.993000E-01 1058 150 9.349000E+00 1.751000E+00 1.992000E-01 1058 151 9.412000E+00 1.719000E+00 1.990000E-01 1058 152 9.475000E+00 1.689000E+00 1.987000E-01 1058 153 9.537000E+00 1.661000E+00 1.982000E-01 1058 154 9.600000E+00 1.633000E+00 1.976000E-01 1058 155 9.663000E+00 1.606000E+00 1.969000E-01 1058 156 9.725000E+00 1.580000E+00 1.961000E-01 1058 157 9.788000E+00 1.555000E+00 1.953000E-01 1058 158 9.851000E+00 1.530000E+00 1.944000E-01 1058 159 9.914000E+00 1.507000E+00 1.936000E-01 1058 160 9.976000E+00 1.484000E+00 1.927000E-01 1058 161 1.004000E+01 1.462000E+00 1.920000E-01 1058 162 1.010000E+01 1.440000E+00 1.913000E-01 1058 163 1.016000E+01 1.419000E+00 1.907000E-01 1058 164 1.023000E+01 1.399000E+00 1.902000E-01 1058 165 1.029000E+01 1.379000E+00 1.899000E-01 1058 166 1.035000E+01 1.359000E+00 1.897000E-01 1058 167 1.042000E+01 1.340000E+00 1.897000E-01 1058 168 1.048000E+01 1.321000E+00 1.899000E-01 1058 169 1.054000E+01 1.303000E+00 1.903000E-01 1058 170 1.060000E+01 1.285000E+00 1.908000E-01 1058 171 1.067000E+01 1.267000E+00 1.916000E-01 1058 172 1.073000E+01 1.250000E+00 1.925000E-01 1058 173 1.079000E+01 1.233000E+00 1.935000E-01 1058 174 1.085000E+01 1.216000E+00 1.946000E-01 1058 175 1.092000E+01 1.200000E+00 1.959000E-01 1058 176 1.098000E+01 1.184000E+00 1.973000E-01 1058 177 1.104000E+01 1.168000E+00 1.987000E-01 1058 178 1.111000E+01 1.153000E+00 2.001000E-01 1058 179 1.117000E+01 1.138000E+00 2.016000E-01 1058 180 1.123000E+01 1.123000E+00 2.030000E-01 1058 181 1.129000E+01 1.109000E+00 2.044000E-01 1058 182 1.136000E+01 1.095000E+00 2.057000E-01 1058 183 1.142000E+01 1.081000E+00 2.069000E-01 1058 184 1.148000E+01 1.067000E+00 2.080000E-01 1058 185 1.155000E+01 1.054000E+00 2.090000E-01 1058 186 1.161000E+01 1.041000E+00 2.099000E-01 1058 187 1.167000E+01 1.029000E+00 2.106000E-01 1058 188 1.173000E+01 1.017000E+00 2.111000E-01 1058 189 1.180000E+01 1.005000E+00 2.115000E-01 1058 190 1.186000E+01 9.939000E-01 2.116000E-01 1058 191 1.192000E+01 9.828000E-01 2.116000E-01 1058 192 1.198000E+01 9.720000E-01 2.115000E-01 1058 193 1.205000E+01 9.616000E-01 2.111000E-01 1058 194 1.211000E+01 9.515000E-01 2.107000E-01 1058 195 1.217000E+01 9.417000E-01 2.100000E-01 1058 196 1.224000E+01 9.322000E-01 2.092000E-01 1058 197 1.230000E+01 9.229000E-01 2.083000E-01 1058 198 1.236000E+01 9.139000E-01 2.073000E-01 1058 199 1.242000E+01 9.052000E-01 2.062000E-01 1058 200 1.249000E+01 8.967000E-01 2.050000E-01 1058 201 1.255000E+01 8.883000E-01 2.037000E-01 1058 202 1.261000E+01 8.802000E-01 2.024000E-01 1058 203 1.267000E+01 8.722000E-01 2.011000E-01 1058 204 1.274000E+01 8.643000E-01 1.999000E-01 1058 205 1.280000E+01 8.565000E-01 1.986000E-01 1058 206 1.286000E+01 8.487000E-01 1.974000E-01 1058 207 1.293000E+01 8.410000E-01 1.963000E-01 1058 208 1.299000E+01 8.334000E-01 1.953000E-01 1058 209 1.305000E+01 8.256000E-01 1.943000E-01 1058 210 1.311000E+01 8.178000E-01 1.935000E-01 1058 211 1.318000E+01 8.100000E-01 1.928000E-01 1058 212 1.324000E+01 8.019000E-01 1.923000E-01 1058 213 1.330000E+01 7.938000E-01 1.919000E-01 1058 214 1.336000E+01 7.854000E-01 1.917000E-01 1058 215 1.343000E+01 7.768000E-01 1.916000E-01 1058 216 1.349000E+01 7.679000E-01 1.916000E-01 1058 217 1.355000E+01 7.588000E-01 1.918000E-01 1058 218 1.362000E+01 7.493000E-01 1.921000E-01 1058 219 1.368000E+01 7.394000E-01 1.925000E-01 1058 220 1.374000E+01 7.292000E-01 1.930000E-01 1058 221 1.380000E+01 7.186000E-01 1.935000E-01 1058 222 1.387000E+01 7.075000E-01 1.941000E-01 1058 223 1.393000E+01 6.960000E-01 1.947000E-01 1058 224 1.399000E+01 6.839000E-01 1.953000E-01 1058 225 1.405000E+01 6.714000E-01 1.959000E-01 1058 226 1.412000E+01 6.583000E-01 1.963000E-01 1058 227 1.418000E+01 6.447000E-01 1.967000E-01 1058 228 1.424000E+01 6.306000E-01 1.969000E-01 1058 229 1.431000E+01 6.158000E-01 1.969000E-01 1058 230 1.437000E+01 6.005000E-01 1.967000E-01 1058 231 1.443000E+01 5.846000E-01 1.962000E-01 1058 232 1.449000E+01 5.681000E-01 1.955000E-01 1058 233 1.456000E+01 5.510000E-01 1.944000E-01 1058 234 1.462000E+01 5.333000E-01 1.929000E-01 1058 235 1.468000E+01 5.150000E-01 1.911000E-01 1058 236 1.475000E+01 4.960000E-01 1.888000E-01 1058 237 1.481000E+01 4.765000E-01 1.860000E-01 1058 238 1.487000E+01 4.564000E-01 1.827000E-01 1058 239 1.493000E+01 4.356000E-01 1.789000E-01 1058 240 1.500000E+01 4.143000E-01 1.744000E-01 1058 241 1.506000E+01 3.923000E-01 1.694000E-01 1058 242 1.512000E+01 3.698000E-01 1.637000E-01 1058 243 1.518000E+01 3.468000E-01 1.573000E-01 1058 244 1.525000E+01 3.232000E-01 1.502000E-01 1058 245 1.531000E+01 2.990000E-01 1.424000E-01 1058 246 1.537000E+01 2.743000E-01 1.338000E-01 1058 247 1.544000E+01 2.490000E-01 1.244000E-01 1058 248 1.550000E+01 2.233000E-01 1.141000E-01 1058 249 1.556000E+01 1.970000E-01 1.030000E-01 1058 250 1.562000E+01 1.703000E-01 9.109000E-02 1058 251 1.569000E+01 1.431000E-01 7.825000E-02 1058 252 1.575000E+01 1.154000E-01 6.449000E-02 1058 253 1.581000E+01 8.720000E-02 4.980000E-02 1058 254 1.587000E+01 5.858000E-02 3.417000E-02 1058 255 1.594000E+01 2.951000E-02 1.757000E-02 1058 256 1.600000E+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 1058 1 0.000000E+00 8.251030E+02 1058 2 2.523400E-03 8.250730E+02 1058 3 5.046810E-03 8.249910E+02 1058 4 7.570210E-03 8.248550E+02 1058 5 1.009360E-02 8.246640E+02 1058 6 1.261700E-02 8.244190E+02 1058 7 1.514040E-02 8.241190E+02 1058 8 1.766380E-02 8.237660E+02 1058 9 2.018720E-02 8.233580E+02 1058 10 2.271060E-02 8.228960E+02 1058 11 2.523400E-02 8.223800E+02 1058 12 2.775740E-02 8.218110E+02 1058 13 3.028090E-02 8.211880E+02 1058 14 3.280430E-02 8.205120E+02 1058 15 3.532770E-02 8.197830E+02 1058 16 3.785110E-02 8.190010E+02 1058 17 4.037450E-02 8.181660E+02 1058 18 4.289790E-02 8.172790E+02 1058 19 4.542130E-02 8.163410E+02 1058 20 4.794470E-02 8.153500E+02 1058 21 5.046810E-02 8.143080E+02 1058 22 5.299150E-02 8.132150E+02 1058 23 5.551490E-02 8.120720E+02 1058 24 5.803830E-02 8.108780E+02 1058 25 6.067230E-02 8.095780E+02 1058 26 6.330630E-02 8.082250E+02 1058 27 6.594030E-02 8.068180E+02 1058 28 6.857430E-02 8.053580E+02 1058 29 7.120830E-02 8.038460E+02 1058 30 7.384230E-02 8.022810E+02 1058 31 7.647630E-02 8.006660E+02 1058 32 7.911030E-02 7.989990E+02 1058 33 8.174430E-02 7.972820E+02 1058 34 8.437840E-02 7.955150E+02 1058 35 8.701240E-02 7.937000E+02 1058 36 8.964640E-02 7.918350E+02 1058 37 9.228040E-02 7.899230E+02 1058 38 9.491440E-02 7.879640E+02 1058 39 9.754840E-02 7.859580E+02 1058 40 1.001820E-01 7.839060E+02 1058 41 1.028160E-01 7.818090E+02 1058 42 1.054500E-01 7.796680E+02 1058 43 1.080840E-01 7.774830E+02 1058 44 1.107180E-01 7.752540E+02 1058 45 1.133520E-01 7.729830E+02 1058 46 1.159860E-01 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8.244020E+01 1058 476 1.248610E+00 8.213900E+01 1058 477 1.251240E+00 8.183950E+01 1058 478 1.253880E+00 8.154060E+01 1058 479 1.256510E+00 8.124450E+01 1058 480 1.259150E+00 8.094890E+01 1058 481 1.261780E+00 8.065610E+01 1058 482 1.264410E+00 8.036500E+01 1058 483 1.267050E+00 8.007430E+01 1058 484 1.269680E+00 7.978640E+01 1058 485 1.272320E+00 7.949890E+01 1058 486 1.274950E+00 7.921400E+01 1058 487 1.277580E+00 7.893090E+01 1058 488 1.280220E+00 7.864810E+01 1058 489 1.282850E+00 7.836790E+01 1058 490 1.285490E+00 7.808820E+01 1058 491 1.288120E+00 7.781090E+01 1058 492 1.290750E+00 7.753510E+01 1058 493 1.293390E+00 7.725970E+01 1058 494 1.296020E+00 7.698680E+01 1058 495 1.298660E+00 7.671420E+01 1058 496 1.301290E+00 7.644400E+01 1058 497 1.303920E+00 7.617510E+01 1058 498 1.306560E+00 7.590660E+01 1058 499 1.309190E+00 7.564040E+01 1058 500 1.311830E+00 7.537450E+01 1058 501 1.314460E+00 7.511090E+01 1058 502 1.317090E+00 7.484840E+01 1058 503 1.319730E+00 7.458630E+01 1058 504 1.322360E+00 7.432630E+01 1058 505 1.325000E+00 7.406660E+01 1058 506 1.327630E+00 7.380910E+01 1058 507 1.330260E+00 7.355260E+01 1058 508 1.332900E+00 7.329630E+01 1058 509 1.335530E+00 7.304210E+01 1058 510 1.338170E+00 7.278810E+01 1058 511 1.340800E+00 7.253610E+01 1058 512 1.343430E+00 7.228510E+01 1058 513 1.346070E+00 7.203430E+01 1058 514 1.348700E+00 7.178540E+01 1058 515 1.351340E+00 7.153660E+01 1058 516 1.353970E+00 7.128970E+01 1058 517 1.356600E+00 7.104370E+01 1058 518 1.359240E+00 7.079790E+01 1058 519 1.361870E+00 7.055380E+01 1058 520 1.364510E+00 7.030980E+01 1058 521 1.367140E+00 7.006760E+01 1058 522 1.369770E+00 6.982630E+01 1058 523 1.372410E+00 6.958500E+01 1058 524 1.375040E+00 6.934540E+01 1058 525 1.377680E+00 6.910580E+01 1058 526 1.380310E+00 6.886800E+01 1058 527 1.382940E+00 6.863090E+01 1058 528 1.385580E+00 6.839380E+01 1058 529 1.388210E+00 6.815840E+01 1058 530 1.390850E+00 6.792280E+01 1058 531 1.393480E+00 6.768900E+01 1058 532 1.396110E+00 6.745590E+01 1058 533 1.398750E+00 6.722270E+01 1058 534 1.401380E+00 6.699110E+01 1058 535 1.404020E+00 6.675940E+01 1058 536 1.406650E+00 6.652930E+01 1058 537 1.409280E+00 6.629990E+01 1058 538 1.411920E+00 6.607030E+01 1058 539 1.414550E+00 6.584240E+01 1058 540 1.417190E+00 6.561420E+01 1058 541 1.419820E+00 6.538760E+01 1058 542 1.422450E+00 6.516180E+01 1058 543 1.425090E+00 6.493570E+01 1058 544 1.427720E+00 6.471120E+01 1058 545 1.430360E+00 6.448650E+01 1058 546 1.432990E+00 6.426350E+01 1058 547 1.435620E+00 6.404100E+01 1058 548 1.438260E+00 6.381810E+01 1058 549 1.440890E+00 6.359700E+01 1058 550 1.443530E+00 6.337570E+01 1058 551 1.446160E+00 6.315580E+01 1058 552 1.448790E+00 6.293670E+01 1058 553 1.451430E+00 6.271730E+01 1058 554 1.454060E+00 6.249950E+01 1058 555 1.456700E+00 6.228140E+01 1058 556 1.459330E+00 6.206490E+01 1058 557 1.461960E+00 6.184910E+01 1058 558 1.464600E+00 6.163300E+01 1058 559 1.467230E+00 6.141850E+01 1058 560 1.469870E+00 6.120380E+01 1058 561 1.472500E+00 6.099070E+01 1058 562 1.475130E+00 6.077810E+01 1058 563 1.477770E+00 6.056550E+01 1058 564 1.480400E+00 6.035440E+01 1058 565 1.483040E+00 6.014310E+01 1058 566 1.485670E+00 5.993330E+01 # data_SASDE33_FIT_1671 # _sas_model_fitting_details.id 1671 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 0.719 _sas_model_fitting_details.p_value 0.097643 _sas_model_fitting_details.result_id 1058 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 1671 1 2.906420E-03 1.047510E+03 8.042912E+02 1671 2 3.169820E-03 9.461100E+02 8.035803E+02 1671 3 3.433220E-03 1.111185E+03 8.028693E+02 1671 4 3.696620E-03 1.182585E+03 8.021583E+02 1671 5 3.960020E-03 1.164071E+03 8.014474E+02 1671 6 4.223420E-03 1.251393E+03 8.007364E+02 1671 7 4.486820E-03 1.064685E+03 8.000254E+02 1671 8 4.750230E-03 9.944330E+02 7.993145E+02 1671 9 5.013630E-03 1.080420E+03 7.985799E+02 1671 10 5.277030E-03 1.028872E+03 7.974137E+02 1671 11 5.540430E-03 9.626890E+02 7.962475E+02 1671 12 5.803830E-03 8.495550E+02 7.950813E+02 1671 13 6.067230E-03 8.401400E+02 7.939150E+02 1671 14 6.330630E-03 8.009910E+02 7.927488E+02 1671 15 6.594030E-03 7.882300E+02 7.915826E+02 1671 16 6.857430E-03 8.114190E+02 7.904164E+02 1671 17 7.120830E-03 8.033480E+02 7.892501E+02 1671 18 7.384230E-03 8.729170E+02 7.880839E+02 1671 19 7.647630E-03 8.681140E+02 7.866784E+02 1671 20 7.911030E-03 8.720617E+02 7.850853E+02 1671 21 8.174430E-03 8.550324E+02 7.834922E+02 1671 22 8.437840E-03 8.076821E+02 7.818991E+02 1671 23 8.701240E-03 7.690524E+02 7.803060E+02 1671 24 8.964640E-03 7.982382E+02 7.787129E+02 1671 25 9.228040E-03 7.708601E+02 7.771198E+02 1671 26 9.491440E-03 8.303415E+02 7.755267E+02 1671 27 9.754840E-03 7.885392E+02 7.739336E+02 1671 28 1.001820E-02 7.636022E+02 7.723139E+02 1671 29 1.028160E-02 7.851548E+02 7.703317E+02 1671 30 1.054500E-02 8.429096E+02 7.683495E+02 1671 31 1.080840E-02 8.214018E+02 7.663674E+02 1671 32 1.107180E-02 7.408232E+02 7.643852E+02 1671 33 1.133520E-02 7.947853E+02 7.624031E+02 1671 34 1.159860E-02 8.137617E+02 7.604209E+02 1671 35 1.186200E-02 7.738934E+02 7.584387E+02 1671 36 1.212540E-02 7.857896E+02 7.564566E+02 1671 37 1.238880E-02 7.288847E+02 7.544744E+02 1671 38 1.265220E-02 7.494589E+02 7.522932E+02 1671 39 1.291560E-02 7.511914E+02 7.499666E+02 1671 40 1.317900E-02 7.537369E+02 7.476400E+02 1671 41 1.344240E-02 7.740277E+02 7.453134E+02 1671 42 1.370580E-02 7.247990E+02 7.429868E+02 1671 43 1.396930E-02 7.623015E+02 7.406593E+02 1671 44 1.423270E-02 7.624580E+02 7.383327E+02 1671 45 1.449610E-02 7.258316E+02 7.360061E+02 1671 46 1.475950E-02 7.417273E+02 7.336795E+02 1671 47 1.502290E-02 7.299522E+02 7.313275E+02 1671 48 1.528630E-02 7.761324E+02 7.287086E+02 1671 49 1.554970E-02 7.256468E+02 7.260897E+02 1671 50 1.581310E-02 7.144582E+02 7.234708E+02 1671 51 1.607650E-02 6.771363E+02 7.208519E+02 1671 52 1.633990E-02 7.130476E+02 7.182331E+02 1671 53 1.660330E-02 6.793788E+02 7.156142E+02 1671 54 1.686670E-02 6.564427E+02 7.129953E+02 1671 55 1.713010E-02 7.140317E+02 7.103764E+02 1671 56 1.739350E-02 7.052619E+02 7.077575E+02 1671 57 1.765690E-02 7.121180E+02 7.049978E+02 1671 58 1.792030E-02 7.037852E+02 7.021425E+02 1671 59 1.818370E-02 7.078706E+02 6.992871E+02 1671 60 1.844710E-02 6.797593E+02 6.964318E+02 1671 61 1.871050E-02 7.202921E+02 6.935764E+02 1671 62 1.897390E-02 7.065353E+02 6.907211E+02 1671 63 1.923730E-02 6.537578E+02 6.878657E+02 1671 64 1.950070E-02 6.930960E+02 6.850104E+02 1671 65 1.976410E-02 6.722559E+02 6.821551E+02 1671 66 2.002750E-02 6.736576E+02 6.792809E+02 1671 67 2.029090E-02 6.793476E+02 6.762458E+02 1671 68 2.055430E-02 6.720690E+02 6.732106E+02 1671 69 2.081770E-02 6.701642E+02 6.701754E+02 1671 70 2.108110E-02 6.437024E+02 6.671403E+02 1671 71 2.134450E-02 6.464790E+02 6.641051E+02 1671 72 2.160790E-02 6.298012E+02 6.610699E+02 1671 73 2.187130E-02 6.261379E+02 6.580348E+02 1671 74 2.213470E-02 6.572125E+02 6.549996E+02 1671 75 2.239810E-02 6.146814E+02 6.519645E+02 1671 76 2.266150E-02 6.264329E+02 6.488554E+02 1671 77 2.292490E-02 6.375590E+02 6.456998E+02 1671 78 2.318830E-02 6.241656E+02 6.425441E+02 1671 79 2.345170E-02 6.384880E+02 6.393884E+02 1671 80 2.371510E-02 6.646531E+02 6.362328E+02 1671 81 2.397850E-02 6.699624E+02 6.330771E+02 1671 82 2.424190E-02 6.299086E+02 6.299215E+02 1671 83 2.450530E-02 6.226461E+02 6.267658E+02 1671 84 2.476870E-02 5.938692E+02 6.236102E+02 1671 85 2.503210E-02 6.199277E+02 6.204464E+02 1671 86 2.529550E-02 5.779245E+02 6.172240E+02 1671 87 2.555890E-02 6.206090E+02 6.140017E+02 1671 88 2.582230E-02 6.004053E+02 6.107794E+02 1671 89 2.608570E-02 5.961107E+02 6.075570E+02 1671 90 2.634910E-02 5.936470E+02 6.043347E+02 1671 91 2.661250E-02 5.876025E+02 6.011123E+02 1671 92 2.687590E-02 6.264926E+02 5.978900E+02 1671 93 2.713930E-02 6.402085E+02 5.946677E+02 1671 94 2.740270E-02 6.231253E+02 5.914453E+02 1671 95 2.766610E-02 5.774112E+02 5.882138E+02 1671 96 2.792950E-02 5.683839E+02 5.849768E+02 1671 97 2.819290E-02 5.535958E+02 5.817398E+02 1671 98 2.845630E-02 5.821557E+02 5.785029E+02 1671 99 2.871970E-02 5.716501E+02 5.752659E+02 1671 100 2.898310E-02 5.748887E+02 5.720289E+02 1671 101 2.924650E-02 5.359705E+02 5.687919E+02 1671 102 2.950990E-02 5.628630E+02 5.655550E+02 1671 103 2.977330E-02 5.735784E+02 5.623180E+02 1671 104 3.003670E-02 5.801106E+02 5.590854E+02 1671 105 3.030010E-02 5.365585E+02 5.558796E+02 1671 106 3.056350E-02 5.695364E+02 5.526738E+02 1671 107 3.082690E-02 5.306747E+02 5.494680E+02 1671 108 3.109030E-02 5.490280E+02 5.462622E+02 1671 109 3.135370E-02 5.341818E+02 5.430564E+02 1671 110 3.161710E-02 5.152548E+02 5.398506E+02 1671 111 3.188050E-02 5.261595E+02 5.366448E+02 1671 112 3.214390E-02 5.099877E+02 5.334390E+02 1671 113 3.240730E-02 5.003224E+02 5.302332E+02 1671 114 3.267070E-02 5.192589E+02 5.270735E+02 1671 115 3.293410E-02 5.308025E+02 5.239387E+02 1671 116 3.319750E-02 5.016594E+02 5.208039E+02 1671 117 3.346090E-02 5.138508E+02 5.176692E+02 1671 118 3.372430E-02 5.090586E+02 5.145344E+02 1671 119 3.398770E-02 5.030154E+02 5.113997E+02 1671 120 3.425110E-02 5.216392E+02 5.082649E+02 1671 121 3.451450E-02 4.960083E+02 5.051301E+02 1671 122 3.477790E-02 5.214173E+02 5.019954E+02 1671 123 3.504130E-02 5.007061E+02 4.988768E+02 1671 124 3.530470E-02 4.785129E+02 4.958452E+02 1671 125 3.556810E-02 4.687174E+02 4.928137E+02 1671 126 3.583150E-02 5.020876E+02 4.897821E+02 1671 127 3.609490E-02 4.913382E+02 4.867505E+02 1671 128 3.635830E-02 4.852076E+02 4.837190E+02 1671 129 3.662170E-02 5.024416E+02 4.806874E+02 1671 130 3.688510E-02 4.866444E+02 4.776558E+02 1671 131 3.714850E-02 4.877662E+02 4.746243E+02 1671 132 3.741190E-02 4.742476E+02 4.715927E+02 1671 133 3.767530E-02 4.624490E+02 4.686465E+02 1671 134 3.793870E-02 4.732494E+02 4.657432E+02 1671 135 3.820210E-02 4.734553E+02 4.628399E+02 1671 136 3.846550E-02 4.519571E+02 4.599365E+02 1671 137 3.872890E-02 4.855449E+02 4.570332E+02 1671 138 3.899230E-02 4.627179E+02 4.541299E+02 1671 139 3.925570E-02 4.571917E+02 4.512266E+02 1671 140 3.951910E-02 4.341141E+02 4.483233E+02 1671 141 3.978250E-02 4.177909E+02 4.454200E+02 1671 142 4.004590E-02 4.518686E+02 4.425420E+02 1671 143 4.030930E-02 4.403017E+02 4.397842E+02 1671 144 4.057270E-02 4.211446E+02 4.370264E+02 1671 145 4.083610E-02 4.495404E+02 4.342685E+02 1671 146 4.109950E-02 4.312689E+02 4.315107E+02 1671 147 4.136290E-02 4.277672E+02 4.287529E+02 1671 148 4.162630E-02 4.460077E+02 4.259951E+02 1671 149 4.188970E-02 4.418406E+02 4.232372E+02 1671 150 4.215310E-02 4.088796E+02 4.204794E+02 1671 151 4.241650E-02 3.950434E+02 4.177216E+02 1671 152 4.267990E-02 4.029169E+02 4.150704E+02 1671 153 4.294330E-02 4.021218E+02 4.124687E+02 1671 154 4.320670E-02 3.913451E+02 4.098670E+02 1671 155 4.347010E-02 4.224726E+02 4.072654E+02 1671 156 4.373350E-02 4.277677E+02 4.046637E+02 1671 157 4.399690E-02 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1.974104E+01 1671 1476 3.914220E-01 1.690610E+01 1.973231E+01 1671 1477 3.916860E-01 1.899840E+01 1.972355E+01 1671 1478 3.919490E-01 1.589700E+00 1.971482E+01 1671 1479 3.922130E-01 2.168870E+01 1.970606E+01 1671 1480 3.924760E-01 2.231220E+01 1.969733E+01 1671 1481 3.927390E-01 2.055500E+01 1.968872E+01 1671 1482 3.930030E-01 4.463400E+00 1.968008E+01 1671 1483 3.932660E-01 1.298270E+01 1.967148E+01 1671 1484 3.935300E-01 2.587540E+01 1.966284E+01 1671 1485 3.937930E-01 1.468970E+01 1.965424E+01 1671 1486 3.940560E-01 4.185520E+01 1.964564E+01 1671 1487 3.943200E-01 3.047850E+01 1.963700E+01 1671 1488 3.945830E-01 3.185710E+01 1.962840E+01 1671 1489 3.948470E-01 2.284040E+01 1.961976E+01 1671 1490 3.951100E-01 2.351980E+01 1.961119E+01 1671 1491 3.953730E-01 2.097340E+01 1.960264E+01 1671 1492 3.956370E-01 2.526680E+01 1.959407E+01 1671 1493 3.959000E-01 3.832970E+01 1.958553E+01 1671 1494 3.961640E-01 4.455700E+01 1.957696E+01 1671 1495 3.964270E-01 2.889910E+01 1.956841E+01 1671 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1.866115E+01 1671 1598 4.235570E-01 1.628800E+01 1.865186E+01 1671 1599 4.238210E-01 1.665900E+01 1.864253E+01 1671 1600 4.240840E-01 2.353010E+01 1.863324E+01 1671 1601 4.243480E-01 2.602280E+01 1.862392E+01 1671 1602 4.246110E-01 6.993100E+00 1.861463E+01 1671 1603 4.248740E-01 3.368120E+01 1.860534E+01 1671 1604 4.251380E-01 9.765700E+00 1.859604E+01 1671 1605 4.254010E-01 5.030500E+00 1.858679E+01 1671 1606 4.256650E-01 1.244210E+01 1.857751E+01 1671 1607 4.259280E-01 6.419900E+00 1.856827E+01 1671 1608 4.261910E-01 1.792080E+01 1.855902E+01 1671 1609 4.264550E-01 1.322000E+01 1.854974E+01 1671 1610 4.267180E-01 1.137780E+01 1.854050E+01 1671 1611 4.269820E-01 3.311360E+01 1.853122E+01 1671 1612 4.272450E-01 3.687160E+01 1.852197E+01 1671 1613 4.275080E-01 3.828400E+01 1.851273E+01 1671 1614 4.277720E-01 3.528940E+01 1.850354E+01 1671 1615 4.280350E-01 2.454020E+01 1.849438E+01 1671 1616 4.282990E-01 2.631040E+01 1.848519E+01 1671 1617 4.285620E-01 1.085080E+01 1.847604E+01 1671 1618 4.288250E-01 1.271100E+01 1.846688E+01 1671 1619 4.290890E-01 1.003680E+01 1.845769E+01 1671 1620 4.293520E-01 1.339860E+01 1.844853E+01 1671 1621 4.296160E-01 1.803960E+01 1.843934E+01 1671 1622 4.298790E-01 1.281670E+01 1.843019E+01 1671 1623 4.301420E-01 1.884330E+01 1.842110E+01 1671 1624 4.304060E-01 3.087970E+01 1.841205E+01 1671 1625 4.306690E-01 3.482460E+01 1.840303E+01 1671 1626 4.309330E-01 -4.829900E+00 1.839397E+01 1671 1627 4.311960E-01 2.694300E+00 1.838495E+01 1671 1628 4.314590E-01 1.058150E+01 1.837593E+01 1671 1629 4.317230E-01 1.964930E+01 1.836688E+01 1671 1630 4.319860E-01 1.617110E+01 1.835786E+01 1671 1631 4.322500E-01 1.299460E+01 1.834880E+01 1671 1632 4.325130E-01 3.712060E+01 1.833979E+01 1671 1633 4.327760E-01 4.156220E+01 1.833094E+01 1671 1634 4.330400E-01 2.831430E+01 1.832206E+01 1671 1635 4.333030E-01 1.969760E+01 1.831321E+01 1671 1636 4.335670E-01 2.210870E+01 1.830433E+01 1671 1637 4.338300E-01 2.437810E+01 1.829548E+01 1671 1638 4.340930E-01 5.653700E+00 1.828663E+01 1671 1639 4.343570E-01 4.223530E+01 1.827775E+01 1671 1640 4.346200E-01 4.345150E+01 1.826890E+01 1671 1641 4.348840E-01 8.490200E+00 1.826002E+01 1671 1642 4.351470E-01 5.982800E+00 1.825128E+01 1671 1643 4.354100E-01 1.100790E+01 1.824264E+01 1671 1644 4.356740E-01 1.137560E+01 1.823396E+01 1671 1645 4.359370E-01 5.451640E+01 1.822531E+01 1671 1646 4.362010E-01 4.571740E+01 1.821663E+01 1671 1647 4.364640E-01 1.217010E+01 1.820799E+01 1671 1648 4.367270E-01 1.882800E+01 1.819934E+01 1671 1649 4.369910E-01 4.001700E+01 1.819066E+01 1671 1650 4.372540E-01 2.009360E+01 1.818201E+01 1671 1651 4.375180E-01 1.101780E+01 1.817335E+01 1671 1652 4.377810E-01 -3.599100E+00 1.816492E+01 1671 1653 4.380440E-01 1.325830E+01 1.815649E+01 1671 1654 4.383080E-01 3.276150E+01 1.814803E+01 1671 1655 4.385710E-01 7.928000E+00 1.813960E+01 1671 1656 4.388350E-01 1.515180E+01 1.813114E+01 1671 1657 4.390980E-01 5.480600E+00 1.812271E+01 1671 1658 4.393610E-01 1.501970E+01 1.811428E+01 1671 1659 4.396250E-01 4.528230E+01 1.810581E+01 1671 1660 4.398880E-01 7.059000E-01 1.809738E+01 1671 1661 4.401520E-01 8.932000E-01 1.808905E+01 1671 1662 4.404150E-01 -5.833000E-01 1.808084E+01 1671 1663 4.406780E-01 2.014440E+01 1.807264E+01 1671 1664 4.409420E-01 1.798560E+01 1.806440E+01 1671 1665 4.412050E-01 1.040570E+01 1.805619E+01 1671 1666 4.414690E-01 1.303760E+01 1.804795E+01 1671 1667 4.417320E-01 1.776950E+01 1.803975E+01 1671 1668 4.419950E-01 -2.071600E+00 1.803154E+01 1671 1669 4.422590E-01 3.515980E+01 1.802330E+01 1671 1670 4.425220E-01 6.664630E+01 1.801511E+01 1671 1671 4.427860E-01 1.058860E+01 1.800708E+01 1671 1672 4.430490E-01 1.871580E+01 1.799909E+01 1671 1673 4.433120E-01 4.450480E+01 1.799109E+01 1671 1674 4.435760E-01 2.967450E+01 1.798306E+01 1671 1675 4.438390E-01 3.356040E+01 1.797507E+01 1671 1676 4.441030E-01 2.647140E+01 1.796704E+01 1671 1677 4.443660E-01 4.861490E+01 1.795904E+01 1671 1678 4.446290E-01 3.859160E+01 1.795105E+01 1671 1679 4.448930E-01 -2.821000E+00 1.794302E+01 1671 1680 4.451560E-01 1.715900E+01 1.793514E+01 1671 1681 4.454200E-01 -7.777000E+00 1.792730E+01 1671 1682 4.456830E-01 2.560020E+01 1.791950E+01 1671 1683 4.459460E-01 2.737310E+01 1.791169E+01 1671 1684 4.462100E-01 3.589300E+00 1.790386E+01 1671 1685 4.464730E-01 1.897280E+01 1.789605E+01 1671 1686 4.467370E-01 2.897710E+01 1.788822E+01 1671 1687 4.470000E-01 4.333680E+01 1.788041E+01 1671 1688 4.472630E-01 1.040740E+01 1.787261E+01 1671 1689 4.475270E-01 2.923860E+01 1.786479E+01 1671 1690 4.477900E-01 -1.311720E+01 1.785714E+01 1671 1691 4.480540E-01 3.047200E+00 1.784945E+01 1671 1692 4.483170E-01 1.662660E+01 1.784180E+01 1671 1693 4.485800E-01 -7.176200E+00 1.783415E+01 1671 1694 4.488440E-01 -2.845580E+01 1.782647E+01 # data_SASDE33_MODEL_2295 # _sas_model.id 2295 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1671 _sas_model.radius . # 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 . CH3 . ACE A 2295 1 . -118.090 -59.290 20.380 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2295 ATOM 2 . C . ACE A 2295 1 . -118.380 -57.900 19.840 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2295 ATOM 3 . O . ACE A 2295 1 . -117.500 -57.040 19.830 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2295 ATOM 4 . 1H . ACE A 2295 1 . -117.050 -59.330 20.720 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2295 ATOM 5 . 2H . ACE A 2295 1 . -118.240 -60.030 19.600 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2295 ATOM 6 . 3H . ACE A 2295 1 . -118.750 -59.500 21.220 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2295 ATOM 7 . N . GLY A 2295 2 . -119.600 -57.610 19.370 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2295 ATOM 8 . CA . GLY A 2295 2 . -119.950 -56.270 18.930 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2295 ATOM 9 . C . GLY A 2295 2 . -120.010 -55.320 20.120 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2295 ATOM 10 . O . GLY A 2295 2 . -120.590 -55.640 21.150 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2295 ATOM 11 . HN . GLY A 2295 2 . -120.290 -58.360 19.320 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2295 ATOM 12 . 1HA . GLY A 2295 2 . -119.200 -55.890 18.230 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2295 ATOM 13 . 2HA . GLY A 2295 2 . -120.940 -56.280 18.470 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2295 ATOM 14 . N . CYS A 2295 3 . -119.390 -54.150 19.970 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2295 ATOM 15 . CA . CYS A 2295 3 . -119.520 -53.080 20.950 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2295 ATOM 16 . C . CYS A 2295 3 . -120.660 -52.140 20.560 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2295 ATOM 17 . O . CYS A 2295 3 . -121.370 -51.630 21.430 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2295 ATOM 18 . HN . CYS A 2295 3 . -118.810 -54.000 19.140 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2295 ATOM 19 . HA . CYS A 2295 3 . -119.740 -53.500 21.930 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2295 ATOM 20 . CB . CYS A 2295 3 . -118.210 -52.290 21.060 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2295 ATOM 21 . SG . CYS A 2295 3 . -116.740 -53.320 21.270 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2295 ATOM 22 . 1HB . CYS A 2295 3 . -118.290 -51.580 21.880 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2295 ATOM 23 . 2HB . CYS A 2295 3 . -118.090 -51.660 20.170 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2295 ATOM 24 . HG . CYS A 2295 3 . -117.060 -53.770 22.480 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2295 ATOM 25 . N . GLY A 2295 4 . -120.840 -51.930 19.270 1.00 0.00 ? ? ? ? ? . 4 GLY A N 2295 ATOM 26 . CA . GLY A 2295 4 . -121.970 -51.160 18.760 1.00 0.00 ? ? ? ? ? . 4 GLY A CA 2295 ATOM 27 . C . GLY A 2295 4 . -122.770 -51.990 17.760 1.00 0.00 ? ? ? ? ? . 4 GLY A C 2295 ATOM 28 . O . GLY A 2295 4 . -122.200 -52.620 16.870 1.00 0.00 ? ? ? ? ? . 4 GLY A O 2295 ATOM 29 . HN . GLY A 2295 4 . -120.160 -52.310 18.600 1.00 0.00 ? ? ? ? ? . 4 GLY A HN 2295 ATOM 30 . 1HA . GLY A 2295 4 . -122.640 -50.900 19.580 1.00 0.00 ? ? ? ? ? . 4 GLY A 1HA 2295 ATOM 31 . 2HA . GLY A 2295 4 . -121.620 -50.270 18.250 1.00 0.00 ? ? ? ? ? . 4 GLY A 2HA 2295 ATOM 32 . N . PHE A 2295 5 . -124.090 -51.980 17.910 1.00 0.00 ? ? ? ? ? . 5 PHE A N 2295 ATOM 33 . CA . PHE A 2295 5 . -124.970 -52.660 16.970 1.00 0.00 ? ? ? ? ? . 5 PHE A CA 2295 ATOM 34 . C . PHE A 2295 5 . -125.550 -51.670 15.970 1.00 0.00 ? ? ? ? ? . 5 PHE A C 2295 ATOM 35 . O . PHE A 2295 5 . -125.800 -52.020 14.810 1.00 0.00 ? ? ? ? ? . 5 PHE A O 2295 ATOM 36 . HN . PHE A 2295 5 . -124.500 -51.490 18.700 1.00 0.00 ? ? ? ? ? . 5 PHE A HN 2295 ATOM 37 . HA . PHE A 2295 5 . -124.420 -53.410 16.410 1.00 0.00 ? ? ? ? ? . 5 PHE A HA 2295 ATOM 38 . CB . PHE A 2295 5 . -126.100 -53.370 17.720 1.00 0.00 ? ? ? ? ? . 5 PHE A CB 2295 ATOM 39 . CG . PHE A 2295 5 . -127.260 -52.480 18.060 1.00 0.00 ? ? ? ? ? . 5 PHE A CG 2295 ATOM 40 . CD1 . PHE A 2295 5 . -127.400 -51.970 19.340 1.00 0.00 ? ? ? ? ? . 5 PHE A CD1 2295 ATOM 41 . CD2 . PHE A 2295 5 . -128.210 -52.150 17.110 1.00 0.00 ? ? ? ? ? . 5 PHE A CD2 2295 ATOM 42 . CE1 . PHE A 2295 5 . -128.460 -51.150 19.660 1.00 0.00 ? ? ? ? ? . 5 PHE A CE1 2295 ATOM 43 . CE2 . PHE A 2295 5 . -129.270 -51.330 17.430 1.00 0.00 ? ? ? ? ? . 5 PHE A CE2 2295 ATOM 44 . CZ . PHE A 2295 5 . -129.400 -50.830 18.700 1.00 0.00 ? ? ? ? ? . 5 PHE A CZ 2295 ATOM 45 . 1HB . PHE A 2295 5 . -125.710 -53.830 18.630 1.00 0.00 ? ? ? ? ? . 5 PHE A 1HB 2295 ATOM 46 . 2HB . PHE A 2295 5 . -126.460 -54.210 17.120 1.00 0.00 ? ? ? ? ? . 5 PHE A 2HB 2295 ATOM 47 . HD1 . PHE A 2295 5 . -126.670 -52.210 20.100 1.00 0.00 ? ? ? ? ? . 5 PHE A HD1 2295 ATOM 48 . HD2 . PHE A 2295 5 . -128.120 -52.540 16.110 1.00 0.00 ? ? ? ? ? . 5 PHE A HD2 2295 ATOM 49 . HE1 . PHE A 2295 5 . -128.560 -50.750 20.660 1.00 0.00 ? ? ? ? ? . 5 PHE A HE1 2295 ATOM 50 . HE2 . PHE A 2295 5 . -130.010 -51.080 16.680 1.00 0.00 ? ? ? ? ? . 5 PHE A HE2 2295 ATOM 51 . HZ . PHE A 2295 5 . -130.230 -50.180 18.950 1.00 0.00 ? ? ? ? ? . 5 PHE A HZ 2295 ATOM 52 . N . LYS A 2295 6 . -125.770 -50.440 16.420 1.00 0.00 ? ? ? ? ? . 6 LYS A N 2295 ATOM 53 . CA . LYS A 2295 6 . -126.020 -49.320 15.510 1.00 0.00 ? ? ? ? ? . 6 LYS A CA 2295 ATOM 54 . C . LYS A 2295 6 . -125.060 -49.370 14.330 1.00 0.00 ? ? ? ? ? . 6 LYS A C 2295 ATOM 55 . O . LYS A 2295 6 . -123.840 -49.430 14.510 1.00 0.00 ? ? ? ? ? . 6 LYS A O 2295 ATOM 56 . HN . LYS A 2295 6 . -125.750 -50.270 17.420 1.00 0.00 ? ? ? ? ? . 6 LYS A HN 2295 ATOM 57 . HA . LYS A 2295 6 . -127.040 -49.380 15.120 1.00 0.00 ? ? ? ? ? . 6 LYS A HA 2295 ATOM 58 . CB . LYS A 2295 6 . -125.880 -47.990 16.250 1.00 0.00 ? ? ? ? ? . 6 LYS A CB 2295 ATOM 59 . CG . LYS A 2295 6 . -124.740 -47.950 17.250 1.00 0.00 ? ? ? ? ? . 6 LYS A CG 2295 ATOM 60 . CD . LYS A 2295 6 . -124.610 -46.580 17.890 1.00 0.00 ? ? ? ? ? . 6 LYS A CD 2295 ATOM 61 . CE . LYS A 2295 6 . -123.500 -46.550 18.930 1.00 0.00 ? ? ? ? ? . 6 LYS A CE 2295 ATOM 62 . NZ . LYS A 2295 6 . -122.930 -45.190 19.100 1.00 0.00 ? ? ? ? ? . 6 LYS A NZ 2295 ATOM 63 . 1HB . LYS A 2295 6 . -126.820 -47.760 16.760 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HB 2295 ATOM 64 . 2HB . LYS A 2295 6 . -125.760 -47.180 15.520 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HB 2295 ATOM 65 . 1HG . LYS A 2295 6 . -123.800 -48.200 16.750 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HG 2295 ATOM 66 . 2HG . LYS A 2295 6 . -124.910 -48.700 18.030 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HG 2295 ATOM 67 . 1HD . LYS A 2295 6 . -125.550 -46.310 18.360 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HD 2295 ATOM 68 . 2HD . LYS A 2295 6 . -124.400 -45.830 17.120 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HD 2295 ATOM 69 . 1HE . LYS A 2295 6 . -122.710 -47.240 18.630 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HE 2295 ATOM 70 . 2HE . LYS A 2295 6 . -123.880 -46.910 19.880 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HE 2295 ATOM 71 . 1HZ . LYS A 2295 6 . -122.190 -45.210 19.800 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HZ 2295 ATOM 72 . 2HZ . LYS A 2295 6 . -123.660 -44.550 19.400 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HZ 2295 ATOM 73 . 3HZ . LYS A 2295 6 . -122.540 -44.870 18.210 1.00 0.00 ? ? ? ? ? . 6 LYS A 3HZ 2295 ATOM 74 . N . GLY A 2295 7 . -125.620 -49.340 13.120 1.00 0.00 ? ? ? ? ? . 7 GLY A N 2295 ATOM 75 . CA . GLY A 2295 7 . -124.810 -49.230 11.910 1.00 0.00 ? ? ? ? ? . 7 GLY A CA 2295 ATOM 76 . C . GLY A 2295 7 . -124.750 -47.790 11.430 1.00 0.00 ? ? ? ? ? . 7 GLY A C 2295 ATOM 77 . O . GLY A 2295 7 . -124.260 -46.910 12.150 1.00 0.00 ? ? ? ? ? . 7 GLY A O 2295 ATOM 78 . HN . GLY A 2295 7 . -126.630 -49.390 13.040 1.00 0.00 ? ? ? ? ? . 7 GLY A HN 2295 ATOM 79 . 1HA . GLY A 2295 7 . -123.790 -49.570 12.110 1.00 0.00 ? ? ? ? ? . 7 GLY A 1HA 2295 ATOM 80 . 2HA . GLY A 2295 7 . -125.260 -49.830 11.110 1.00 0.00 ? ? ? ? ? . 7 GLY A 2HA 2295 ATOM 81 . N . PHE A 2295 8 . -125.240 -47.540 10.220 1.00 0.00 ? ? ? ? ? . 8 PHE A N 2295 ATOM 82 . CA . PHE A 2295 8 . -125.550 -46.190 9.780 1.00 0.00 ? ? ? ? ? . 8 PHE A CA 2295 ATOM 83 . C . PHE A 2295 8 . -126.740 -46.200 8.820 1.00 0.00 ? ? ? ? ? . 8 PHE A C 2295 ATOM 84 . O . PHE A 2295 8 . -126.930 -47.160 8.080 1.00 0.00 ? ? ? ? ? . 8 PHE A O 2295 ATOM 85 . HN . PHE A 2295 8 . -125.410 -48.320 9.590 1.00 0.00 ? ? ? ? ? . 8 PHE A HN 2295 ATOM 86 . HA . PHE A 2295 8 . -125.820 -45.570 10.640 1.00 0.00 ? ? ? ? ? . 8 PHE A HA 2295 ATOM 87 . CB . PHE A 2295 8 . -124.340 -45.550 9.100 1.00 0.00 ? ? ? ? ? . 8 PHE A CB 2295 ATOM 88 . CG . PHE A 2295 8 . -123.020 -45.970 9.700 1.00 0.00 ? ? ? ? ? . 8 PHE A CG 2295 ATOM 89 . CD1 . PHE A 2295 8 . -122.400 -45.190 10.660 1.00 0.00 ? ? ? ? ? . 8 PHE A CD1 2295 ATOM 90 . CD2 . PHE A 2295 8 . -122.410 -47.150 9.300 1.00 0.00 ? ? ? ? ? . 8 PHE A CD2 2295 ATOM 91 . CE1 . PHE A 2295 8 . -121.190 -45.580 11.200 1.00 0.00 ? ? ? ? ? . 8 PHE A CE1 2295 ATOM 92 . CE2 . PHE A 2295 8 . -121.200 -47.540 9.840 1.00 0.00 ? ? ? ? ? . 8 PHE A CE2 2295 ATOM 93 . CZ . PHE A 2295 8 . -120.590 -46.760 10.790 1.00 0.00 ? ? ? ? ? . 8 PHE A CZ 2295 ATOM 94 . 1HB . PHE A 2295 8 . -124.420 -44.470 9.140 1.00 0.00 ? ? ? ? ? . 8 PHE A 1HB 2295 ATOM 95 . 2HB . PHE A 2295 8 . -124.350 -45.790 8.040 1.00 0.00 ? ? ? ? ? . 8 PHE A 2HB 2295 ATOM 96 . HD1 . PHE A 2295 8 . -122.860 -44.270 10.980 1.00 0.00 ? ? ? ? ? . 8 PHE A HD1 2295 ATOM 97 . HD2 . PHE A 2295 8 . -122.880 -47.780 8.550 1.00 0.00 ? ? ? ? ? . 8 PHE A HD2 2295 ATOM 98 . HE1 . PHE A 2295 8 . -120.710 -44.960 11.950 1.00 0.00 ? ? ? ? ? . 8 PHE A HE1 2295 ATOM 99 . HE2 . PHE A 2295 8 . -120.730 -48.460 9.530 1.00 0.00 ? ? ? ? ? . 8 PHE A HE2 2295 ATOM 100 . HZ . PHE A 2295 8 . -119.650 -47.060 11.220 1.00 0.00 ? ? ? ? ? . 8 PHE A HZ 2295 ATOM 101 . N . ASP A 2295 9 . -127.530 -45.130 8.850 1.00 0.00 ? ? ? ? ? . 9 ASP A N 2295 ATOM 102 . CA . ASP A 2295 9 . -128.690 -45.020 7.990 1.00 0.00 ? ? ? ? ? . 9 ASP A CA 2295 ATOM 103 . C . ASP A 2295 9 . -128.310 -44.380 6.660 1.00 0.00 ? ? ? ? ? . 9 ASP A C 2295 ATOM 104 . O . ASP A 2295 9 . -129.110 -44.360 5.720 1.00 0.00 ? ? ? ? ? . 9 ASP A O 2295 ATOM 105 . HN . ASP A 2295 9 . -127.310 -44.370 9.500 1.00 0.00 ? ? ? ? ? . 9 ASP A HN 2295 ATOM 106 . HA . ASP A 2295 9 . -129.110 -46.000 7.780 1.00 0.00 ? ? ? ? ? . 9 ASP A HA 2295 ATOM 107 . CB . ASP A 2295 9 . -129.790 -44.190 8.670 1.00 0.00 ? ? ? ? ? . 9 ASP A CB 2295 ATOM 108 . CG . ASP A 2295 9 . -130.210 -44.920 9.920 1.00 0.00 ? ? ? ? ? . 9 ASP A CG 2295 ATOM 109 . OD1 . ASP A 2295 9 . -129.660 -44.610 11.000 1.00 0.00 ? ? ? ? ? . 9 ASP A OD1 2295 ATOM 110 . OD2 . ASP A 2295 9 . -131.080 -45.810 9.830 1.00 0.00 ? ? ? ? ? . 9 ASP A OD2 2295 ATOM 111 . 1HB . ASP A 2295 9 . -130.640 -44.100 8.000 1.00 0.00 ? ? ? ? ? . 9 ASP A 1HB 2295 ATOM 112 . 2HB . ASP A 2295 9 . -129.390 -43.210 8.930 1.00 0.00 ? ? ? ? ? . 9 ASP A 2HB 2295 ATOM 113 . N . THR A 2295 10 . -127.080 -43.870 6.580 1.00 0.00 ? ? ? ? ? . 10 THR A N 2295 ATOM 114 . CA . THR A 2295 10 . -126.590 -43.230 5.370 1.00 0.00 ? ? ? ? ? . 10 THR A CA 2295 ATOM 115 . C . THR A 2295 10 . -126.260 -44.270 4.310 1.00 0.00 ? ? ? ? ? . 10 THR A C 2295 ATOM 116 . O . THR A 2295 10 . -125.340 -45.070 4.490 1.00 0.00 ? ? ? ? ? . 10 THR A O 2295 ATOM 117 . HN . THR A 2295 10 . -126.470 -43.920 7.400 1.00 0.00 ? ? ? ? ? . 10 THR A HN 2295 ATOM 118 . HA . THR A 2295 10 . -127.360 -42.570 4.960 1.00 0.00 ? ? ? ? ? . 10 THR A HA 2295 ATOM 119 . CB . THR A 2295 10 . -125.340 -42.380 5.650 1.00 0.00 ? ? ? ? ? . 10 THR A CB 2295 ATOM 120 . OG1 . THR A 2295 10 . -125.640 -41.380 6.630 1.00 0.00 ? ? ? ? ? . 10 THR A OG1 2295 ATOM 121 . CG2 . THR A 2295 10 . -124.860 -41.700 4.370 1.00 0.00 ? ? ? ? ? . 10 THR A CG2 2295 ATOM 122 . HB . THR A 2295 10 . -124.540 -43.020 6.010 1.00 0.00 ? ? ? ? ? . 10 THR A HB 2295 ATOM 123 . HG1 . THR A 2295 10 . -126.080 -40.680 6.190 1.00 0.00 ? ? ? ? ? . 10 THR A HG1 2295 ATOM 124 . 1HG2 . THR A 2295 10 . -123.970 -41.100 4.590 1.00 0.00 ? ? ? ? ? . 10 THR A 1HG2 2295 ATOM 125 . 2HG2 . THR A 2295 10 . -125.650 -41.050 3.990 1.00 0.00 ? ? ? ? ? . 10 THR A 2HG2 2295 ATOM 126 . 3HG2 . THR A 2295 10 . -124.620 -42.450 3.620 1.00 0.00 ? ? ? ? ? . 10 THR A 3HG2 2295 ATOM 127 . N . SER A 2295 11 . -127.020 -44.260 3.220 1.00 0.00 ? ? ? ? ? . 11 SER A N 2295 ATOM 128 . CA . SER A 2295 11 . -126.670 -45.040 2.040 1.00 0.00 ? ? ? ? ? . 11 SER A CA 2295 ATOM 129 . C . SER A 2295 11 . -125.480 -44.410 1.310 1.00 0.00 ? ? ? ? ? . 11 SER A C 2295 ATOM 130 . O . SER A 2295 11 . -125.640 -43.840 0.230 1.00 0.00 ? ? ? ? ? . 11 SER A O 2295 ATOM 131 . HN . SER A 2295 11 . -127.870 -43.700 3.210 1.00 0.00 ? ? ? ? ? . 11 SER A HN 2295 ATOM 132 . HA . SER A 2295 11 . -126.380 -46.050 2.330 1.00 0.00 ? ? ? ? ? . 11 SER A HA 2295 ATOM 133 . CB . SER A 2295 11 . -127.870 -45.150 1.090 1.00 0.00 ? ? ? ? ? . 11 SER A CB 2295 ATOM 134 . OG . SER A 2295 11 . -128.900 -45.930 1.660 1.00 0.00 ? ? ? ? ? . 11 SER A OG 2295 ATOM 135 . 1HB . SER A 2295 11 . -127.550 -45.600 0.150 1.00 0.00 ? ? ? ? ? . 11 SER A 1HB 2295 ATOM 136 . 2HB . SER A 2295 11 . -128.240 -44.150 0.870 1.00 0.00 ? ? ? ? ? . 11 SER A 2HB 2295 ATOM 137 . HG . SER A 2295 11 . -129.330 -45.390 2.300 1.00 0.00 ? ? ? ? ? . 11 SER A HG 2295 ATOM 138 . N . SER A 2295 12 . -124.300 -44.520 1.920 1.00 0.00 ? ? ? ? ? . 12 SER A N 2295 ATOM 139 . CA . SER A 2295 12 . -123.110 -43.860 1.390 1.00 0.00 ? ? ? ? ? . 12 SER A CA 2295 ATOM 140 . C . SER A 2295 12 . -122.750 -44.420 0.030 1.00 0.00 ? ? ? ? ? . 12 SER A C 2295 ATOM 141 . O . SER A 2295 12 . -122.410 -43.670 -0.890 1.00 0.00 ? ? ? ? ? . 12 SER A O 2295 ATOM 142 . HN . SER A 2295 12 . -124.230 -45.070 2.770 1.00 0.00 ? ? ? ? ? . 12 SER A HN 2295 ATOM 143 . HA . SER A 2295 12 . -123.300 -42.790 1.280 1.00 0.00 ? ? ? ? ? . 12 SER A HA 2295 ATOM 144 . CB . SER A 2295 12 . -121.940 -44.030 2.360 1.00 0.00 ? ? ? ? ? . 12 SER A CB 2295 ATOM 145 . OG . SER A 2295 12 . -121.750 -42.860 3.150 1.00 0.00 ? ? ? ? ? . 12 SER A OG 2295 ATOM 146 . 1HB . SER A 2295 12 . -121.030 -44.230 1.800 1.00 0.00 ? ? ? ? ? . 12 SER A 1HB 2295 ATOM 147 . 2HB . SER A 2295 12 . -122.130 -44.880 3.020 1.00 0.00 ? ? ? ? ? . 12 SER A 2HB 2295 ATOM 148 . HG . SER A 2295 12 . -121.750 -43.130 4.050 1.00 0.00 ? ? ? ? ? . 12 SER A HG 2295 ATOM 149 . N . SER A 2295 13 . -122.830 -45.740 -0.100 1.00 0.00 ? ? ? ? ? . 13 SER A N 2295 ATOM 150 . CA . SER A 2295 13 . -122.550 -46.400 -1.370 1.00 0.00 ? ? ? ? ? . 13 SER A CA 2295 ATOM 151 . C . SER A 2295 13 . -123.290 -45.710 -2.510 1.00 0.00 ? ? ? ? ? . 13 SER A C 2295 ATOM 152 . O . SER A 2295 13 . -124.410 -45.230 -2.330 1.00 0.00 ? ? ? ? ? . 13 SER A O 2295 ATOM 153 . HN . SER A 2295 13 . -123.090 -46.310 0.700 1.00 0.00 ? ? ? ? ? . 13 SER A HN 2295 ATOM 154 . HA . SER A 2295 13 . -121.490 -46.370 -1.590 1.00 0.00 ? ? ? ? ? . 13 SER A HA 2295 ATOM 155 . CB . SER A 2295 13 . -122.960 -47.880 -1.310 1.00 0.00 ? ? ? ? ? . 13 SER A CB 2295 ATOM 156 . OG . SER A 2295 13 . -121.930 -48.670 -0.750 1.00 0.00 ? ? ? ? ? . 13 SER A OG 2295 ATOM 157 . 1HB . SER A 2295 13 . -123.190 -48.230 -2.310 1.00 0.00 ? ? ? ? ? . 13 SER A 1HB 2295 ATOM 158 . 2HB . SER A 2295 13 . -123.870 -47.980 -0.700 1.00 0.00 ? ? ? ? ? . 13 SER A 2HB 2295 ATOM 159 . HG . SER A 2295 13 . -121.790 -48.360 0.130 1.00 0.00 ? ? ? ? ? . 13 SER A HG 2295 ATOM 160 . N . SER A 2295 14 . -122.650 -45.640 -3.670 1.00 0.00 ? ? ? ? ? . 14 SER A N 2295 ATOM 161 . CA . SER A 2295 14 . -123.280 -45.090 -4.870 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2295 ATOM 162 . C . SER A 2295 14 . -123.650 -43.630 -4.650 1.00 0.00 ? ? ? ? ? . 14 SER A C 2295 ATOM 163 . O . SER A 2295 14 . -124.250 -43.000 -5.520 1.00 0.00 ? ? ? ? ? . 14 SER A O 2295 ATOM 164 . HN . SER A 2295 14 . -121.690 -45.990 -3.730 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2295 ATOM 165 . HA . SER A 2295 14 . -122.590 -45.140 -5.710 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2295 ATOM 166 . CB . SER A 2295 14 . -124.520 -45.910 -5.240 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2295 ATOM 167 . OG . SER A 2295 14 . -124.560 -46.180 -6.630 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2295 ATOM 168 . 1HB . SER A 2295 14 . -125.420 -45.350 -4.950 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2295 ATOM 169 . 2HB . SER A 2295 14 . -124.520 -46.840 -4.680 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2295 ATOM 170 . HG . SER A 2295 14 . -125.450 -46.100 -6.900 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2295 ATOM 171 . N . SER A 2295 15 . -123.300 -43.100 -3.480 1.00 0.00 ? ? ? ? ? . 15 SER A N 2295 ATOM 172 . CA . SER A 2295 15 . -123.630 -41.730 -3.130 1.00 0.00 ? ? ? ? ? . 15 SER A CA 2295 ATOM 173 . C . SER A 2295 15 . -122.370 -40.910 -2.910 1.00 0.00 ? ? ? ? ? . 15 SER A C 2295 ATOM 174 . O . SER A 2295 15 . -122.400 -39.680 -2.940 1.00 0.00 ? ? ? ? ? . 15 SER A O 2295 ATOM 175 . HN . SER A 2295 15 . -122.780 -43.670 -2.820 1.00 0.00 ? ? ? ? ? . 15 SER A HN 2295 ATOM 176 . HA . SER A 2295 15 . -124.190 -41.260 -3.940 1.00 0.00 ? ? ? ? ? . 15 SER A HA 2295 ATOM 177 . CB . SER A 2295 15 . -124.510 -41.690 -1.880 1.00 0.00 ? ? ? ? ? . 15 SER A CB 2295 ATOM 178 . OG . SER A 2295 15 . -125.820 -41.260 -2.190 1.00 0.00 ? ? ? ? ? . 15 SER A OG 2295 ATOM 179 . 1HB . SER A 2295 15 . -124.070 -41.020 -1.140 1.00 0.00 ? ? ? ? ? . 15 SER A 1HB 2295 ATOM 180 . 2HB . SER A 2295 15 . -124.550 -42.690 -1.440 1.00 0.00 ? ? ? ? ? . 15 SER A 2HB 2295 ATOM 181 . HG . SER A 2295 15 . -126.200 -41.900 -2.760 1.00 0.00 ? ? ? ? ? . 15 SER A HG 2295 ATOM 182 . N . ASN A 2295 16 . -121.250 -41.600 -2.680 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2295 ATOM 183 . CA . ASN A 2295 16 . -119.970 -40.940 -2.470 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2295 ATOM 184 . C . ASN A 2295 16 . -118.870 -41.970 -2.250 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2295 ATOM 185 . O . ASN A 2295 16 . -118.530 -42.290 -1.120 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2295 ATOM 186 . HN . ASN A 2295 16 . -121.300 -42.620 -2.660 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2295 ATOM 187 . HA . ASN A 2295 16 . -119.710 -40.350 -3.350 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2295 ATOM 188 . CB . ASN A 2295 16 . -120.050 -39.990 -1.280 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2295 ATOM 189 . CG . ASN A 2295 16 . -121.040 -40.460 -0.230 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2295 ATOM 190 . OD1 . ASN A 2295 16 . -122.120 -39.900 -0.090 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2295 ATOM 191 . ND2 . ASN A 2295 16 . -120.660 -41.490 0.520 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2295 ATOM 192 . 1HB . ASN A 2295 16 . -120.320 -39.000 -1.620 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2295 ATOM 193 . 2HB . ASN A 2295 16 . -119.060 -39.890 -0.830 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2295 ATOM 194 . 1HD2 . ASN A 2295 16 . -119.750 -41.920 0.380 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2295 ATOM 195 . 2HD2 . ASN A 2295 16 . -121.280 -41.850 1.250 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2295 ATOM 196 . N . SER A 2295 17 . -118.320 -42.490 -3.350 1.00 0.00 ? ? ? ? ? . 17 SER A N 2295 ATOM 197 . CA . SER A 2295 17 . -117.200 -43.420 -3.280 1.00 0.00 ? ? ? ? ? . 17 SER A CA 2295 ATOM 198 . C . SER A 2295 17 . -116.130 -43.030 -4.300 1.00 0.00 ? ? ? ? ? . 17 SER A C 2295 ATOM 199 . O . SER A 2295 17 . -116.280 -43.270 -5.490 1.00 0.00 ? ? ? ? ? . 17 SER A O 2295 ATOM 200 . HN . SER A 2295 17 . -118.690 -42.220 -4.260 1.00 0.00 ? ? ? ? ? . 17 SER A HN 2295 ATOM 201 . HA . SER A 2295 17 . -116.750 -43.390 -2.290 1.00 0.00 ? ? ? ? ? . 17 SER A HA 2295 ATOM 202 . CB . SER A 2295 17 . -117.670 -44.850 -3.540 1.00 0.00 ? ? ? ? ? . 17 SER A CB 2295 ATOM 203 . OG . SER A 2295 17 . -118.620 -45.250 -2.560 1.00 0.00 ? ? ? ? ? . 17 SER A OG 2295 ATOM 204 . 1HB . SER A 2295 17 . -116.820 -45.530 -3.510 1.00 0.00 ? ? ? ? ? . 17 SER A 1HB 2295 ATOM 205 . 2HB . SER A 2295 17 . -118.120 -44.910 -4.530 1.00 0.00 ? ? ? ? ? . 17 SER A 2HB 2295 ATOM 206 . HG . SER A 2295 17 . -118.510 -46.180 -2.440 1.00 0.00 ? ? ? ? ? . 17 SER A HG 2295 ATOM 207 . N . ALA A 2295 18 . -115.040 -42.440 -3.810 1.00 0.00 ? ? ? ? ? . 18 ALA A N 2295 ATOM 208 . CA . ALA A 2295 18 . -113.930 -42.060 -4.660 1.00 0.00 ? ? ? ? ? . 18 ALA A CA 2295 ATOM 209 . C . ALA A 2295 18 . -112.790 -41.470 -3.830 1.00 0.00 ? ? ? ? ? . 18 ALA A C 2295 ATOM 210 . O . ALA A 2295 18 . -111.850 -42.180 -3.470 1.00 0.00 ? ? ? ? ? . 18 ALA A O 2295 ATOM 211 . HN . ALA A 2295 18 . -114.990 -42.260 -2.800 1.00 0.00 ? ? ? ? ? . 18 ALA A HN 2295 ATOM 212 . HA . ALA A 2295 18 . -113.540 -42.930 -5.190 1.00 0.00 ? ? ? ? ? . 18 ALA A HA 2295 ATOM 213 . CB . ALA A 2295 18 . -114.390 -41.050 -5.710 1.00 0.00 ? ? ? ? ? . 18 ALA A CB 2295 ATOM 214 . 1HB . ALA A 2295 18 . -113.540 -40.770 -6.340 1.00 0.00 ? ? ? ? ? . 18 ALA A 1HB 2295 ATOM 215 . 2HB . ALA A 2295 18 . -114.780 -40.160 -5.220 1.00 0.00 ? ? ? ? ? . 18 ALA A 2HB 2295 ATOM 216 . 3HB . ALA A 2295 18 . -115.170 -41.500 -6.330 1.00 0.00 ? ? ? ? ? . 18 ALA A 3HB 2295 ATOM 217 . N . ALA A 2295 19 . -112.890 -40.180 -3.530 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2295 ATOM 218 . CA . ALA A 2295 19 . -111.950 -39.540 -2.610 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2295 ATOM 219 . C . ALA A 2295 19 . -112.340 -39.830 -1.170 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2295 ATOM 220 . O . ALA A 2295 19 . -113.430 -40.330 -0.900 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2295 ATOM 221 . HN . ALA A 2295 19 . -113.630 -39.630 -3.950 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2295 ATOM 222 . HA . ALA A 2295 19 . -110.950 -39.920 -2.780 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2295 ATOM 223 . CB . ALA A 2295 19 . -111.920 -38.030 -2.860 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2295 ATOM 224 . 1HB . ALA A 2295 19 . -111.220 -37.570 -2.160 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2295 ATOM 225 . 2HB . ALA A 2295 19 . -112.920 -37.620 -2.700 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2295 ATOM 226 . 3HB . ALA A 2295 19 . -111.600 -37.840 -3.880 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2295 ATOM 227 . N . SER A 2295 20 . -111.430 -39.530 -0.240 1.00 0.00 ? ? ? ? ? . 20 SER A N 2295 ATOM 228 . CA . SER A 2295 20 . -111.680 -39.730 1.180 1.00 0.00 ? ? ? ? ? . 20 SER A CA 2295 ATOM 229 . C . SER A 2295 20 . -111.050 -38.620 2.000 1.00 0.00 ? ? ? ? ? . 20 SER A C 2295 ATOM 230 . O . SER A 2295 20 . -109.830 -38.590 2.170 1.00 0.00 ? ? ? ? ? . 20 SER A O 2295 ATOM 231 . HN . SER A 2295 20 . -110.530 -39.140 -0.540 1.00 0.00 ? ? ? ? ? . 20 SER A HN 2295 ATOM 232 . HA . SER A 2295 20 . -112.760 -39.720 1.370 1.00 0.00 ? ? ? ? ? . 20 SER A HA 2295 ATOM 233 . CB . SER A 2295 20 . -111.150 -41.090 1.630 1.00 0.00 ? ? ? ? ? . 20 SER A CB 2295 ATOM 234 . OG . SER A 2295 20 . -111.930 -41.630 2.680 1.00 0.00 ? ? ? ? ? . 20 SER A OG 2295 ATOM 235 . 1HB . SER A 2295 20 . -110.110 -40.980 1.960 1.00 0.00 ? ? ? ? ? . 20 SER A 1HB 2295 ATOM 236 . 2HB . SER A 2295 20 . -111.150 -41.780 0.780 1.00 0.00 ? ? ? ? ? . 20 SER A 2HB 2295 ATOM 237 . HG . SER A 2295 20 . -112.150 -42.510 2.430 1.00 0.00 ? ? ? ? ? . 20 SER A HG 2295 ATOM 238 . N . SER A 2295 21 . -111.880 -37.710 2.500 1.00 0.00 ? ? ? ? ? . 21 SER A N 2295 ATOM 239 . CA . SER A 2295 21 . -111.390 -36.550 3.240 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2295 ATOM 240 . C . SER A 2295 21 . -111.320 -36.870 4.730 1.00 0.00 ? ? ? ? ? . 21 SER A C 2295 ATOM 241 . O . SER A 2295 21 . -110.720 -36.110 5.500 1.00 0.00 ? ? ? ? ? . 21 SER A O 2295 ATOM 242 . HN . SER A 2295 21 . -112.880 -37.820 2.350 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2295 ATOM 243 . HA . SER A 2295 21 . -110.390 -36.290 2.900 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2295 ATOM 244 . CB . SER A 2295 21 . -112.300 -35.340 3.000 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2295 ATOM 245 . OG . SER A 2295 21 . -111.540 -34.210 2.620 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2295 ATOM 246 . 1HB . SER A 2295 21 . -112.850 -35.120 3.920 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2295 ATOM 247 . 2HB . SER A 2295 21 . -113.020 -35.580 2.230 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2295 ATOM 248 . HG . SER A 2295 21 . -110.730 -34.240 3.090 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2295 ATOM 249 . N . SER A 2295 22 . -111.920 -37.980 5.120 1.00 0.00 ? ? ? ? ? . 22 SER A N 2295 ATOM 250 . CA . SER A 2295 22 . -112.070 -38.320 6.530 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2295 ATOM 251 . C . SER A 2295 22 . -110.720 -38.250 7.240 1.00 0.00 ? ? ? ? ? . 22 SER A C 2295 ATOM 252 . O . SER A 2295 22 . -109.690 -38.590 6.660 1.00 0.00 ? ? ? ? ? . 22 SER A O 2295 ATOM 253 . HN . SER A 2295 22 . -112.290 -38.620 4.420 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2295 ATOM 254 . HA . SER A 2295 22 . -112.740 -37.600 7.020 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2295 ATOM 255 . CB . SER A 2295 22 . -112.680 -39.710 6.690 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2295 ATOM 256 . OG . SER A 2295 22 . -113.040 -39.960 8.040 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2295 ATOM 257 . 1HB . SER A 2295 22 . -111.970 -40.460 6.360 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2295 ATOM 258 . 2HB . SER A 2295 22 . -113.570 -39.790 6.060 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2295 ATOM 259 . HG . SER A 2295 22 . -113.950 -39.710 8.130 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2295 ATOM 260 . N . PHE A 2295 23 . -110.740 -37.820 8.500 1.00 0.00 ? ? ? ? ? . 23 PHE A N 2295 ATOM 261 . CA . PHE A 2295 23 . -109.510 -37.630 9.260 1.00 0.00 ? ? ? ? ? . 23 PHE A CA 2295 ATOM 262 . C . PHE A 2295 23 . -109.780 -37.810 10.760 1.00 0.00 ? ? ? ? ? . 23 PHE A C 2295 ATOM 263 . O . PHE A 2295 23 . -110.830 -37.410 11.250 1.00 0.00 ? ? ? ? ? . 23 PHE A O 2295 ATOM 264 . HN . PHE A 2295 23 . -111.640 -37.610 8.940 1.00 0.00 ? ? ? ? ? . 23 PHE A HN 2295 ATOM 265 . HA . PHE A 2295 23 . -108.770 -38.370 8.970 1.00 0.00 ? ? ? ? ? . 23 PHE A HA 2295 ATOM 266 . CB . PHE A 2295 23 . -108.920 -36.250 9.000 1.00 0.00 ? ? ? ? ? . 23 PHE A CB 2295 ATOM 267 . CG . PHE A 2295 23 . -109.340 -35.210 10.000 1.00 0.00 ? ? ? ? ? . 23 PHE A CG 2295 ATOM 268 . CD1 . PHE A 2295 23 . -108.390 -34.530 10.750 1.00 0.00 ? ? ? ? ? . 23 PHE A CD1 2295 ATOM 269 . CD2 . PHE A 2295 23 . -110.680 -34.910 10.200 1.00 0.00 ? ? ? ? ? . 23 PHE A CD2 2295 ATOM 270 . CE1 . PHE A 2295 23 . -108.780 -33.570 11.670 1.00 0.00 ? ? ? ? ? . 23 PHE A CE1 2295 ATOM 271 . CE2 . PHE A 2295 23 . -111.060 -33.950 11.120 1.00 0.00 ? ? ? ? ? . 23 PHE A CE2 2295 ATOM 272 . CZ . PHE A 2295 23 . -110.120 -33.290 11.860 1.00 0.00 ? ? ? ? ? . 23 PHE A CZ 2295 ATOM 273 . 1HB . PHE A 2295 23 . -109.210 -35.920 8.000 1.00 0.00 ? ? ? ? ? . 23 PHE A 1HB 2295 ATOM 274 . 2HB . PHE A 2295 23 . -107.840 -36.310 8.970 1.00 0.00 ? ? ? ? ? . 23 PHE A 2HB 2295 ATOM 275 . HD1 . PHE A 2295 23 . -107.340 -34.750 10.620 1.00 0.00 ? ? ? ? ? . 23 PHE A HD1 2295 ATOM 276 . HD2 . PHE A 2295 23 . -111.430 -35.420 9.620 1.00 0.00 ? ? ? ? ? . 23 PHE A HD2 2295 ATOM 277 . HE1 . PHE A 2295 23 . -108.030 -33.050 12.250 1.00 0.00 ? ? ? ? ? . 23 PHE A HE1 2295 ATOM 278 . HE2 . PHE A 2295 23 . -112.110 -33.730 11.260 1.00 0.00 ? ? ? ? ? . 23 PHE A HE2 2295 ATOM 279 . HZ . PHE A 2295 23 . -110.410 -32.540 12.580 1.00 0.00 ? ? ? ? ? . 23 PHE A HZ 2295 ATOM 280 . N . LYS A 2295 24 . -108.820 -38.410 11.450 1.00 0.00 ? ? ? ? ? . 24 LYS A N 2295 ATOM 281 . CA . LYS A 2295 24 . -108.920 -38.590 12.900 1.00 0.00 ? ? ? ? ? . 24 LYS A CA 2295 ATOM 282 . C . LYS A 2295 24 . -108.790 -37.240 13.610 1.00 0.00 ? ? ? ? ? . 24 LYS A C 2295 ATOM 283 . O . LYS A 2295 24 . -107.920 -36.440 13.280 1.00 0.00 ? ? ? ? ? . 24 LYS A O 2295 ATOM 284 . HN . LYS A 2295 24 . -107.990 -38.760 10.970 1.00 0.00 ? ? ? ? ? . 24 LYS A HN 2295 ATOM 285 . HA . LYS A 2295 24 . -109.890 -39.010 13.160 1.00 0.00 ? ? ? ? ? . 24 LYS A HA 2295 ATOM 286 . CB . LYS A 2295 24 . -107.850 -39.550 13.400 1.00 0.00 ? ? ? ? ? . 24 LYS A CB 2295 ATOM 287 . CG . LYS A 2295 24 . -108.300 -41.000 13.470 1.00 0.00 ? ? ? ? ? . 24 LYS A CG 2295 ATOM 288 . CD . LYS A 2295 24 . -107.110 -41.940 13.550 1.00 0.00 ? ? ? ? ? . 24 LYS A CD 2295 ATOM 289 . CE . LYS A 2295 24 . -107.270 -43.120 12.600 1.00 0.00 ? ? ? ? ? . 24 LYS A CE 2295 ATOM 290 . NZ . LYS A 2295 24 . -105.980 -43.510 11.980 1.00 0.00 ? ? ? ? ? . 24 LYS A NZ 2295 ATOM 291 . 1HB . LYS A 2295 24 . -107.500 -39.230 14.380 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HB 2295 ATOM 292 . 2HB . LYS A 2295 24 . -106.960 -39.470 12.760 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HB 2295 ATOM 293 . 1HG . LYS A 2295 24 . -108.890 -41.240 12.580 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HG 2295 ATOM 294 . 2HG . LYS A 2295 24 . -108.930 -41.140 14.340 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HG 2295 ATOM 295 . 1HD . LYS A 2295 24 . -107.000 -42.310 14.570 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HD 2295 ATOM 296 . 2HD . LYS A 2295 24 . -106.190 -41.400 13.300 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HD 2295 ATOM 297 . 1HE . LYS A 2295 24 . -107.990 -42.870 11.830 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HE 2295 ATOM 298 . 2HE . LYS A 2295 24 . -107.680 -43.970 13.150 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HE 2295 ATOM 299 . 1HZ . LYS A 2295 24 . -106.130 -44.300 11.350 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HZ 2295 ATOM 300 . 2HZ . LYS A 2295 24 . -105.310 -43.780 12.710 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HZ 2295 ATOM 301 . 3HZ . LYS A 2295 24 . -105.600 -42.730 11.450 1.00 0.00 ? ? ? ? ? . 24 LYS A 3HZ 2295 ATOM 302 . N . PHE A 2295 25 . -109.670 -37.010 14.580 1.00 0.00 ? ? ? ? ? . 25 PHE A N 2295 ATOM 303 . CA . PHE A 2295 25 . -109.530 -35.870 15.480 1.00 0.00 ? ? ? ? ? . 25 PHE A CA 2295 ATOM 304 . C . PHE A 2295 25 . -109.610 -36.330 16.940 1.00 0.00 ? ? ? ? ? . 25 PHE A C 2295 ATOM 305 . O . PHE A 2295 25 . -110.130 -37.400 17.220 1.00 0.00 ? ? ? ? ? . 25 PHE A O 2295 ATOM 306 . HN . PHE A 2295 25 . -110.460 -37.640 14.700 1.00 0.00 ? ? ? ? ? . 25 PHE A HN 2295 ATOM 307 . HA . PHE A 2295 25 . -108.560 -35.400 15.330 1.00 0.00 ? ? ? ? ? . 25 PHE A HA 2295 ATOM 308 . CB . PHE A 2295 25 . -110.610 -34.820 15.200 1.00 0.00 ? ? ? ? ? . 25 PHE A CB 2295 ATOM 309 . CG . PHE A 2295 25 . -111.300 -34.310 16.430 1.00 0.00 ? ? ? ? ? . 25 PHE A CG 2295 ATOM 310 . CD1 . PHE A 2295 25 . -112.580 -34.720 16.740 1.00 0.00 ? ? ? ? ? . 25 PHE A CD1 2295 ATOM 311 . CD2 . PHE A 2295 25 . -110.660 -33.430 17.280 1.00 0.00 ? ? ? ? ? . 25 PHE A CD2 2295 ATOM 312 . CE1 . PHE A 2295 25 . -113.210 -34.250 17.880 1.00 0.00 ? ? ? ? ? . 25 PHE A CE1 2295 ATOM 313 . CE2 . PHE A 2295 25 . -111.290 -32.960 18.420 1.00 0.00 ? ? ? ? ? . 25 PHE A CE2 2295 ATOM 314 . CZ . PHE A 2295 25 . -112.560 -33.360 18.720 1.00 0.00 ? ? ? ? ? . 25 PHE A CZ 2295 ATOM 315 . 1HB . PHE A 2295 25 . -111.350 -35.240 14.510 1.00 0.00 ? ? ? ? ? . 25 PHE A 1HB 2295 ATOM 316 . 2HB . PHE A 2295 25 . -110.170 -33.990 14.660 1.00 0.00 ? ? ? ? ? . 25 PHE A 2HB 2295 ATOM 317 . HD1 . PHE A 2295 25 . -113.100 -35.410 16.100 1.00 0.00 ? ? ? ? ? . 25 PHE A HD1 2295 ATOM 318 . HD2 . PHE A 2295 25 . -109.650 -33.090 17.060 1.00 0.00 ? ? ? ? ? . 25 PHE A HD2 2295 ATOM 319 . HE1 . PHE A 2295 25 . -114.220 -34.570 18.110 1.00 0.00 ? ? ? ? ? . 25 PHE A HE1 2295 ATOM 320 . HE2 . PHE A 2295 25 . -110.780 -32.260 19.070 1.00 0.00 ? ? ? ? ? . 25 PHE A HE2 2295 ATOM 321 . HZ . PHE A 2295 25 . -113.060 -33.000 19.600 1.00 0.00 ? ? ? ? ? . 25 PHE A HZ 2295 ATOM 322 . N . GLY A 2295 26 . -109.090 -35.500 17.840 1.00 0.00 ? ? ? ? ? . 26 GLY A N 2295 ATOM 323 . CA . GLY A 2295 26 . -109.250 -35.740 19.270 1.00 0.00 ? ? ? ? ? . 26 GLY A CA 2295 ATOM 324 . C . GLY A 2295 26 . -108.080 -36.560 19.800 1.00 0.00 ? ? ? ? ? . 26 GLY A C 2295 ATOM 325 . O . GLY A 2295 26 . -107.850 -37.680 19.350 1.00 0.00 ? ? ? ? ? . 26 GLY A O 2295 ATOM 326 . HN . GLY A 2295 26 . -108.580 -34.680 17.530 1.00 0.00 ? ? ? ? ? . 26 GLY A HN 2295 ATOM 327 . 1HA . GLY A 2295 26 . -109.260 -34.790 19.810 1.00 0.00 ? ? ? ? ? . 26 GLY A 1HA 2295 ATOM 328 . 2HA . GLY A 2295 26 . -110.170 -36.290 19.460 1.00 0.00 ? ? ? ? ? . 26 GLY A 2HA 2295 ATOM 329 . N . VAL A 2295 27 . -107.360 -36.000 20.770 1.00 0.00 ? ? ? ? ? . 27 VAL A N 2295 ATOM 330 . CA . VAL A 2295 27 . -106.140 -36.620 21.270 1.00 0.00 ? ? ? ? ? . 27 VAL A CA 2295 ATOM 331 . C . VAL A 2295 27 . -106.240 -36.850 22.780 1.00 0.00 ? ? ? ? ? . 27 VAL A C 2295 ATOM 332 . O . VAL A 2295 27 . -107.270 -36.560 23.390 1.00 0.00 ? ? ? ? ? . 27 VAL A O 2295 ATOM 333 . HN . VAL A 2295 27 . -107.670 -35.110 21.170 1.00 0.00 ? ? ? ? ? . 27 VAL A HN 2295 ATOM 334 . HA . VAL A 2295 27 . -105.990 -37.590 20.790 1.00 0.00 ? ? ? ? ? . 27 VAL A HA 2295 ATOM 335 . CB . VAL A 2295 27 . -104.900 -35.750 20.980 1.00 0.00 ? ? ? ? ? . 27 VAL A CB 2295 ATOM 336 . CG1 . VAL A 2295 27 . -104.530 -35.840 19.500 1.00 0.00 ? ? ? ? ? . 27 VAL A CG1 2295 ATOM 337 . CG2 . VAL A 2295 27 . -105.160 -34.310 21.380 1.00 0.00 ? ? ? ? ? . 27 VAL A CG2 2295 ATOM 338 . HB . VAL A 2295 27 . -104.060 -36.090 21.580 1.00 0.00 ? ? ? ? ? . 27 VAL A HB 2295 ATOM 339 . 1HG1 . VAL A 2295 27 . -103.660 -35.220 19.310 1.00 0.00 ? ? ? ? ? . 27 VAL A 1HG1 2295 ATOM 340 . 2HG1 . VAL A 2295 27 . -104.310 -36.870 19.240 1.00 0.00 ? ? ? ? ? . 27 VAL A 2HG1 2295 ATOM 341 . 3HG1 . VAL A 2295 27 . -105.370 -35.480 18.900 1.00 0.00 ? ? ? ? ? . 27 VAL A 3HG1 2295 ATOM 342 . 1HG2 . VAL A 2295 27 . -104.270 -33.710 21.160 1.00 0.00 ? ? ? ? ? . 27 VAL A 1HG2 2295 ATOM 343 . 2HG2 . VAL A 2295 27 . -105.370 -34.260 22.450 1.00 0.00 ? ? ? ? ? . 27 VAL A 2HG2 2295 ATOM 344 . 3HG2 . VAL A 2295 27 . -106.010 -33.920 20.820 1.00 0.00 ? ? ? ? ? . 27 VAL A 3HG2 2295 ATOM 345 . N . SER A 2295 28 . -105.160 -37.370 23.360 1.00 0.00 ? ? ? ? ? . 28 SER A N 2295 ATOM 346 . CA . SER A 2295 28 . -105.260 -38.120 24.610 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2295 ATOM 347 . C . SER A 2295 28 . -104.100 -37.780 25.530 1.00 0.00 ? ? ? ? ? . 28 SER A C 2295 ATOM 348 . O . SER A 2295 28 . -102.930 -37.920 25.160 1.00 0.00 ? ? ? ? ? . 28 SER A O 2295 ATOM 349 . HN . SER A 2295 28 . -104.250 -37.240 22.930 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2295 ATOM 350 . HA . SER A 2295 28 . -106.190 -37.870 25.120 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2295 ATOM 351 . CB . SER A 2295 28 . -105.270 -39.630 24.320 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2295 ATOM 352 . OG . SER A 2295 28 . -106.140 -40.310 25.220 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2295 ATOM 353 . 1HB . SER A 2295 28 . -104.260 -40.030 24.420 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2295 ATOM 354 . 2HB . SER A 2295 28 . -105.600 -39.800 23.300 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2295 ATOM 355 . HG . SER A 2295 28 . -106.120 -41.210 24.980 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2295 ATOM 356 . N . SER A 2295 29 . -104.420 -37.320 26.730 1.00 0.00 ? ? ? ? ? . 29 SER A N 2295 ATOM 357 . CA . SER A 2295 29 . -103.440 -36.690 27.610 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2295 ATOM 358 . C . SER A 2295 29 . -102.750 -37.730 28.470 1.00 0.00 ? ? ? ? ? . 29 SER A C 2295 ATOM 359 . O . SER A 2295 29 . -101.620 -37.520 28.920 1.00 0.00 ? ? ? ? ? . 29 SER A O 2295 ATOM 360 . HN . SER A 2295 29 . -105.390 -37.410 27.060 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2295 ATOM 361 . HA . SER A 2295 29 . -102.680 -36.190 27.010 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2295 ATOM 362 . CB . SER A 2295 29 . -104.100 -35.630 28.490 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2295 ATOM 363 . OG . SER A 2295 29 . -105.520 -35.720 28.420 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2295 ATOM 364 . 1HB . SER A 2295 29 . -103.790 -34.630 28.160 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2295 ATOM 365 . 2HB . SER A 2295 29 . -103.780 -35.760 29.520 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2295 ATOM 366 . HG . SER A 2295 29 . -105.760 -36.520 28.840 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2295 ATOM 367 . N . SER A 2295 30 . -103.430 -38.840 28.710 1.00 0.00 ? ? ? ? ? . 30 SER A N 2295 ATOM 368 . CA . SER A 2295 30 . -102.810 -40.010 29.330 1.00 0.00 ? ? ? ? ? . 30 SER A CA 2295 ATOM 369 . C . SER A 2295 30 . -103.800 -41.170 29.410 1.00 0.00 ? ? ? ? ? . 30 SER A C 2295 ATOM 370 . O . SER A 2295 30 . -104.770 -41.100 30.160 1.00 0.00 ? ? ? ? ? . 30 SER A O 2295 ATOM 371 . HN . SER A 2295 30 . -104.420 -38.880 28.460 1.00 0.00 ? ? ? ? ? . 30 SER A HN 2295 ATOM 372 . HA . SER A 2295 30 . -101.960 -40.340 28.730 1.00 0.00 ? ? ? ? ? . 30 SER A HA 2295 ATOM 373 . CB . SER A 2295 30 . -102.290 -39.670 30.720 1.00 0.00 ? ? ? ? ? . 30 SER A CB 2295 ATOM 374 . OG . SER A 2295 30 . -102.960 -38.540 31.250 1.00 0.00 ? ? ? ? ? . 30 SER A OG 2295 ATOM 375 . 1HB . SER A 2295 30 . -101.220 -39.460 30.670 1.00 0.00 ? ? ? ? ? . 30 SER A 1HB 2295 ATOM 376 . 2HB . SER A 2295 30 . -102.430 -40.520 31.380 1.00 0.00 ? ? ? ? ? . 30 SER A 2HB 2295 ATOM 377 . HG . SER A 2295 30 . -102.470 -38.260 32.000 1.00 0.00 ? ? ? ? ? . 30 SER A HG 2295 ATOM 378 . N . SER A 2295 31 . -103.550 -42.210 28.620 1.00 0.00 ? ? ? ? ? . 31 SER A N 2295 ATOM 379 . CA . SER A 2295 31 . -104.500 -43.300 28.480 1.00 0.00 ? ? ? ? ? . 31 SER A CA 2295 ATOM 380 . C . SER A 2295 31 . -104.110 -44.480 29.370 1.00 0.00 ? ? ? ? ? . 31 SER A C 2295 ATOM 381 . O . SER A 2295 31 . -103.070 -45.100 29.160 1.00 0.00 ? ? ? ? ? . 31 SER A O 2295 ATOM 382 . HN . SER A 2295 31 . -102.670 -42.250 28.110 1.00 0.00 ? ? ? ? ? . 31 SER A HN 2295 ATOM 383 . HA . SER A 2295 31 . -105.500 -42.980 28.780 1.00 0.00 ? ? ? ? ? . 31 SER A HA 2295 ATOM 384 . CB . SER A 2295 31 . -104.580 -43.760 27.020 1.00 0.00 ? ? ? ? ? . 31 SER A CB 2295 ATOM 385 . OG . SER A 2295 31 . -105.880 -43.560 26.490 1.00 0.00 ? ? ? ? ? . 31 SER A OG 2295 ATOM 386 . 1HB . SER A 2295 31 . -104.310 -44.810 26.950 1.00 0.00 ? ? ? ? ? . 31 SER A 1HB 2295 ATOM 387 . 2HB . SER A 2295 31 . -103.860 -43.190 26.420 1.00 0.00 ? ? ? ? ? . 31 SER A 2HB 2295 ATOM 388 . HG . SER A 2295 31 . -106.140 -44.380 26.100 1.00 0.00 ? ? ? ? ? . 31 SER A HG 2295 ATOM 389 . N . SER A 2295 32 . -104.940 -44.760 30.370 1.00 0.00 ? ? ? ? ? . 32 SER A N 2295 ATOM 390 . CA . SER A 2295 32 . -104.680 -45.860 31.290 1.00 0.00 ? ? ? ? ? . 32 SER A CA 2295 ATOM 391 . C . SER A 2295 32 . -105.120 -47.190 30.670 1.00 0.00 ? ? ? ? ? . 32 SER A C 2295 ATOM 392 . O . SER A 2295 32 . -105.930 -47.210 29.750 1.00 0.00 ? ? ? ? ? . 32 SER A O 2295 ATOM 393 . HN . SER A 2295 32 . -105.780 -44.200 30.490 1.00 0.00 ? ? ? ? ? . 32 SER A HN 2295 ATOM 394 . HA . SER A 2295 32 . -103.620 -45.930 31.510 1.00 0.00 ? ? ? ? ? . 32 SER A HA 2295 ATOM 395 . CB . SER A 2295 32 . -105.420 -45.630 32.610 1.00 0.00 ? ? ? ? ? . 32 SER A CB 2295 ATOM 396 . OG . SER A 2295 32 . -104.500 -45.430 33.670 1.00 0.00 ? ? ? ? ? . 32 SER A OG 2295 ATOM 397 . 1HB . SER A 2295 32 . -106.050 -46.500 32.830 1.00 0.00 ? ? ? ? ? . 32 SER A 1HB 2295 ATOM 398 . 2HB . SER A 2295 32 . -106.070 -44.760 32.520 1.00 0.00 ? ? ? ? ? . 32 SER A 2HB 2295 ATOM 399 . HG . SER A 2295 32 . -103.870 -46.130 33.630 1.00 0.00 ? ? ? ? ? . 32 SER A HG 2295 ATOM 400 . N . GLY A 2295 33 . -104.560 -48.280 31.180 1.00 0.00 ? ? ? ? ? . 33 GLY A N 2295 ATOM 401 . CA . GLY A 2295 33 . -104.760 -49.600 30.580 1.00 0.00 ? ? ? ? ? . 33 GLY A CA 2295 ATOM 402 . C . GLY A 2295 33 . -103.710 -49.860 29.510 1.00 0.00 ? ? ? ? ? . 33 GLY A C 2295 ATOM 403 . O . GLY A 2295 33 . -103.600 -49.110 28.540 1.00 0.00 ? ? ? ? ? . 33 GLY A O 2295 ATOM 404 . HN . GLY A 2295 33 . -103.980 -48.200 32.010 1.00 0.00 ? ? ? ? ? . 33 GLY A HN 2295 ATOM 405 . 1HA . GLY A 2295 33 . -104.670 -50.370 31.340 1.00 0.00 ? ? ? ? ? . 33 GLY A 1HA 2295 ATOM 406 . 2HA . GLY A 2295 33 . -105.740 -49.640 30.110 1.00 0.00 ? ? ? ? ? . 33 GLY A 2HA 2295 ATOM 407 . N . PRO A 2295 34 . -102.940 -50.930 29.690 1.00 0.00 ? ? ? ? ? . 34 PRO A N 2295 ATOM 408 . CA . PRO A 2295 34 . -101.930 -51.320 28.720 1.00 0.00 ? ? ? ? ? . 34 PRO A CA 2295 ATOM 409 . C . PRO A 2295 34 . -102.460 -51.170 27.300 1.00 0.00 ? ? ? ? ? . 34 PRO A C 2295 ATOM 410 . O . PRO A 2295 34 . -101.850 -50.500 26.470 1.00 0.00 ? ? ? ? ? . 34 PRO A O 2295 ATOM 411 . HA . PRO A 2295 34 . -101.050 -50.670 28.820 1.00 0.00 ? ? ? ? ? . 34 PRO A HA 2295 ATOM 412 . CB . PRO A 2295 34 . -101.450 -52.730 29.070 1.00 0.00 ? ? ? ? ? . 34 PRO A CB 2295 ATOM 413 . CG . PRO A 2295 34 . -101.780 -52.790 30.520 1.00 0.00 ? ? ? ? ? . 34 PRO A CG 2295 ATOM 414 . CD . PRO A 2295 34 . -102.970 -51.910 30.750 1.00 0.00 ? ? ? ? ? . 34 PRO A CD 2295 ATOM 415 . 1HB . PRO A 2295 34 . -100.370 -52.790 28.940 1.00 0.00 ? ? ? ? ? . 34 PRO A 1HB 2295 ATOM 416 . 2HB . PRO A 2295 34 . -102.050 -53.460 28.530 1.00 0.00 ? ? ? ? ? . 34 PRO A 2HB 2295 ATOM 417 . 1HG . PRO A 2295 34 . -100.930 -52.410 31.100 1.00 0.00 ? ? ? ? ? . 34 PRO A 1HG 2295 ATOM 418 . 2HG . PRO A 2295 34 . -102.030 -53.810 30.800 1.00 0.00 ? ? ? ? ? . 34 PRO A 2HG 2295 ATOM 419 . 1HD . PRO A 2295 34 . -102.880 -51.400 31.710 1.00 0.00 ? ? ? ? ? . 34 PRO A 1HD 2295 ATOM 420 . 2HD . PRO A 2295 34 . -103.890 -52.500 30.660 1.00 0.00 ? ? ? ? ? . 34 PRO A 2HD 2295 ATOM 421 . N . SER A 2295 35 . -103.600 -51.800 27.030 1.00 0.00 ? ? ? ? ? . 35 SER A N 2295 ATOM 422 . CA . SER A 2295 35 . -104.180 -51.810 25.690 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2295 ATOM 423 . C . SER A 2295 35 . -104.380 -50.390 25.190 1.00 0.00 ? ? ? ? ? . 35 SER A C 2295 ATOM 424 . O . SER A 2295 35 . -104.070 -50.080 24.040 1.00 0.00 ? ? ? ? ? . 35 SER A O 2295 ATOM 425 . HN . SER A 2295 35 . -104.080 -52.300 27.790 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2295 ATOM 426 . HA . SER A 2295 35 . -103.510 -52.320 25.000 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2295 ATOM 427 . CB . SER A 2295 35 . -105.510 -52.570 25.690 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2295 ATOM 428 . OG . SER A 2295 35 . -106.390 -52.060 26.680 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2295 ATOM 429 . 1HB . SER A 2295 35 . -105.330 -53.630 25.880 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2295 ATOM 430 . 2HB . SER A 2295 35 . -105.970 -52.480 24.710 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2295 ATOM 431 . HG . SER A 2295 35 . -105.950 -52.140 27.500 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2295 ATOM 432 . N . GLN A 2295 36 . -104.900 -49.530 26.060 1.00 0.00 ? ? ? ? ? . 36 GLN A N 2295 ATOM 433 . CA . GLN A 2295 36 . -105.090 -48.120 25.730 1.00 0.00 ? ? ? ? ? . 36 GLN A CA 2295 ATOM 434 . C . GLN A 2295 36 . -103.740 -47.450 25.470 1.00 0.00 ? ? ? ? ? . 36 GLN A C 2295 ATOM 435 . O . GLN A 2295 36 . -103.530 -46.860 24.410 1.00 0.00 ? ? ? ? ? . 36 GLN A O 2295 ATOM 436 . HN . GLN A 2295 36 . -105.180 -49.860 26.980 1.00 0.00 ? ? ? ? ? . 36 GLN A HN 2295 ATOM 437 . HA . GLN A 2295 36 . -105.680 -48.030 24.820 1.00 0.00 ? ? ? ? ? . 36 GLN A HA 2295 ATOM 438 . CB . GLN A 2295 36 . -105.840 -47.400 26.850 1.00 0.00 ? ? ? ? ? . 36 GLN A CB 2295 ATOM 439 . CG . GLN A 2295 36 . -107.340 -47.330 26.650 1.00 0.00 ? ? ? ? ? . 36 GLN A CG 2295 ATOM 440 . CD . GLN A 2295 36 . -108.100 -48.230 27.600 1.00 0.00 ? ? ? ? ? . 36 GLN A CD 2295 ATOM 441 . OE1 . GLN A 2295 36 . -108.560 -47.790 28.650 1.00 0.00 ? ? ? ? ? . 36 GLN A OE1 2295 ATOM 442 . NE2 . GLN A 2295 36 . -108.230 -49.500 27.230 1.00 0.00 ? ? ? ? ? . 36 GLN A NE2 2295 ATOM 443 . 1HB . GLN A 2295 36 . -105.430 -46.390 26.960 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HB 2295 ATOM 444 . 2HB . GLN A 2295 36 . -105.620 -47.890 27.800 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HB 2295 ATOM 445 . 1HG . GLN A 2295 36 . -107.580 -47.600 25.620 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HG 2295 ATOM 446 . 2HG . GLN A 2295 36 . -107.670 -46.300 26.780 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HG 2295 ATOM 447 . 1HE2 . GLN A 2295 36 . -107.830 -49.820 26.350 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HE2 2295 ATOM 448 . 2HE2 . GLN A 2295 36 . -108.730 -50.150 27.830 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HE2 2295 ATOM 449 . N . THR A 2295 37 . -102.850 -47.540 26.450 1.00 0.00 ? ? ? ? ? . 37 THR A N 2295 ATOM 450 . CA . THR A 2295 37 . -101.480 -47.080 26.280 1.00 0.00 ? ? ? ? ? . 37 THR A CA 2295 ATOM 451 . C . THR A 2295 37 . -100.970 -47.400 24.880 1.00 0.00 ? ? ? ? ? . 37 THR A C 2295 ATOM 452 . O . THR A 2295 37 . -100.530 -46.510 24.150 1.00 0.00 ? ? ? ? ? . 37 THR A O 2295 ATOM 453 . HN . THR A 2295 37 . -103.130 -47.950 27.340 1.00 0.00 ? ? ? ? ? . 37 THR A HN 2295 ATOM 454 . HA . THR A 2295 37 . -101.430 -46.000 26.410 1.00 0.00 ? ? ? ? ? . 37 THR A HA 2295 ATOM 455 . CB . THR A 2295 37 . -100.530 -47.710 27.320 1.00 0.00 ? ? ? ? ? . 37 THR A CB 2295 ATOM 456 . OG1 . THR A 2295 37 . -100.780 -47.140 28.610 1.00 0.00 ? ? ? ? ? . 37 THR A OG1 2295 ATOM 457 . CG2 . THR A 2295 37 . -99.080 -47.480 26.930 1.00 0.00 ? ? ? ? ? . 37 THR A CG2 2295 ATOM 458 . HB . THR A 2295 37 . -100.710 -48.790 27.350 1.00 0.00 ? ? ? ? ? . 37 THR A HB 2295 ATOM 459 . HG1 . THR A 2295 37 . -101.630 -47.440 28.880 1.00 0.00 ? ? ? ? ? . 37 THR A HG1 2295 ATOM 460 . 1HG2 . THR A 2295 37 . -98.430 -47.940 27.670 1.00 0.00 ? ? ? ? ? . 37 THR A 1HG2 2295 ATOM 461 . 2HG2 . THR A 2295 37 . -98.890 -46.400 26.890 1.00 0.00 ? ? ? ? ? . 37 THR A 2HG2 2295 ATOM 462 . 3HG2 . THR A 2295 37 . -98.890 -47.920 25.950 1.00 0.00 ? ? ? ? ? . 37 THR A 3HG2 2295 ATOM 463 . N . LEU A 2295 38 . -101.040 -48.680 24.510 1.00 0.00 ? ? ? ? ? . 38 LEU A N 2295 ATOM 464 . CA . LEU A 2295 38 . -100.630 -49.120 23.180 1.00 0.00 ? ? ? ? ? . 38 LEU A CA 2295 ATOM 465 . C . LEU A 2295 38 . -101.120 -48.140 22.120 1.00 0.00 ? ? ? ? ? . 38 LEU A C 2295 ATOM 466 . O . LEU A 2295 38 . -100.350 -47.730 21.250 1.00 0.00 ? ? ? ? ? . 38 LEU A O 2295 ATOM 467 . HN . LEU A 2295 38 . -101.400 -49.370 25.180 1.00 0.00 ? ? ? ? ? . 38 LEU A HN 2295 ATOM 468 . HA . LEU A 2295 38 . -99.540 -49.160 23.130 1.00 0.00 ? ? ? ? ? . 38 LEU A HA 2295 ATOM 469 . CB . LEU A 2295 38 . -101.160 -50.520 22.890 1.00 0.00 ? ? ? ? ? . 38 LEU A CB 2295 ATOM 470 . CG . LEU A 2295 38 . -100.660 -51.180 21.610 1.00 0.00 ? ? ? ? ? . 38 LEU A CG 2295 ATOM 471 . CD1 . LEU A 2295 38 . -100.180 -52.600 21.890 1.00 0.00 ? ? ? ? ? . 38 LEU A CD1 2295 ATOM 472 . CD2 . LEU A 2295 38 . -101.750 -51.180 20.550 1.00 0.00 ? ? ? ? ? . 38 LEU A CD2 2295 ATOM 473 . 1HB . LEU A 2295 38 . -102.250 -50.500 22.890 1.00 0.00 ? ? ? ? ? . 38 LEU A 1HB 2295 ATOM 474 . 2HB . LEU A 2295 38 . -100.950 -51.170 23.740 1.00 0.00 ? ? ? ? ? . 38 LEU A 2HB 2295 ATOM 475 . HG . LEU A 2295 38 . -99.840 -50.600 21.190 1.00 0.00 ? ? ? ? ? . 38 LEU A HG 2295 ATOM 476 . 1HD1 . LEU A 2295 38 . -99.830 -53.050 20.960 1.00 0.00 ? ? ? ? ? . 38 LEU A 1HD1 2295 ATOM 477 . 2HD1 . LEU A 2295 38 . -101.000 -53.190 22.290 1.00 0.00 ? ? ? ? ? . 38 LEU A 2HD1 2295 ATOM 478 . 3HD1 . LEU A 2295 38 . -99.360 -52.570 22.610 1.00 0.00 ? ? ? ? ? . 38 LEU A 3HD1 2295 ATOM 479 . 1HD2 . LEU A 2295 38 . -101.370 -51.660 19.640 1.00 0.00 ? ? ? ? ? . 38 LEU A 1HD2 2295 ATOM 480 . 2HD2 . LEU A 2295 38 . -102.040 -50.150 20.320 1.00 0.00 ? ? ? ? ? . 38 LEU A 2HD2 2295 ATOM 481 . 3HD2 . LEU A 2295 38 . -102.610 -51.730 20.910 1.00 0.00 ? ? ? ? ? . 38 LEU A 3HD2 2295 ATOM 482 . N . THR A 2295 39 . -102.390 -47.780 22.200 1.00 0.00 ? ? ? ? ? . 39 THR A N 2295 ATOM 483 . CA . THR A 2295 39 . -103.010 -46.920 21.190 1.00 0.00 ? ? ? ? ? . 39 THR A CA 2295 ATOM 484 . C . THR A 2295 39 . -102.970 -45.460 21.640 1.00 0.00 ? ? ? ? ? . 39 THR A C 2295 ATOM 485 . O . THR A 2295 39 . -103.590 -44.600 21.010 1.00 0.00 ? ? ? ? ? . 39 THR A O 2295 ATOM 486 . HN . THR A 2295 39 . -102.960 -48.110 22.980 1.00 0.00 ? ? ? ? ? . 39 THR A HN 2295 ATOM 487 . HA . THR A 2295 39 . -102.470 -47.000 20.250 1.00 0.00 ? ? ? ? ? . 39 THR A HA 2295 ATOM 488 . CB . THR A 2295 39 . -104.470 -47.330 20.930 1.00 0.00 ? ? ? ? ? . 39 THR A CB 2295 ATOM 489 . OG1 . THR A 2295 39 . -105.240 -47.190 22.130 1.00 0.00 ? ? ? ? ? . 39 THR A OG1 2295 ATOM 490 . CG2 . THR A 2295 39 . -104.550 -48.770 20.440 1.00 0.00 ? ? ? ? ? . 39 THR A CG2 2295 ATOM 491 . HB . THR A 2295 39 . -104.890 -46.680 20.150 1.00 0.00 ? ? ? ? ? . 39 THR A HB 2295 ATOM 492 . HG1 . THR A 2295 39 . -104.880 -46.460 22.600 1.00 0.00 ? ? ? ? ? . 39 THR A HG1 2295 ATOM 493 . 1HG2 . THR A 2295 39 . -105.590 -49.040 20.260 1.00 0.00 ? ? ? ? ? . 39 THR A 1HG2 2295 ATOM 494 . 2HG2 . THR A 2295 39 . -104.130 -49.430 21.200 1.00 0.00 ? ? ? ? ? . 39 THR A 2HG2 2295 ATOM 495 . 3HG2 . THR A 2295 39 . -103.970 -48.870 19.520 1.00 0.00 ? ? ? ? ? . 39 THR A 3HG2 2295 ATOM 496 . N . SER A 2295 40 . -102.230 -45.200 22.710 1.00 0.00 ? ? ? ? ? . 40 SER A N 2295 ATOM 497 . CA . SER A 2295 40 . -101.920 -43.830 23.110 1.00 0.00 ? ? ? ? ? . 40 SER A CA 2295 ATOM 498 . C . SER A 2295 40 . -100.450 -43.520 22.820 1.00 0.00 ? ? ? ? ? . 40 SER A C 2295 ATOM 499 . O . SER A 2295 40 . -99.990 -42.410 23.070 1.00 0.00 ? ? ? ? ? . 40 SER A O 2295 ATOM 500 . HN . SER A 2295 40 . -101.880 -45.970 23.280 1.00 0.00 ? ? ? ? ? . 40 SER A HN 2295 ATOM 501 . HA . SER A 2295 40 . -102.530 -43.130 22.540 1.00 0.00 ? ? ? ? ? . 40 SER A HA 2295 ATOM 502 . CB . SER A 2295 40 . -102.220 -43.620 24.590 1.00 0.00 ? ? ? ? ? . 40 SER A CB 2295 ATOM 503 . OG . SER A 2295 40 . -102.590 -42.270 24.850 1.00 0.00 ? ? ? ? ? . 40 SER A OG 2295 ATOM 504 . 1HB . SER A 2295 40 . -101.340 -43.870 25.180 1.00 0.00 ? ? ? ? ? . 40 SER A 1HB 2295 ATOM 505 . 2HB . SER A 2295 40 . -103.020 -44.280 24.900 1.00 0.00 ? ? ? ? ? . 40 SER A 2HB 2295 ATOM 506 . HG . SER A 2295 40 . -102.880 -41.910 24.030 1.00 0.00 ? ? ? ? ? . 40 SER A HG 2295 ATOM 507 . N . THR A 2295 41 . -99.740 -44.500 22.290 1.00 0.00 ? ? ? ? ? . 41 THR A N 2295 ATOM 508 . CA . THR A 2295 41 . -98.350 -44.310 21.870 1.00 0.00 ? ? ? ? ? . 41 THR A CA 2295 ATOM 509 . C . THR A 2295 41 . -98.270 -44.080 20.360 1.00 0.00 ? ? ? ? ? . 41 THR A C 2295 ATOM 510 . O . THR A 2295 41 . -98.690 -44.940 19.580 1.00 0.00 ? ? ? ? ? . 41 THR A O 2295 ATOM 511 . HN . THR A 2295 41 . -100.170 -45.420 22.170 1.00 0.00 ? ? ? ? ? . 41 THR A HN 2295 ATOM 512 . HA . THR A 2295 41 . -97.940 -43.430 22.360 1.00 0.00 ? ? ? ? ? . 41 THR A HA 2295 ATOM 513 . CB . THR A 2295 41 . -97.470 -45.510 22.250 1.00 0.00 ? ? ? ? ? . 41 THR A CB 2295 ATOM 514 . OG1 . THR A 2295 41 . -97.990 -46.700 21.620 1.00 0.00 ? ? ? ? ? . 41 THR A OG1 2295 ATOM 515 . CG2 . THR A 2295 41 . -97.450 -45.710 23.760 1.00 0.00 ? ? ? ? ? . 41 THR A CG2 2295 ATOM 516 . HB . THR A 2295 41 . -96.450 -45.340 21.910 1.00 0.00 ? ? ? ? ? . 41 THR A HB 2295 ATOM 517 . HG1 . THR A 2295 41 . -98.790 -46.910 22.060 1.00 0.00 ? ? ? ? ? . 41 THR A HG1 2295 ATOM 518 . 1HG2 . THR A 2295 41 . -96.830 -46.570 24.000 1.00 0.00 ? ? ? ? ? . 41 THR A 1HG2 2295 ATOM 519 . 2HG2 . THR A 2295 41 . -98.470 -45.890 24.110 1.00 0.00 ? ? ? ? ? . 41 THR A 2HG2 2295 ATOM 520 . 3HG2 . THR A 2295 41 . -97.050 -44.810 24.230 1.00 0.00 ? ? ? ? ? . 41 THR A 3HG2 2295 ATOM 521 . N . GLY A 2295 42 . -97.740 -42.930 19.970 1.00 0.00 ? ? ? ? ? . 42 GLY A N 2295 ATOM 522 . CA . GLY A 2295 42 . -97.500 -42.640 18.560 1.00 0.00 ? ? ? ? ? . 42 GLY A CA 2295 ATOM 523 . C . GLY A 2295 42 . -96.050 -42.240 18.330 1.00 0.00 ? ? ? ? ? . 42 GLY A C 2295 ATOM 524 . O . GLY A 2295 42 . -95.340 -42.870 17.550 1.00 0.00 ? ? ? ? ? . 42 GLY A O 2295 ATOM 525 . HN . GLY A 2295 42 . -97.490 -42.240 20.670 1.00 0.00 ? ? ? ? ? . 42 GLY A HN 2295 ATOM 526 . 1HA . GLY A 2295 42 . -97.700 -43.530 17.960 1.00 0.00 ? ? ? ? ? . 42 GLY A 1HA 2295 ATOM 527 . 2HA . GLY A 2295 42 . -98.140 -41.820 18.240 1.00 0.00 ? ? ? ? ? . 42 GLY A 2HA 2295 ATOM 528 . N . ASN A 2295 43 . -95.620 -41.180 19.020 1.00 0.00 ? ? ? ? ? . 43 ASN A N 2295 ATOM 529 . CA . ASN A 2295 43 . -94.250 -40.710 18.920 1.00 0.00 ? ? ? ? ? . 43 ASN A CA 2295 ATOM 530 . C . ASN A 2295 43 . -93.520 -40.890 20.250 1.00 0.00 ? ? ? ? ? . 43 ASN A C 2295 ATOM 531 . O . ASN A 2295 43 . -94.150 -41.150 21.270 1.00 0.00 ? ? ? ? ? . 43 ASN A O 2295 ATOM 532 . HN . ASN A 2295 43 . -96.280 -40.690 19.640 1.00 0.00 ? ? ? ? ? . 43 ASN A HN 2295 ATOM 533 . HA . ASN A 2295 43 . -93.710 -41.280 18.160 1.00 0.00 ? ? ? ? ? . 43 ASN A HA 2295 ATOM 534 . CB . ASN A 2295 43 . -94.220 -39.230 18.500 1.00 0.00 ? ? ? ? ? . 43 ASN A CB 2295 ATOM 535 . CG . ASN A 2295 43 . -92.880 -38.810 17.940 1.00 0.00 ? ? ? ? ? . 43 ASN A CG 2295 ATOM 536 . OD1 . ASN A 2295 43 . -92.190 -37.970 18.520 1.00 0.00 ? ? ? ? ? . 43 ASN A OD1 2295 ATOM 537 . ND2 . ASN A 2295 43 . -92.500 -39.390 16.810 1.00 0.00 ? ? ? ? ? . 43 ASN A ND2 2295 ATOM 538 . 1HB . ASN A 2295 43 . -94.470 -38.610 19.360 1.00 0.00 ? ? ? ? ? . 43 ASN A 1HB 2295 ATOM 539 . 2HB . ASN A 2295 43 . -95.000 -39.050 17.760 1.00 0.00 ? ? ? ? ? . 43 ASN A 2HB 2295 ATOM 540 . 1HD2 . ASN A 2295 43 . -93.110 -40.090 16.370 1.00 0.00 ? ? ? ? ? . 43 ASN A 1HD2 2295 ATOM 541 . 2HD2 . ASN A 2295 43 . -91.610 -39.150 16.380 1.00 0.00 ? ? ? ? ? . 43 ASN A 2HD2 2295 ATOM 542 . N . PHE A 2295 44 . -92.200 -40.750 20.210 1.00 0.00 ? ? ? ? ? . 44 PHE A N 2295 ATOM 543 . CA . PHE A 2295 44 . -91.390 -40.800 21.430 1.00 0.00 ? ? ? ? ? . 44 PHE A CA 2295 ATOM 544 . C . PHE A 2295 44 . -91.260 -39.410 22.040 1.00 0.00 ? ? ? ? ? . 44 PHE A C 2295 ATOM 545 . O . PHE A 2295 44 . -91.020 -39.270 23.240 1.00 0.00 ? ? ? ? ? . 44 PHE A O 2295 ATOM 546 . HN . PHE A 2295 44 . -91.740 -40.600 19.320 1.00 0.00 ? ? ? ? ? . 44 PHE A HN 2295 ATOM 547 . HA . PHE A 2295 44 . -91.870 -41.440 22.170 1.00 0.00 ? ? ? ? ? . 44 PHE A HA 2295 ATOM 548 . CB . PHE A 2295 44 . -90.010 -41.370 21.130 1.00 0.00 ? ? ? ? ? . 44 PHE A CB 2295 ATOM 549 . CG . PHE A 2295 44 . -89.640 -42.550 21.990 1.00 0.00 ? ? ? ? ? . 44 PHE A CG 2295 ATOM 550 . CD1 . PHE A 2295 44 . -90.270 -42.760 23.200 1.00 0.00 ? ? ? ? ? . 44 PHE A CD1 2295 ATOM 551 . CD2 . PHE A 2295 44 . -88.670 -43.450 21.580 1.00 0.00 ? ? ? ? ? . 44 PHE A CD2 2295 ATOM 552 . CE1 . PHE A 2295 44 . -89.940 -43.840 23.990 1.00 0.00 ? ? ? ? ? . 44 PHE A CE1 2295 ATOM 553 . CE2 . PHE A 2295 44 . -88.330 -44.530 22.370 1.00 0.00 ? ? ? ? ? . 44 PHE A CE2 2295 ATOM 554 . CZ . PHE A 2295 44 . -88.960 -44.730 23.570 1.00 0.00 ? ? ? ? ? . 44 PHE A CZ 2295 ATOM 555 . 1HB . PHE A 2295 44 . -89.260 -40.590 21.240 1.00 0.00 ? ? ? ? ? . 44 PHE A 1HB 2295 ATOM 556 . 2HB . PHE A 2295 44 . -89.950 -41.660 20.080 1.00 0.00 ? ? ? ? ? . 44 PHE A 2HB 2295 ATOM 557 . HD1 . PHE A 2295 44 . -91.040 -42.070 23.540 1.00 0.00 ? ? ? ? ? . 44 PHE A HD1 2295 ATOM 558 . HD2 . PHE A 2295 44 . -88.170 -43.300 20.640 1.00 0.00 ? ? ? ? ? . 44 PHE A HD2 2295 ATOM 559 . HE1 . PHE A 2295 44 . -90.440 -44.000 24.940 1.00 0.00 ? ? ? ? ? . 44 PHE A HE1 2295 ATOM 560 . HE2 . PHE A 2295 44 . -87.570 -45.220 22.050 1.00 0.00 ? ? ? ? ? . 44 PHE A HE2 2295 ATOM 561 . HZ . PHE A 2295 44 . -88.700 -45.570 24.190 1.00 0.00 ? ? ? ? ? . 44 PHE A HZ 2295 ATOM 562 . N . LYS A 2295 45 . -91.430 -38.380 21.210 1.00 0.00 ? ? ? ? ? . 45 LYS A N 2295 ATOM 563 . CA . LYS A 2295 45 . -91.400 -37.000 21.680 1.00 0.00 ? ? ? ? ? . 45 LYS A CA 2295 ATOM 564 . C . LYS A 2295 45 . -90.150 -36.750 22.510 1.00 0.00 ? ? ? ? ? . 45 LYS A C 2295 ATOM 565 . O . LYS A 2295 45 . -90.240 -36.430 23.700 1.00 0.00 ? ? ? ? ? . 45 LYS A O 2295 ATOM 566 . HN . LYS A 2295 45 . -91.580 -38.570 20.220 1.00 0.00 ? ? ? ? ? . 45 LYS A HN 2295 ATOM 567 . HA . LYS A 2295 45 . -91.380 -36.320 20.830 1.00 0.00 ? ? ? ? ? . 45 LYS A HA 2295 ATOM 568 . CB . LYS A 2295 45 . -92.650 -36.690 22.500 1.00 0.00 ? ? ? ? ? . 45 LYS A CB 2295 ATOM 569 . CG . LYS A 2295 45 . -93.890 -36.400 21.660 1.00 0.00 ? ? ? ? ? . 45 LYS A CG 2295 ATOM 570 . CD . LYS A 2295 45 . -93.700 -35.150 20.810 1.00 0.00 ? ? ? ? ? . 45 LYS A CD 2295 ATOM 571 . CE . LYS A 2295 45 . -94.960 -34.840 20.020 1.00 0.00 ? ? ? ? ? . 45 LYS A CE 2295 ATOM 572 . NZ . LYS A 2295 45 . -95.260 -33.380 20.010 1.00 0.00 ? ? ? ? ? . 45 LYS A NZ 2295 ATOM 573 . 1HB . LYS A 2295 45 . -92.450 -35.840 23.150 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HB 2295 ATOM 574 . 2HB . LYS A 2295 45 . -92.860 -37.510 23.180 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HB 2295 ATOM 575 . 1HG . LYS A 2295 45 . -94.750 -36.270 22.310 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HG 2295 ATOM 576 . 2HG . LYS A 2295 45 . -94.090 -37.260 21.010 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HG 2295 ATOM 577 . 1HD . LYS A 2295 45 . -92.870 -35.300 20.130 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HD 2295 ATOM 578 . 2HD . LYS A 2295 45 . -93.460 -34.310 21.460 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HD 2295 ATOM 579 . 1HE . LYS A 2295 45 . -95.800 -35.380 20.440 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HE 2295 ATOM 580 . 2HE . LYS A 2295 45 . -94.840 -35.190 18.990 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HE 2295 ATOM 581 . 1HZ . LYS A 2295 45 . -96.110 -33.210 19.470 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HZ 2295 ATOM 582 . 2HZ . LYS A 2295 45 . -94.480 -32.870 19.590 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HZ 2295 ATOM 583 . 3HZ . LYS A 2295 45 . -95.400 -33.060 20.970 1.00 0.00 ? ? ? ? ? . 45 LYS A 3HZ 2295 ATOM 584 . N . PHE A 2295 46 . -88.980 -36.890 21.890 1.00 0.00 ? ? ? ? ? . 46 PHE A N 2295 ATOM 585 . CA . PHE A 2295 46 . -87.710 -36.720 22.580 1.00 0.00 ? ? ? ? ? . 46 PHE A CA 2295 ATOM 586 . C . PHE A 2295 46 . -87.250 -35.270 22.500 1.00 0.00 ? ? ? ? ? . 46 PHE A C 2295 ATOM 587 . O . PHE A 2295 46 . -87.880 -34.450 21.840 1.00 0.00 ? ? ? ? ? . 46 PHE A O 2295 ATOM 588 . HN . PHE A 2295 46 . -88.980 -37.130 20.890 1.00 0.00 ? ? ? ? ? . 46 PHE A HN 2295 ATOM 589 . HA . PHE A 2295 46 . -87.830 -36.980 23.640 1.00 0.00 ? ? ? ? ? . 46 PHE A HA 2295 ATOM 590 . CB . PHE A 2295 46 . -86.650 -37.650 21.990 1.00 0.00 ? ? ? ? ? . 46 PHE A CB 2295 ATOM 591 . CG . PHE A 2295 46 . -86.740 -39.070 22.490 1.00 0.00 ? ? ? ? ? . 46 PHE A CG 2295 ATOM 592 . CD1 . PHE A 2295 46 . -87.360 -39.360 23.690 1.00 0.00 ? ? ? ? ? . 46 PHE A CD1 2295 ATOM 593 . CD2 . PHE A 2295 46 . -86.190 -40.110 21.760 1.00 0.00 ? ? ? ? ? . 46 PHE A CD2 2295 ATOM 594 . CE1 . PHE A 2295 46 . -87.440 -40.660 24.140 1.00 0.00 ? ? ? ? ? . 46 PHE A CE1 2295 ATOM 595 . CE2 . PHE A 2295 46 . -86.270 -41.410 22.210 1.00 0.00 ? ? ? ? ? . 46 PHE A CE2 2295 ATOM 596 . CZ . PHE A 2295 46 . -86.890 -41.690 23.400 1.00 0.00 ? ? ? ? ? . 46 PHE A CZ 2295 ATOM 597 . 1HB . PHE A 2295 46 . -85.660 -37.250 22.200 1.00 0.00 ? ? ? ? ? . 46 PHE A 1HB 2295 ATOM 598 . 2HB . PHE A 2295 46 . -86.730 -37.640 20.900 1.00 0.00 ? ? ? ? ? . 46 PHE A 2HB 2295 ATOM 599 . HD1 . PHE A 2295 46 . -87.800 -38.560 24.280 1.00 0.00 ? ? ? ? ? . 46 PHE A HD1 2295 ATOM 600 . HD2 . PHE A 2295 46 . -85.690 -39.910 20.820 1.00 0.00 ? ? ? ? ? . 46 PHE A HD2 2295 ATOM 601 . HE1 . PHE A 2295 46 . -87.930 -40.870 25.080 1.00 0.00 ? ? ? ? ? . 46 PHE A HE1 2295 ATOM 602 . HE2 . PHE A 2295 46 . -85.840 -42.210 21.640 1.00 0.00 ? ? ? ? ? . 46 PHE A HE2 2295 ATOM 603 . HZ . PHE A 2295 46 . -86.950 -42.700 23.760 1.00 0.00 ? ? ? ? ? . 46 PHE A HZ 2295 ATOM 604 . N . GLY A 2295 47 . -86.140 -34.970 23.170 1.00 0.00 ? ? ? ? ? . 47 GLY A N 2295 ATOM 605 . CA . GLY A 2295 47 . -85.630 -33.610 23.240 1.00 0.00 ? ? ? ? ? . 47 GLY A CA 2295 ATOM 606 . C . GLY A 2295 47 . -84.180 -33.560 22.770 1.00 0.00 ? ? ? ? ? . 47 GLY A C 2295 ATOM 607 . O . GLY A 2295 47 . -83.710 -34.480 22.110 1.00 0.00 ? ? ? ? ? . 47 GLY A O 2295 ATOM 608 . HN . GLY A 2295 47 . -85.640 -35.720 23.660 1.00 0.00 ? ? ? ? ? . 47 GLY A HN 2295 ATOM 609 . 1HA . GLY A 2295 47 . -86.220 -32.960 22.590 1.00 0.00 ? ? ? ? ? . 47 GLY A 1HA 2295 ATOM 610 . 2HA . GLY A 2295 47 . -85.670 -33.250 24.270 1.00 0.00 ? ? ? ? ? . 47 GLY A 2HA 2295 ATOM 611 . N . ASP A 2295 48 . -83.490 -32.480 23.130 1.00 0.00 ? ? ? ? ? . 48 ASP A N 2295 ATOM 612 . CA . ASP A 2295 48 . -82.110 -32.280 22.690 1.00 0.00 ? ? ? ? ? . 48 ASP A CA 2295 ATOM 613 . C . ASP A 2295 48 . -81.230 -33.430 23.140 1.00 0.00 ? ? ? ? ? . 48 ASP A C 2295 ATOM 614 . O . ASP A 2295 48 . -80.380 -33.900 22.380 1.00 0.00 ? ? ? ? ? . 48 ASP A O 2295 ATOM 615 . HN . ASP A 2295 48 . -83.930 -31.790 23.730 1.00 0.00 ? ? ? ? ? . 48 ASP A HN 2295 ATOM 616 . HA . ASP A 2295 48 . -82.080 -32.230 21.600 1.00 0.00 ? ? ? ? ? . 48 ASP A HA 2295 ATOM 617 . CB . ASP A 2295 48 . -81.570 -30.960 23.230 1.00 0.00 ? ? ? ? ? . 48 ASP A CB 2295 ATOM 618 . CG . ASP A 2295 48 . -81.240 -30.070 22.050 1.00 0.00 ? ? ? ? ? . 48 ASP A CG 2295 ATOM 619 . OD1 . ASP A 2295 48 . -80.450 -30.500 21.190 1.00 0.00 ? ? ? ? ? . 48 ASP A OD1 2295 ATOM 620 . OD2 . ASP A 2295 48 . -81.770 -28.940 21.980 1.00 0.00 ? ? ? ? ? . 48 ASP A OD2 2295 ATOM 621 . 1HB . ASP A 2295 48 . -80.660 -31.150 23.810 1.00 0.00 ? ? ? ? ? . 48 ASP A 1HB 2295 ATOM 622 . 2HB . ASP A 2295 48 . -82.330 -30.470 23.850 1.00 0.00 ? ? ? ? ? . 48 ASP A 2HB 2295 ATOM 623 . N . GLN A 2295 49 . -81.440 -33.890 24.370 1.00 0.00 ? ? ? ? ? . 49 GLN A N 2295 ATOM 624 . CA . GLN A 2295 49 . -80.580 -34.910 24.960 1.00 0.00 ? ? ? ? ? . 49 GLN A CA 2295 ATOM 625 . C . GLN A 2295 49 . -81.360 -36.200 25.180 1.00 0.00 ? ? ? ? ? . 49 GLN A C 2295 ATOM 626 . O . GLN A 2295 49 . -80.840 -37.290 24.980 1.00 0.00 ? ? ? ? ? . 49 GLN A O 2295 ATOM 627 . HN . GLN A 2295 49 . -82.210 -33.510 24.910 1.00 0.00 ? ? ? ? ? . 49 GLN A HN 2295 ATOM 628 . HA . GLN A 2295 49 . -79.750 -35.130 24.300 1.00 0.00 ? ? ? ? ? . 49 GLN A HA 2295 ATOM 629 . CB . GLN A 2295 49 . -80.000 -34.420 26.290 1.00 0.00 ? ? ? ? ? . 49 GLN A CB 2295 ATOM 630 . CG . GLN A 2295 49 . -78.570 -34.880 26.550 1.00 0.00 ? ? ? ? ? . 49 GLN A CG 2295 ATOM 631 . CD . GLN A 2295 49 . -77.950 -34.200 27.750 1.00 0.00 ? ? ? ? ? . 49 GLN A CD 2295 ATOM 632 . OE1 . GLN A 2295 49 . -78.190 -33.020 28.010 1.00 0.00 ? ? ? ? ? . 49 GLN A OE1 2295 ATOM 633 . NE2 . GLN A 2295 49 . -77.140 -34.940 28.500 1.00 0.00 ? ? ? ? ? . 49 GLN A NE2 2295 ATOM 634 . 1HB . GLN A 2295 49 . -80.640 -34.730 27.110 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HB 2295 ATOM 635 . 2HB . GLN A 2295 49 . -80.040 -33.330 26.320 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HB 2295 ATOM 636 . 1HG . GLN A 2295 49 . -77.960 -34.690 25.670 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HG 2295 ATOM 637 . 2HG . GLN A 2295 49 . -78.560 -35.960 26.700 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HG 2295 ATOM 638 . 1HE2 . GLN A 2295 49 . -76.970 -35.920 28.250 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HE2 2295 ATOM 639 . 2HE2 . GLN A 2295 49 . -76.700 -34.540 29.320 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HE2 2295 ATOM 640 . N . GLY A 2295 50 . -82.620 -36.060 25.610 1.00 0.00 ? ? ? ? ? . 50 GLY A N 2295 ATOM 641 . CA . GLY A 2295 50 . -83.460 -37.210 25.890 1.00 0.00 ? ? ? ? ? . 50 GLY A CA 2295 ATOM 642 . C . GLY A 2295 50 . -83.340 -37.620 27.360 1.00 0.00 ? ? ? ? ? . 50 GLY A C 2295 ATOM 643 . O . GLY A 2295 50 . -84.170 -37.230 28.180 1.00 0.00 ? ? ? ? ? . 50 GLY A O 2295 ATOM 644 . HN . GLY A 2295 50 . -83.000 -35.120 25.740 1.00 0.00 ? ? ? ? ? . 50 GLY A HN 2295 ATOM 645 . 1HA . GLY A 2295 50 . -84.510 -36.970 25.700 1.00 0.00 ? ? ? ? ? . 50 GLY A 1HA 2295 ATOM 646 . 2HA . GLY A 2295 50 . -83.150 -38.060 25.280 1.00 0.00 ? ? ? ? ? . 50 GLY A 2HA 2295 ATOM 647 . N . GLY A 2295 51 . -82.310 -38.390 27.670 1.00 0.00 ? ? ? ? ? . 51 GLY A N 2295 ATOM 648 . CA . GLY A 2295 51 . -82.160 -38.970 29.000 1.00 0.00 ? ? ? ? ? . 51 GLY A CA 2295 ATOM 649 . C . GLY A 2295 51 . -83.450 -39.650 29.440 1.00 0.00 ? ? ? ? ? . 51 GLY A C 2295 ATOM 650 . O . GLY A 2295 51 . -84.050 -39.270 30.440 1.00 0.00 ? ? ? ? ? . 51 GLY A O 2295 ATOM 651 . HN . GLY A 2295 51 . -81.600 -38.590 26.960 1.00 0.00 ? ? ? ? ? . 51 GLY A HN 2295 ATOM 652 . 1HA . GLY A 2295 51 . -81.370 -39.710 28.990 1.00 0.00 ? ? ? ? ? . 51 GLY A 1HA 2295 ATOM 653 . 2HA . GLY A 2295 51 . -81.940 -38.180 29.720 1.00 0.00 ? ? ? ? ? . 51 GLY A 2HA 2295 ATOM 654 . N . PHE A 2295 52 . -83.870 -40.660 28.670 1.00 0.00 ? ? ? ? ? . 52 PHE A N 2295 ATOM 655 . CA . PHE A 2295 52 . -85.120 -41.350 28.940 1.00 0.00 ? ? ? ? ? . 52 PHE A CA 2295 ATOM 656 . C . PHE A 2295 52 . -84.870 -42.580 29.820 1.00 0.00 ? ? ? ? ? . 52 PHE A C 2295 ATOM 657 . O . PHE A 2295 52 . -83.810 -43.180 29.750 1.00 0.00 ? ? ? ? ? . 52 PHE A O 2295 ATOM 658 . HN . PHE A 2295 52 . -83.290 -40.950 27.880 1.00 0.00 ? ? ? ? ? . 52 PHE A HN 2295 ATOM 659 . HA . PHE A 2295 52 . -85.810 -40.690 29.470 1.00 0.00 ? ? ? ? ? . 52 PHE A HA 2295 ATOM 660 . CB . PHE A 2295 52 . -85.790 -41.770 27.630 1.00 0.00 ? ? ? ? ? . 52 PHE A CB 2295 ATOM 661 . CG . PHE A 2295 52 . -84.920 -41.600 26.420 1.00 0.00 ? ? ? ? ? . 52 PHE A CG 2295 ATOM 662 . CD1 . PHE A 2295 52 . -84.190 -42.670 25.920 1.00 0.00 ? ? ? ? ? . 52 PHE A CD1 2295 ATOM 663 . CD2 . PHE A 2295 52 . -84.820 -40.380 25.790 1.00 0.00 ? ? ? ? ? . 52 PHE A CD2 2295 ATOM 664 . CE1 . PHE A 2295 52 . -83.390 -42.510 24.810 1.00 0.00 ? ? ? ? ? . 52 PHE A CE1 2295 ATOM 665 . CE2 . PHE A 2295 52 . -84.010 -40.220 24.670 1.00 0.00 ? ? ? ? ? . 52 PHE A CE2 2295 ATOM 666 . CZ . PHE A 2295 52 . -83.300 -41.280 24.180 1.00 0.00 ? ? ? ? ? . 52 PHE A CZ 2295 ATOM 667 . 1HB . PHE A 2295 52 . -86.710 -41.200 27.500 1.00 0.00 ? ? ? ? ? . 52 PHE A 1HB 2295 ATOM 668 . 2HB . PHE A 2295 52 . -86.110 -42.810 27.700 1.00 0.00 ? ? ? ? ? . 52 PHE A 2HB 2295 ATOM 669 . HD1 . PHE A 2295 52 . -84.250 -43.640 26.400 1.00 0.00 ? ? ? ? ? . 52 PHE A HD1 2295 ATOM 670 . HD2 . PHE A 2295 52 . -85.370 -39.530 26.160 1.00 0.00 ? ? ? ? ? . 52 PHE A HD2 2295 ATOM 671 . HE1 . PHE A 2295 52 . -82.830 -43.350 24.420 1.00 0.00 ? ? ? ? ? . 52 PHE A HE1 2295 ATOM 672 . HE2 . PHE A 2295 52 . -83.940 -39.260 24.190 1.00 0.00 ? ? ? ? ? . 52 PHE A HE2 2295 ATOM 673 . HZ . PHE A 2295 52 . -82.670 -41.160 23.310 1.00 0.00 ? ? ? ? ? . 52 PHE A HZ 2295 ATOM 674 . N . LYS A 2295 53 . -85.870 -42.930 30.630 1.00 0.00 ? ? ? ? ? . 53 LYS A N 2295 ATOM 675 . CA . LYS A 2295 53 . -85.740 -44.040 31.560 1.00 0.00 ? ? ? ? ? . 53 LYS A CA 2295 ATOM 676 . C . LYS A 2295 53 . -87.110 -44.640 31.860 1.00 0.00 ? ? ? ? ? . 53 LYS A C 2295 ATOM 677 . O . LYS A 2295 53 . -88.080 -43.910 32.050 1.00 0.00 ? ? ? ? ? . 53 LYS A O 2295 ATOM 678 . HN . LYS A 2295 53 . -86.740 -42.400 30.600 1.00 0.00 ? ? ? ? ? . 53 LYS A HN 2295 ATOM 679 . HA . LYS A 2295 53 . -85.120 -44.830 31.120 1.00 0.00 ? ? ? ? ? . 53 LYS A HA 2295 ATOM 680 . CB . LYS A 2295 53 . -85.070 -43.590 32.850 1.00 0.00 ? ? ? ? ? . 53 LYS A CB 2295 ATOM 681 . CG . LYS A 2295 53 . -83.550 -43.530 32.780 1.00 0.00 ? ? ? ? ? . 53 LYS A CG 2295 ATOM 682 . CD . LYS A 2295 53 . -83.010 -42.270 33.430 1.00 0.00 ? ? ? ? ? . 53 LYS A CD 2295 ATOM 683 . CE . LYS A 2295 53 . -83.600 -42.070 34.810 1.00 0.00 ? ? ? ? ? . 53 LYS A CE 2295 ATOM 684 . NZ . LYS A 2295 53 . -82.670 -41.340 35.710 1.00 0.00 ? ? ? ? ? . 53 LYS A NZ 2295 ATOM 685 . 1HB . LYS A 2295 53 . -85.360 -44.250 33.670 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HB 2295 ATOM 686 . 2HB . LYS A 2295 53 . -85.450 -42.610 33.140 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HB 2295 ATOM 687 . 1HG . LYS A 2295 53 . -83.240 -43.560 31.730 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HG 2295 ATOM 688 . 2HG . LYS A 2295 53 . -83.130 -44.410 33.270 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HG 2295 ATOM 689 . 1HD . LYS A 2295 53 . -83.240 -41.410 32.800 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HD 2295 ATOM 690 . 2HD . LYS A 2295 53 . -81.920 -42.340 33.500 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HD 2295 ATOM 691 . 1HE . LYS A 2295 53 . -83.840 -43.040 35.250 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HE 2295 ATOM 692 . 2HE . LYS A 2295 53 . -84.540 -41.520 34.730 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HE 2295 ATOM 693 . 1HZ . LYS A 2295 53 . -83.100 -41.220 36.630 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HZ 2295 ATOM 694 . 2HZ . LYS A 2295 53 . -82.470 -40.420 35.320 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HZ 2295 ATOM 695 . 3HZ . LYS A 2295 53 . -81.800 -41.860 35.810 1.00 0.00 ? ? ? ? ? . 53 LYS A 3HZ 2295 ATOM 696 . N . ILE A 2295 54 . -87.170 -45.970 31.900 1.00 0.00 ? ? ? ? ? . 54 ILE A N 2295 ATOM 697 . CA . ILE A 2295 54 . -88.450 -46.670 31.910 1.00 0.00 ? ? ? ? ? . 54 ILE A CA 2295 ATOM 698 . C . ILE A 2295 54 . -88.510 -47.640 33.090 1.00 0.00 ? ? ? ? ? . 54 ILE A C 2295 ATOM 699 . O . ILE A 2295 54 . -89.410 -47.550 33.930 1.00 0.00 ? ? ? ? ? . 54 ILE A O 2295 ATOM 700 . HN . ILE A 2295 54 . -86.310 -46.510 31.920 1.00 0.00 ? ? ? ? ? . 54 ILE A HN 2295 ATOM 701 . HA . ILE A 2295 54 . -89.270 -45.960 32.020 1.00 0.00 ? ? ? ? ? . 54 ILE A HA 2295 ATOM 702 . CB . ILE A 2295 54 . -88.680 -47.450 30.600 1.00 0.00 ? ? ? ? ? . 54 ILE A CB 2295 ATOM 703 . CG1 . ILE A 2295 54 . -88.530 -46.530 29.400 1.00 0.00 ? ? ? ? ? . 54 ILE A CG1 2295 ATOM 704 . CG2 . ILE A 2295 54 . -90.050 -48.110 30.610 1.00 0.00 ? ? ? ? ? . 54 ILE A CG2 2295 ATOM 705 . CD1 . ILE A 2295 54 . -87.130 -46.510 28.810 1.00 0.00 ? ? ? ? ? . 54 ILE A CD1 2295 ATOM 706 . HB . ILE A 2295 54 . -87.950 -48.260 30.530 1.00 0.00 ? ? ? ? ? . 54 ILE A HB 2295 ATOM 707 . 1HG1 . ILE A 2295 54 . -88.820 -45.520 29.670 1.00 0.00 ? ? ? ? ? . 54 ILE A 1HG1 2295 ATOM 708 . 2HG1 . ILE A 2295 54 . -89.240 -46.820 28.620 1.00 0.00 ? ? ? ? ? . 54 ILE A 2HG1 2295 ATOM 709 . 1HG2 . ILE A 2295 54 . -90.130 -48.770 31.480 1.00 0.00 ? ? ? ? ? . 54 ILE A 1HG2 2295 ATOM 710 . 2HG2 . ILE A 2295 54 . -90.170 -48.700 29.700 1.00 0.00 ? ? ? ? ? . 54 ILE A 2HG2 2295 ATOM 711 . 3HG2 . ILE A 2295 54 . -90.820 -47.340 30.660 1.00 0.00 ? ? ? ? ? . 54 ILE A 3HG2 2295 ATOM 712 . 1HD1 . ILE A 2295 54 . -87.100 -45.830 27.960 1.00 0.00 ? ? ? ? ? . 54 ILE A 1HD1 2295 ATOM 713 . 2HD1 . ILE A 2295 54 . -86.850 -47.510 28.490 1.00 0.00 ? ? ? ? ? . 54 ILE A 2HD1 2295 ATOM 714 . 3HD1 . ILE A 2295 54 . -86.420 -46.160 29.570 1.00 0.00 ? ? ? ? ? . 54 ILE A 3HD1 2295 ATOM 715 . N . GLY A 2295 55 . -87.560 -48.570 33.140 1.00 0.00 ? ? ? ? ? . 55 GLY A N 2295 ATOM 716 . CA . GLY A 2295 55 . -87.380 -49.420 34.310 1.00 0.00 ? ? ? ? ? . 55 GLY A CA 2295 ATOM 717 . C . GLY A 2295 55 . -86.580 -50.670 33.950 1.00 0.00 ? ? ? ? ? . 55 GLY A C 2295 ATOM 718 . O . GLY A 2295 55 . -85.840 -50.670 32.970 1.00 0.00 ? ? ? ? ? . 55 GLY A O 2295 ATOM 719 . HN . GLY A 2295 55 . -86.940 -48.690 32.340 1.00 0.00 ? ? ? ? ? . 55 GLY A HN 2295 ATOM 720 . 1HA . GLY A 2295 55 . -86.820 -48.880 35.080 1.00 0.00 ? ? ? ? ? . 55 GLY A 1HA 2295 ATOM 721 . 2HA . GLY A 2295 55 . -88.350 -49.740 34.690 1.00 0.00 ? ? ? ? ? . 55 GLY A 2HA 2295 ATOM 722 . N . VAL A 2295 56 . -86.740 -51.720 34.740 1.00 0.00 ? ? ? ? ? . 56 VAL A N 2295 ATOM 723 . CA . VAL A 2295 56 . -85.860 -52.880 34.670 1.00 0.00 ? ? ? ? ? . 56 VAL A CA 2295 ATOM 724 . C . VAL A 2295 56 . -86.170 -53.860 35.800 1.00 0.00 ? ? ? ? ? . 56 VAL A C 2295 ATOM 725 . O . VAL A 2295 56 . -86.170 -55.070 35.590 1.00 0.00 ? ? ? ? ? . 56 VAL A O 2295 ATOM 726 . HN . VAL A 2295 56 . -87.510 -51.710 35.420 1.00 0.00 ? ? ? ? ? . 56 VAL A HN 2295 ATOM 727 . HA . VAL A 2295 56 . -86.010 -53.400 33.720 1.00 0.00 ? ? ? ? ? . 56 VAL A HA 2295 ATOM 728 . CB . VAL A 2295 56 . -84.380 -52.470 34.750 1.00 0.00 ? ? ? ? ? . 56 VAL A CB 2295 ATOM 729 . CG1 . VAL A 2295 56 . -84.040 -51.970 36.150 1.00 0.00 ? ? ? ? ? . 56 VAL A CG1 2295 ATOM 730 . CG2 . VAL A 2295 56 . -83.480 -53.630 34.370 1.00 0.00 ? ? ? ? ? . 56 VAL A CG2 2295 ATOM 731 . HB . VAL A 2295 56 . -84.180 -51.670 34.030 1.00 0.00 ? ? ? ? ? . 56 VAL A HB 2295 ATOM 732 . 1HG1 . VAL A 2295 56 . -82.990 -51.680 36.190 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG1 2295 ATOM 733 . 2HG1 . VAL A 2295 56 . -84.670 -51.100 36.390 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG1 2295 ATOM 734 . 3HG1 . VAL A 2295 56 . -84.230 -52.760 36.870 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG1 2295 ATOM 735 . 1HG2 . VAL A 2295 56 . -82.440 -53.320 34.430 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG2 2295 ATOM 736 . 2HG2 . VAL A 2295 56 . -83.710 -53.940 33.350 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG2 2295 ATOM 737 . 3HG2 . VAL A 2295 56 . -83.660 -54.460 35.050 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG2 2295 ATOM 738 . N . SER A 2295 57 . -86.440 -53.320 36.980 1.00 0.00 ? ? ? ? ? . 57 SER A N 2295 ATOM 739 . CA . SER A 2295 57 . -86.490 -54.130 38.190 1.00 0.00 ? ? ? ? ? . 57 SER A CA 2295 ATOM 740 . C . SER A 2295 57 . -87.930 -54.500 38.530 1.00 0.00 ? ? ? ? ? . 57 SER A C 2295 ATOM 741 . O . SER A 2295 57 . -88.410 -54.230 39.630 1.00 0.00 ? ? ? ? ? . 57 SER A O 2295 ATOM 742 . HN . SER A 2295 57 . -86.610 -52.320 37.050 1.00 0.00 ? ? ? ? ? . 57 SER A HN 2295 ATOM 743 . HA . SER A 2295 57 . -85.930 -55.050 38.050 1.00 0.00 ? ? ? ? ? . 57 SER A HA 2295 ATOM 744 . CB . SER A 2295 57 . -85.860 -53.380 39.370 1.00 0.00 ? ? ? ? ? . 57 SER A CB 2295 ATOM 745 . OG . SER A 2295 57 . -85.450 -52.080 38.980 1.00 0.00 ? ? ? ? ? . 57 SER A OG 2295 ATOM 746 . 1HB . SER A 2295 57 . -84.990 -53.940 39.730 1.00 0.00 ? ? ? ? ? . 57 SER A 1HB 2295 ATOM 747 . 2HB . SER A 2295 57 . -86.570 -53.310 40.190 1.00 0.00 ? ? ? ? ? . 57 SER A 2HB 2295 ATOM 748 . HG . SER A 2295 57 . -84.640 -52.170 38.520 1.00 0.00 ? ? ? ? ? . 57 SER A HG 2295 ATOM 749 . N . SER A 2295 58 . -88.620 -55.110 37.570 1.00 0.00 ? ? ? ? ? . 58 SER A N 2295 ATOM 750 . CA . SER A 2295 58 . -90.000 -55.530 37.770 1.00 0.00 ? ? ? ? ? . 58 SER A CA 2295 ATOM 751 . C . SER A 2295 58 . -90.080 -57.050 37.870 1.00 0.00 ? ? ? ? ? . 58 SER A C 2295 ATOM 752 . O . SER A 2295 58 . -89.150 -57.760 37.480 1.00 0.00 ? ? ? ? ? . 58 SER A O 2295 ATOM 753 . HN . SER A 2295 58 . -88.170 -55.280 36.670 1.00 0.00 ? ? ? ? ? . 58 SER A HN 2295 ATOM 754 . HA . SER A 2295 58 . -90.390 -55.110 38.690 1.00 0.00 ? ? ? ? ? . 58 SER A HA 2295 ATOM 755 . CB . SER A 2295 58 . -90.880 -55.040 36.620 1.00 0.00 ? ? ? ? ? . 58 SER A CB 2295 ATOM 756 . OG . SER A 2295 58 . -91.200 -53.670 36.770 1.00 0.00 ? ? ? ? ? . 58 SER A OG 2295 ATOM 757 . 1HB . SER A 2295 58 . -91.810 -55.620 36.590 1.00 0.00 ? ? ? ? ? . 58 SER A 1HB 2295 ATOM 758 . 2HB . SER A 2295 58 . -90.370 -55.190 35.670 1.00 0.00 ? ? ? ? ? . 58 SER A 2HB 2295 ATOM 759 . HG . SER A 2295 58 . -92.110 -53.610 36.980 1.00 0.00 ? ? ? ? ? . 58 SER A HG 2295 ATOM 760 . N . ASP A 2295 59 . -91.190 -57.540 38.410 1.00 0.00 ? ? ? ? ? . 59 ASP A N 2295 ATOM 761 . CA . ASP A 2295 59 . -91.440 -58.980 38.490 1.00 0.00 ? ? ? ? ? . 59 ASP A CA 2295 ATOM 762 . C . ASP A 2295 59 . -91.670 -59.560 37.090 1.00 0.00 ? ? ? ? ? . 59 ASP A C 2295 ATOM 763 . O . ASP A 2295 59 . -91.160 -60.630 36.770 1.00 0.00 ? ? ? ? ? . 59 ASP A O 2295 ATOM 764 . HN . ASP A 2295 59 . -91.900 -56.900 38.770 1.00 0.00 ? ? ? ? ? . 59 ASP A HN 2295 ATOM 765 . HA . ASP A 2295 59 . -90.570 -59.480 38.920 1.00 0.00 ? ? ? ? ? . 59 ASP A HA 2295 ATOM 766 . CB . ASP A 2295 59 . -92.640 -59.270 39.380 1.00 0.00 ? ? ? ? ? . 59 ASP A CB 2295 ATOM 767 . CG . ASP A 2295 59 . -92.340 -60.530 40.170 1.00 0.00 ? ? ? ? ? . 59 ASP A CG 2295 ATOM 768 . OD1 . ASP A 2295 59 . -91.950 -61.540 39.550 1.00 0.00 ? ? ? ? ? . 59 ASP A OD1 2295 ATOM 769 . OD2 . ASP A 2295 59 . -92.490 -60.500 41.410 1.00 0.00 ? ? ? ? ? . 59 ASP A OD2 2295 ATOM 770 . 1HB . ASP A 2295 59 . -93.520 -59.430 38.760 1.00 0.00 ? ? ? ? ? . 59 ASP A 1HB 2295 ATOM 771 . 2HB . ASP A 2295 59 . -92.790 -58.440 40.070 1.00 0.00 ? ? ? ? ? . 59 ASP A 2HB 2295 ATOM 772 . N . SER A 2295 60 . -92.430 -58.840 36.280 1.00 0.00 ? ? ? ? ? . 60 SER A N 2295 ATOM 773 . CA . SER A 2295 60 . -92.680 -59.250 34.900 1.00 0.00 ? ? ? ? ? . 60 SER A CA 2295 ATOM 774 . C . SER A 2295 60 . -91.450 -58.960 34.040 1.00 0.00 ? ? ? ? ? . 60 SER A C 2295 ATOM 775 . O . SER A 2295 60 . -90.570 -58.200 34.430 1.00 0.00 ? ? ? ? ? . 60 SER A O 2295 ATOM 776 . HN . SER A 2295 60 . -92.860 -57.980 36.630 1.00 0.00 ? ? ? ? ? . 60 SER A HN 2295 ATOM 777 . HA . SER A 2295 60 . -92.870 -60.320 34.860 1.00 0.00 ? ? ? ? ? . 60 SER A HA 2295 ATOM 778 . CB . SER A 2295 60 . -93.900 -58.520 34.340 1.00 0.00 ? ? ? ? ? . 60 SER A CB 2295 ATOM 779 . OG . SER A 2295 60 . -95.080 -58.890 35.030 1.00 0.00 ? ? ? ? ? . 60 SER A OG 2295 ATOM 780 . 1HB . SER A 2295 60 . -94.010 -58.760 33.280 1.00 0.00 ? ? ? ? ? . 60 SER A 1HB 2295 ATOM 781 . 2HB . SER A 2295 60 . -93.760 -57.440 34.420 1.00 0.00 ? ? ? ? ? . 60 SER A 2HB 2295 ATOM 782 . HG . SER A 2295 60 . -95.790 -58.420 34.640 1.00 0.00 ? ? ? ? ? . 60 SER A HG 2295 ATOM 783 . N . GLY A 2295 61 . -91.410 -59.570 32.860 1.00 0.00 ? ? ? ? ? . 61 GLY A N 2295 ATOM 784 . CA . GLY A 2295 61 . -90.190 -59.630 32.070 1.00 0.00 ? ? ? ? ? . 61 GLY A CA 2295 ATOM 785 . C . GLY A 2295 61 . -90.320 -58.780 30.810 1.00 0.00 ? ? ? ? ? . 61 GLY A C 2295 ATOM 786 . O . GLY A 2295 61 . -89.320 -58.410 30.190 1.00 0.00 ? ? ? ? ? . 61 GLY A O 2295 ATOM 787 . HN . GLY A 2295 61 . -92.260 -60.010 32.490 1.00 0.00 ? ? ? ? ? . 61 GLY A HN 2295 ATOM 788 . 1HA . GLY A 2295 61 . -89.350 -59.240 32.650 1.00 0.00 ? ? ? ? ? . 61 GLY A 1HA 2295 ATOM 789 . 2HA . GLY A 2295 61 . -90.000 -60.660 31.760 1.00 0.00 ? ? ? ? ? . 61 GLY A 2HA 2295 ATOM 790 . N . SER A 2295 62 . -91.560 -58.460 30.440 1.00 0.00 ? ? ? ? ? . 62 SER A N 2295 ATOM 791 . CA . SER A 2295 62 . -91.830 -57.730 29.210 1.00 0.00 ? ? ? ? ? . 62 SER A CA 2295 ATOM 792 . C . SER A 2295 62 . -92.310 -56.310 29.530 1.00 0.00 ? ? ? ? ? . 62 SER A C 2295 ATOM 793 . O . SER A 2295 62 . -92.350 -55.910 30.690 1.00 0.00 ? ? ? ? ? . 62 SER A O 2295 ATOM 794 . HN . SER A 2295 62 . -92.340 -58.740 31.040 1.00 0.00 ? ? ? ? ? . 62 SER A HN 2295 ATOM 795 . HA . SER A 2295 62 . -90.920 -57.650 28.620 1.00 0.00 ? ? ? ? ? . 62 SER A HA 2295 ATOM 796 . CB . SER A 2295 62 . -92.880 -58.460 28.370 1.00 0.00 ? ? ? ? ? . 62 SER A CB 2295 ATOM 797 . OG . SER A 2295 62 . -92.530 -59.820 28.200 1.00 0.00 ? ? ? ? ? . 62 SER A OG 2295 ATOM 798 . 1HB . SER A 2295 62 . -92.960 -57.980 27.390 1.00 0.00 ? ? ? ? ? . 62 SER A 1HB 2295 ATOM 799 . 2HB . SER A 2295 62 . -93.850 -58.390 28.860 1.00 0.00 ? ? ? ? ? . 62 SER A 2HB 2295 ATOM 800 . HG . SER A 2295 62 . -92.540 -60.000 27.280 1.00 0.00 ? ? ? ? ? . 62 SER A HG 2295 ATOM 801 . N . ILE A 2295 63 . -92.660 -55.570 28.480 1.00 0.00 ? ? ? ? ? . 63 ILE A N 2295 ATOM 802 . CA . ILE A 2295 63 . -92.960 -54.150 28.620 1.00 0.00 ? ? ? ? ? . 63 ILE A CA 2295 ATOM 803 . C . ILE A 2295 63 . -94.240 -53.800 27.860 1.00 0.00 ? ? ? ? ? . 63 ILE A C 2295 ATOM 804 . O . ILE A 2295 63 . -94.760 -54.620 27.110 1.00 0.00 ? ? ? ? ? . 63 ILE A O 2295 ATOM 805 . HN . ILE A 2295 63 . -92.720 -56.000 27.560 1.00 0.00 ? ? ? ? ? . 63 ILE A HN 2295 ATOM 806 . HA . ILE A 2295 63 . -93.120 -53.900 29.670 1.00 0.00 ? ? ? ? ? . 63 ILE A HA 2295 ATOM 807 . CB . ILE A 2295 63 . -91.810 -53.270 28.110 1.00 0.00 ? ? ? ? ? . 63 ILE A CB 2295 ATOM 808 . CG1 . ILE A 2295 63 . -91.050 -53.990 26.980 1.00 0.00 ? ? ? ? ? . 63 ILE A CG1 2295 ATOM 809 . CG2 . ILE A 2295 63 . -90.870 -52.910 29.240 1.00 0.00 ? ? ? ? ? . 63 ILE A CG2 2295 ATOM 810 . CD1 . ILE A 2295 63 . -90.000 -53.130 26.310 1.00 0.00 ? ? ? ? ? . 63 ILE A CD1 2295 ATOM 811 . HB . ILE A 2295 63 . -92.210 -52.330 27.730 1.00 0.00 ? ? ? ? ? . 63 ILE A HB 2295 ATOM 812 . 1HG1 . ILE A 2295 63 . -91.770 -54.340 26.240 1.00 0.00 ? ? ? ? ? . 63 ILE A 1HG1 2295 ATOM 813 . 2HG1 . ILE A 2295 63 . -90.590 -54.890 27.380 1.00 0.00 ? ? ? ? ? . 63 ILE A 2HG1 2295 ATOM 814 . 1HG2 . ILE A 2295 63 . -91.420 -52.400 30.030 1.00 0.00 ? ? ? ? ? . 63 ILE A 1HG2 2295 ATOM 815 . 2HG2 . ILE A 2295 63 . -90.080 -52.250 28.870 1.00 0.00 ? ? ? ? ? . 63 ILE A 2HG2 2295 ATOM 816 . 3HG2 . ILE A 2295 63 . -90.420 -53.820 29.640 1.00 0.00 ? ? ? ? ? . 63 ILE A 3HG2 2295 ATOM 817 . 1HD1 . ILE A 2295 63 . -89.510 -53.700 25.530 1.00 0.00 ? ? ? ? ? . 63 ILE A 1HD1 2295 ATOM 818 . 2HD1 . ILE A 2295 63 . -89.260 -52.810 27.050 1.00 0.00 ? ? ? ? ? . 63 ILE A 2HD1 2295 ATOM 819 . 3HD1 . ILE A 2295 63 . -90.480 -52.250 25.870 1.00 0.00 ? ? ? ? ? . 63 ILE A 3HD1 2295 ATOM 820 . N . ASN A 2295 64 . -94.730 -52.580 28.070 1.00 0.00 ? ? ? ? ? . 64 ASN A N 2295 ATOM 821 . CA . ASN A 2295 64 . -95.940 -52.120 27.410 1.00 0.00 ? ? ? ? ? . 64 ASN A CA 2295 ATOM 822 . C . ASN A 2295 64 . -95.720 -52.010 25.900 1.00 0.00 ? ? ? ? ? . 64 ASN A C 2295 ATOM 823 . O . ASN A 2295 64 . -94.930 -51.180 25.440 1.00 0.00 ? ? ? ? ? . 64 ASN A O 2295 ATOM 824 . HN . ASN A 2295 64 . -94.240 -51.950 28.700 1.00 0.00 ? ? ? ? ? . 64 ASN A HN 2295 ATOM 825 . HA . ASN A 2295 64 . -96.750 -52.830 27.580 1.00 0.00 ? ? ? ? ? . 64 ASN A HA 2295 ATOM 826 . CB . ASN A 2295 64 . -96.380 -50.760 27.970 1.00 0.00 ? ? ? ? ? . 64 ASN A CB 2295 ATOM 827 . CG . ASN A 2295 64 . -97.890 -50.620 28.030 1.00 0.00 ? ? ? ? ? . 64 ASN A CG 2295 ATOM 828 . OD1 . ASN A 2295 64 . -98.490 -50.660 29.100 1.00 0.00 ? ? ? ? ? . 64 ASN A OD1 2295 ATOM 829 . ND2 . ASN A 2295 64 . -98.510 -50.440 26.870 1.00 0.00 ? ? ? ? ? . 64 ASN A ND2 2295 ATOM 830 . 1HB . ASN A 2295 64 . -95.960 -49.960 27.360 1.00 0.00 ? ? ? ? ? . 64 ASN A 1HB 2295 ATOM 831 . 2HB . ASN A 2295 64 . -95.960 -50.640 28.970 1.00 0.00 ? ? ? ? ? . 64 ASN A 2HB 2295 ATOM 832 . 1HD2 . ASN A 2295 64 . -97.970 -50.410 26.000 1.00 0.00 ? ? ? ? ? . 64 ASN A 1HD2 2295 ATOM 833 . 2HD2 . ASN A 2295 64 . -99.520 -50.330 26.840 1.00 0.00 ? ? ? ? ? . 64 ASN A 2HD2 2295 ATOM 834 . N . PRO A 2295 65 . -96.420 -52.850 25.140 1.00 0.00 ? ? ? ? ? . 65 PRO A N 2295 ATOM 835 . CA . PRO A 2295 65 . -96.380 -52.780 23.690 1.00 0.00 ? ? ? ? ? . 65 PRO A CA 2295 ATOM 836 . C . PRO A 2295 65 . -96.820 -51.400 23.210 1.00 0.00 ? ? ? ? ? . 65 PRO A C 2295 ATOM 837 . O . PRO A 2295 65 . -97.510 -50.680 23.930 1.00 0.00 ? ? ? ? ? . 65 PRO A O 2295 ATOM 838 . HA . PRO A 2295 65 . -95.370 -52.950 23.330 1.00 0.00 ? ? ? ? ? . 65 PRO A HA 2295 ATOM 839 . CB . PRO A 2295 65 . -97.310 -53.910 23.220 1.00 0.00 ? ? ? ? ? . 65 PRO A CB 2295 ATOM 840 . CG . PRO A 2295 65 . -97.930 -54.480 24.450 1.00 0.00 ? ? ? ? ? . 65 PRO A CG 2295 ATOM 841 . CD . PRO A 2295 65 . -97.310 -53.840 25.670 1.00 0.00 ? ? ? ? ? . 65 PRO A CD 2295 ATOM 842 . 1HB . PRO A 2295 65 . -96.720 -54.670 22.720 1.00 0.00 ? ? ? ? ? . 65 PRO A 1HB 2295 ATOM 843 . 2HB . PRO A 2295 65 . -98.080 -53.500 22.580 1.00 0.00 ? ? ? ? ? . 65 PRO A 2HB 2295 ATOM 844 . 1HG . PRO A 2295 65 . -97.760 -55.550 24.480 1.00 0.00 ? ? ? ? ? . 65 PRO A 1HG 2295 ATOM 845 . 2HG . PRO A 2295 65 . -99.000 -54.280 24.440 1.00 0.00 ? ? ? ? ? . 65 PRO A 2HG 2295 ATOM 846 . 1HD . PRO A 2295 65 . -96.740 -54.590 26.220 1.00 0.00 ? ? ? ? ? . 65 PRO A 1HD 2295 ATOM 847 . 2HD . PRO A 2295 65 . -98.090 -53.350 26.260 1.00 0.00 ? ? ? ? ? . 65 PRO A 2HD 2295 ATOM 848 . N . MET A 2295 66 . -96.420 -51.040 21.990 1.00 0.00 ? ? ? ? ? . 66 MET A N 2295 ATOM 849 . CA . MET A 2295 66 . -96.820 -49.780 21.390 1.00 0.00 ? ? ? ? ? . 66 MET A CA 2295 ATOM 850 . C . MET A 2295 66 . -97.690 -50.020 20.160 1.00 0.00 ? ? ? ? ? . 66 MET A C 2295 ATOM 851 . O . MET A 2295 66 . -97.860 -51.160 19.730 1.00 0.00 ? ? ? ? ? . 66 MET A O 2295 ATOM 852 . HN . MET A 2295 66 . -95.820 -51.670 21.470 1.00 0.00 ? ? ? ? ? . 66 MET A HN 2295 ATOM 853 . HA . MET A 2295 66 . -97.410 -49.200 22.110 1.00 0.00 ? ? ? ? ? . 66 MET A HA 2295 ATOM 854 . CB . MET A 2295 66 . -95.590 -48.950 21.010 1.00 0.00 ? ? ? ? ? . 66 MET A CB 2295 ATOM 855 . CG . MET A 2295 66 . -94.680 -48.610 22.190 1.00 0.00 ? ? ? ? ? . 66 MET A CG 2295 ATOM 856 . SD . MET A 2295 66 . -93.140 -47.820 21.680 1.00 0.00 ? ? ? ? ? . 66 MET A SD 2295 ATOM 857 . CE . MET A 2295 66 . -92.440 -46.860 23.020 1.00 0.00 ? ? ? ? ? . 66 MET A CE 2295 ATOM 858 . 1HB . MET A 2295 66 . -95.910 -48.030 20.520 1.00 0.00 ? ? ? ? ? . 66 MET A 1HB 2295 ATOM 859 . 2HB . MET A 2295 66 . -95.020 -49.480 20.250 1.00 0.00 ? ? ? ? ? . 66 MET A 2HB 2295 ATOM 860 . 1HG . MET A 2295 66 . -94.460 -49.510 22.760 1.00 0.00 ? ? ? ? ? . 66 MET A 1HG 2295 ATOM 861 . 2HG . MET A 2295 66 . -95.210 -47.950 22.890 1.00 0.00 ? ? ? ? ? . 66 MET A 2HG 2295 ATOM 862 . 1HE . MET A 2295 66 . -91.510 -46.400 22.680 1.00 0.00 ? ? ? ? ? . 66 MET A 1HE 2295 ATOM 863 . 2HE . MET A 2295 66 . -92.230 -47.520 23.870 1.00 0.00 ? ? ? ? ? . 66 MET A 2HE 2295 ATOM 864 . 3HE . MET A 2295 66 . -93.140 -46.090 23.320 1.00 0.00 ? ? ? ? ? . 66 MET A 3HE 2295 ATOM 865 . N . SER A 2295 67 . -98.240 -48.940 19.610 1.00 0.00 ? ? ? ? ? . 67 SER A N 2295 ATOM 866 . CA . SER A 2295 67 . -99.050 -49.030 18.400 1.00 0.00 ? ? ? ? ? . 67 SER A CA 2295 ATOM 867 . C . SER A 2295 67 . -98.230 -49.580 17.240 1.00 0.00 ? ? ? ? ? . 67 SER A C 2295 ATOM 868 . O . SER A 2295 67 . -97.000 -49.570 17.290 1.00 0.00 ? ? ? ? ? . 67 SER A O 2295 ATOM 869 . HN . SER A 2295 67 . -98.080 -48.030 20.040 1.00 0.00 ? ? ? ? ? . 67 SER A HN 2295 ATOM 870 . HA . SER A 2295 67 . -99.890 -49.710 18.570 1.00 0.00 ? ? ? ? ? . 67 SER A HA 2295 ATOM 871 . CB . SER A 2295 67 . -99.630 -47.660 18.040 1.00 0.00 ? ? ? ? ? . 67 SER A CB 2295 ATOM 872 . OG . SER A 2295 67 . -98.600 -46.760 17.660 1.00 0.00 ? ? ? ? ? . 67 SER A OG 2295 ATOM 873 . 1HB . SER A 2295 67 . -100.170 -47.260 18.900 1.00 0.00 ? ? ? ? ? . 67 SER A 1HB 2295 ATOM 874 . 2HB . SER A 2295 67 . -100.340 -47.770 17.220 1.00 0.00 ? ? ? ? ? . 67 SER A 2HB 2295 ATOM 875 . HG . SER A 2295 67 . -98.390 -46.260 18.420 1.00 0.00 ? ? ? ? ? . 67 SER A HG 2295 ATOM 876 . N . GLU A 2295 68 . -98.920 -50.050 16.200 1.00 0.00 ? ? ? ? ? . 68 GLU A N 2295 ATOM 877 . CA . GLU A 2295 68 . -98.250 -50.600 15.030 1.00 0.00 ? ? ? ? ? . 68 GLU A CA 2295 ATOM 878 . C . GLU A 2295 68 . -97.530 -49.500 14.260 1.00 0.00 ? ? ? ? ? . 68 GLU A C 2295 ATOM 879 . O . GLU A 2295 68 . -96.580 -49.770 13.530 1.00 0.00 ? ? ? ? ? . 68 GLU A O 2295 ATOM 880 . HN . GLU A 2295 68 . -99.940 -50.020 16.230 1.00 0.00 ? ? ? ? ? . 68 GLU A HN 2295 ATOM 881 . HA . GLU A 2295 68 . -97.510 -51.340 15.330 1.00 0.00 ? ? ? ? ? . 68 GLU A HA 2295 ATOM 882 . CB . GLU A 2295 68 . -99.260 -51.300 14.120 1.00 0.00 ? ? ? ? ? . 68 GLU A CB 2295 ATOM 883 . CG . GLU A 2295 68 . -98.630 -52.080 12.970 1.00 0.00 ? ? ? ? ? . 68 GLU A CG 2295 ATOM 884 . CD . GLU A 2295 68 . -99.370 -53.370 12.670 1.00 0.00 ? ? ? ? ? . 68 GLU A CD 2295 ATOM 885 . OE1 . GLU A 2295 68 . -99.250 -54.320 13.460 1.00 0.00 ? ? ? ? ? . 68 GLU A OE1 2295 ATOM 886 . OE2 . GLU A 2295 68 . -100.070 -53.430 11.640 1.00 0.00 ? ? ? ? ? . 68 GLU A OE2 2295 ATOM 887 . 1HB . GLU A 2295 68 . -99.960 -50.570 13.720 1.00 0.00 ? ? ? ? ? . 68 GLU A 1HB 2295 ATOM 888 . 2HB . GLU A 2295 68 . -99.880 -51.970 14.720 1.00 0.00 ? ? ? ? ? . 68 GLU A 2HB 2295 ATOM 889 . 1HG . GLU A 2295 68 . -97.590 -52.300 13.210 1.00 0.00 ? ? ? ? ? . 68 GLU A 1HG 2295 ATOM 890 . 2HG . GLU A 2295 68 . -98.610 -51.450 12.080 1.00 0.00 ? ? ? ? ? . 68 GLU A 2HG 2295 ATOM 891 . N . GLY A 2295 69 . -97.990 -48.260 14.430 1.00 0.00 ? ? ? ? ? . 69 GLY A N 2295 ATOM 892 . CA . GLY A 2295 69 . -97.480 -47.140 13.650 1.00 0.00 ? ? ? ? ? . 69 GLY A CA 2295 ATOM 893 . C . GLY A 2295 69 . -96.690 -46.190 14.540 1.00 0.00 ? ? ? ? ? . 69 GLY A C 2295 ATOM 894 . O . GLY A 2295 69 . -96.520 -45.020 14.200 1.00 0.00 ? ? ? ? ? . 69 GLY A O 2295 ATOM 895 . HN . GLY A 2295 69 . -98.720 -48.100 15.130 1.00 0.00 ? ? ? ? ? . 69 GLY A HN 2295 ATOM 896 . 1HA . GLY A 2295 69 . -96.810 -47.500 12.870 1.00 0.00 ? ? ? ? ? . 69 GLY A 1HA 2295 ATOM 897 . 2HA . GLY A 2295 69 . -98.310 -46.580 13.210 1.00 0.00 ? ? ? ? ? . 69 GLY A 2HA 2295 ATOM 898 . N . PHE A 2295 70 . -96.200 -46.700 15.660 1.00 0.00 ? ? ? ? ? . 70 PHE A N 2295 ATOM 899 . CA . PHE A 2295 70 . -95.400 -45.910 16.580 1.00 0.00 ? ? ? ? ? . 70 PHE A CA 2295 ATOM 900 . C . PHE A 2295 70 . -94.030 -45.610 15.980 1.00 0.00 ? ? ? ? ? . 70 PHE A C 2295 ATOM 901 . O . PHE A 2295 70 . -93.520 -46.390 15.180 1.00 0.00 ? ? ? ? ? . 70 PHE A O 2295 ATOM 902 . HN . PHE A 2295 70 . -96.400 -47.680 15.890 1.00 0.00 ? ? ? ? ? . 70 PHE A HN 2295 ATOM 903 . HA . PHE A 2295 70 . -95.890 -44.950 16.780 1.00 0.00 ? ? ? ? ? . 70 PHE A HA 2295 ATOM 904 . CB . PHE A 2295 70 . -95.240 -46.630 17.920 1.00 0.00 ? ? ? ? ? . 70 PHE A CB 2295 ATOM 905 . CG . PHE A 2295 70 . -94.170 -46.050 18.800 1.00 0.00 ? ? ? ? ? . 70 PHE A CG 2295 ATOM 906 . CD1 . PHE A 2295 70 . -92.850 -46.420 18.640 1.00 0.00 ? ? ? ? ? . 70 PHE A CD1 2295 ATOM 907 . CD2 . PHE A 2295 70 . -94.490 -45.140 19.790 1.00 0.00 ? ? ? ? ? . 70 PHE A CD2 2295 ATOM 908 . CE1 . PHE A 2295 70 . -91.860 -45.890 19.450 1.00 0.00 ? ? ? ? ? . 70 PHE A CE1 2295 ATOM 909 . CE2 . PHE A 2295 70 . -93.510 -44.600 20.600 1.00 0.00 ? ? ? ? ? . 70 PHE A CE2 2295 ATOM 910 . CZ . PHE A 2295 70 . -92.200 -44.980 20.440 1.00 0.00 ? ? ? ? ? . 70 PHE A CZ 2295 ATOM 911 . 1HB . PHE A 2295 70 . -95.030 -47.690 17.740 1.00 0.00 ? ? ? ? ? . 70 PHE A 1HB 2295 ATOM 912 . 2HB . PHE A 2295 70 . -96.190 -46.630 18.450 1.00 0.00 ? ? ? ? ? . 70 PHE A 2HB 2295 ATOM 913 . HD1 . PHE A 2295 70 . -92.570 -47.140 17.880 1.00 0.00 ? ? ? ? ? . 70 PHE A HD1 2295 ATOM 914 . HD2 . PHE A 2295 70 . -95.520 -44.830 19.930 1.00 0.00 ? ? ? ? ? . 70 PHE A HD2 2295 ATOM 915 . HE1 . PHE A 2295 70 . -90.830 -46.190 19.320 1.00 0.00 ? ? ? ? ? . 70 PHE A HE1 2295 ATOM 916 . HE2 . PHE A 2295 70 . -93.770 -43.890 21.370 1.00 0.00 ? ? ? ? ? . 70 PHE A HE2 2295 ATOM 917 . HZ . PHE A 2295 70 . -91.430 -44.560 21.070 1.00 0.00 ? ? ? ? ? . 70 PHE A HZ 2295 ATOM 918 . N . LYS A 2295 71 . -93.450 -44.480 16.370 1.00 0.00 ? ? ? ? ? . 71 LYS A N 2295 ATOM 919 . CA . LYS A 2295 71 . -92.170 -44.060 15.830 1.00 0.00 ? ? ? ? ? . 71 LYS A CA 2295 ATOM 920 . C . LYS A 2295 71 . -91.040 -44.920 16.390 1.00 0.00 ? ? ? ? ? . 71 LYS A C 2295 ATOM 921 . O . LYS A 2295 71 . -90.150 -44.410 17.070 1.00 0.00 ? ? ? ? ? . 71 LYS A O 2295 ATOM 922 . HN . LYS A 2295 71 . -93.920 -43.890 17.060 1.00 0.00 ? ? ? ? ? . 71 LYS A HN 2295 ATOM 923 . HA . LYS A 2295 71 . -92.160 -44.170 14.750 1.00 0.00 ? ? ? ? ? . 71 LYS A HA 2295 ATOM 924 . CB . LYS A 2295 71 . -91.910 -42.580 16.150 1.00 0.00 ? ? ? ? ? . 71 LYS A CB 2295 ATOM 925 . CG . LYS A 2295 71 . -91.380 -41.770 14.980 1.00 0.00 ? ? ? ? ? . 71 LYS A CG 2295 ATOM 926 . CD . LYS A 2295 71 . -89.860 -41.780 14.950 1.00 0.00 ? ? ? ? ? . 71 LYS A CD 2295 ATOM 927 . CE . LYS A 2295 71 . -89.310 -40.560 14.240 1.00 0.00 ? ? ? ? ? . 71 LYS A CE 2295 ATOM 928 . NZ . LYS A 2295 71 . -88.700 -40.910 12.930 1.00 0.00 ? ? ? ? ? . 71 LYS A NZ 2295 ATOM 929 . 1HB . LYS A 2295 71 . -91.220 -42.510 16.990 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HB 2295 ATOM 930 . 2HB . LYS A 2295 71 . -92.830 -42.120 16.520 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HB 2295 ATOM 931 . 1HG . LYS A 2295 71 . -91.730 -40.750 15.050 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HG 2295 ATOM 932 . 2HG . LYS A 2295 71 . -91.760 -42.190 14.050 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HG 2295 ATOM 933 . 1HD . LYS A 2295 71 . -89.500 -42.680 14.450 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HD 2295 ATOM 934 . 2HD . LYS A 2295 71 . -89.470 -41.800 15.980 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HD 2295 ATOM 935 . 1HE . LYS A 2295 71 . -88.570 -40.070 14.870 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HE 2295 ATOM 936 . 2HE . LYS A 2295 71 . -90.120 -39.840 14.080 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HE 2295 ATOM 937 . 1HZ . LYS A 2295 71 . -88.350 -40.060 12.480 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HZ 2295 ATOM 938 . 2HZ . LYS A 2295 71 . -89.400 -41.340 12.330 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HZ 2295 ATOM 939 . 3HZ . LYS A 2295 71 . -87.930 -41.560 13.070 1.00 0.00 ? ? ? ? ? . 71 LYS A 3HZ 2295 ATOM 940 . N . PHE A 2295 72 . -91.090 -46.210 16.110 1.00 0.00 ? ? ? ? ? . 72 PHE A N 2295 ATOM 941 . CA . PHE A 2295 72 . -90.210 -47.180 16.760 1.00 0.00 ? ? ? ? ? . 72 PHE A CA 2295 ATOM 942 . C . PHE A 2295 72 . -88.750 -46.780 16.570 1.00 0.00 ? ? ? ? ? . 72 PHE A C 2295 ATOM 943 . O . PHE A 2295 72 . -88.450 -45.820 15.860 1.00 0.00 ? ? ? ? ? . 72 PHE A O 2295 ATOM 944 . HN . PHE A 2295 72 . -91.770 -46.540 15.420 1.00 0.00 ? ? ? ? ? . 72 PHE A HN 2295 ATOM 945 . HA . PHE A 2295 72 . -90.420 -47.210 17.830 1.00 0.00 ? ? ? ? ? . 72 PHE A HA 2295 ATOM 946 . CB . PHE A 2295 72 . -90.450 -48.580 16.190 1.00 0.00 ? ? ? ? ? . 72 PHE A CB 2295 ATOM 947 . CG . PHE A 2295 72 . -91.590 -49.310 16.830 1.00 0.00 ? ? ? ? ? . 72 PHE A CG 2295 ATOM 948 . CD1 . PHE A 2295 72 . -91.400 -50.060 17.980 1.00 0.00 ? ? ? ? ? . 72 PHE A CD1 2295 ATOM 949 . CD2 . PHE A 2295 72 . -92.860 -49.250 16.290 1.00 0.00 ? ? ? ? ? . 72 PHE A CD2 2295 ATOM 950 . CE1 . PHE A 2295 72 . -92.450 -50.730 18.570 1.00 0.00 ? ? ? ? ? . 72 PHE A CE1 2295 ATOM 951 . CE2 . PHE A 2295 72 . -93.920 -49.920 16.880 1.00 0.00 ? ? ? ? ? . 72 PHE A CE2 2295 ATOM 952 . CZ . PHE A 2295 72 . -93.710 -50.660 18.020 1.00 0.00 ? ? ? ? ? . 72 PHE A CZ 2295 ATOM 953 . 1HB . PHE A 2295 72 . -89.540 -49.170 16.290 1.00 0.00 ? ? ? ? ? . 72 PHE A 1HB 2295 ATOM 954 . 2HB . PHE A 2295 72 . -90.620 -48.520 15.110 1.00 0.00 ? ? ? ? ? . 72 PHE A 2HB 2295 ATOM 955 . HD1 . PHE A 2295 72 . -90.420 -50.120 18.430 1.00 0.00 ? ? ? ? ? . 72 PHE A HD1 2295 ATOM 956 . HD2 . PHE A 2295 72 . -93.040 -48.680 15.390 1.00 0.00 ? ? ? ? ? . 72 PHE A HD2 2295 ATOM 957 . HE1 . PHE A 2295 72 . -92.290 -51.310 19.470 1.00 0.00 ? ? ? ? ? . 72 PHE A HE1 2295 ATOM 958 . HE2 . PHE A 2295 72 . -94.900 -49.870 16.440 1.00 0.00 ? ? ? ? ? . 72 PHE A HE2 2295 ATOM 959 . HZ . PHE A 2295 72 . -94.540 -51.190 18.480 1.00 0.00 ? ? ? ? ? . 72 PHE A HZ 2295 ATOM 960 . N . SER A 2295 73 . -87.860 -47.510 17.220 1.00 0.00 ? ? ? ? ? . 73 SER A N 2295 ATOM 961 . CA . SER A 2295 73 . -86.460 -47.120 17.310 1.00 0.00 ? ? ? ? ? . 73 SER A CA 2295 ATOM 962 . C . SER A 2295 73 . -85.730 -47.950 18.360 1.00 0.00 ? ? ? ? ? . 73 SER A C 2295 ATOM 963 . O . SER A 2295 73 . -86.360 -48.650 19.150 1.00 0.00 ? ? ? ? ? . 73 SER A O 2295 ATOM 964 . HN . SER A 2295 73 . -88.160 -48.380 17.670 1.00 0.00 ? ? ? ? ? . 73 SER A HN 2295 ATOM 965 . HA . SER A 2295 73 . -85.960 -47.280 16.350 1.00 0.00 ? ? ? ? ? . 73 SER A HA 2295 ATOM 966 . CB . SER A 2295 73 . -86.340 -45.630 17.650 1.00 0.00 ? ? ? ? ? . 73 SER A CB 2295 ATOM 967 . OG . SER A 2295 73 . -87.230 -45.270 18.700 1.00 0.00 ? ? ? ? ? . 73 SER A OG 2295 ATOM 968 . 1HB . SER A 2295 73 . -86.570 -45.030 16.760 1.00 0.00 ? ? ? ? ? . 73 SER A 1HB 2295 ATOM 969 . 2HB . SER A 2295 73 . -85.320 -45.400 17.940 1.00 0.00 ? ? ? ? ? . 73 SER A 2HB 2295 ATOM 970 . HG . SER A 2295 73 . -87.690 -44.510 18.420 1.00 0.00 ? ? ? ? ? . 73 SER A HG 2295 ATOM 971 . N . LYS A 2295 74 . -84.400 -47.870 18.350 1.00 0.00 ? ? ? ? ? . 74 LYS A N 2295 ATOM 972 . CA . LYS A 2295 74 . -83.590 -48.590 19.330 1.00 0.00 ? ? ? ? ? . 74 LYS A CA 2295 ATOM 973 . C . LYS A 2295 74 . -83.190 -47.670 20.480 1.00 0.00 ? ? ? ? ? . 74 LYS A C 2295 ATOM 974 . O . LYS A 2295 74 . -82.360 -46.780 20.310 1.00 0.00 ? ? ? ? ? . 74 LYS A O 2295 ATOM 975 . HN . LYS A 2295 74 . -83.940 -47.290 17.650 1.00 0.00 ? ? ? ? ? . 74 LYS A HN 2295 ATOM 976 . HA . LYS A 2295 74 . -84.160 -49.420 19.740 1.00 0.00 ? ? ? ? ? . 74 LYS A HA 2295 ATOM 977 . CB . LYS A 2295 74 . -82.340 -49.160 18.660 1.00 0.00 ? ? ? ? ? . 74 LYS A CB 2295 ATOM 978 . CG . LYS A 2295 74 . -81.800 -48.310 17.520 1.00 0.00 ? ? ? ? ? . 74 LYS A CG 2295 ATOM 979 . CD . LYS A 2295 74 . -80.530 -48.920 16.940 1.00 0.00 ? ? ? ? ? . 74 LYS A CD 2295 ATOM 980 . CE . LYS A 2295 74 . -79.710 -47.870 16.210 1.00 0.00 ? ? ? ? ? . 74 LYS A CE 2295 ATOM 981 . NZ . LYS A 2295 74 . -78.720 -48.480 15.280 1.00 0.00 ? ? ? ? ? . 74 LYS A NZ 2295 ATOM 982 . 1HB . LYS A 2295 74 . -82.550 -50.170 18.290 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HB 2295 ATOM 983 . 2HB . LYS A 2295 74 . -81.560 -49.310 19.410 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HB 2295 ATOM 984 . 1HG . LYS A 2295 74 . -81.590 -47.310 17.880 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HG 2295 ATOM 985 . 2HG . LYS A 2295 74 . -82.550 -48.230 16.740 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HG 2295 ATOM 986 . 1HD . LYS A 2295 74 . -80.790 -49.720 16.240 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HD 2295 ATOM 987 . 2HD . LYS A 2295 74 . -79.930 -49.350 17.740 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HD 2295 ATOM 988 . 1HE . LYS A 2295 74 . -79.190 -47.240 16.930 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HE 2295 ATOM 989 . 2HE . LYS A 2295 74 . -80.370 -47.210 15.640 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HE 2295 ATOM 990 . 1HZ . LYS A 2295 74 . -78.190 -47.750 14.810 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HZ 2295 ATOM 991 . 2HZ . LYS A 2295 74 . -79.210 -49.050 14.580 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HZ 2295 ATOM 992 . 3HZ . LYS A 2295 74 . -78.080 -49.080 15.810 1.00 0.00 ? ? ? ? ? . 74 LYS A 3HZ 2295 ATOM 993 . N . PRO A 2295 75 . -83.800 -47.890 21.640 1.00 0.00 ? ? ? ? ? . 75 PRO A N 2295 ATOM 994 . CA . PRO A 2295 75 . -83.470 -47.120 22.830 1.00 0.00 ? ? ? ? ? . 75 PRO A CA 2295 ATOM 995 . C . PRO A 2295 75 . -82.030 -47.380 23.260 1.00 0.00 ? ? ? ? ? . 75 PRO A C 2295 ATOM 996 . O . PRO A 2295 75 . -81.770 -48.270 24.070 1.00 0.00 ? ? ? ? ? . 75 PRO A O 2295 ATOM 997 . HA . PRO A 2295 75 . -83.570 -46.050 22.630 1.00 0.00 ? ? ? ? ? . 75 PRO A HA 2295 ATOM 998 . CB . PRO A 2295 75 . -84.500 -47.510 23.890 1.00 0.00 ? ? ? ? ? . 75 PRO A CB 2295 ATOM 999 . CG . PRO A 2295 75 . -85.150 -48.720 23.310 1.00 0.00 ? ? ? ? ? . 75 PRO A CG 2295 ATOM 1000 . CD . PRO A 2295 75 . -84.940 -48.750 21.820 1.00 0.00 ? ? ? ? ? . 75 PRO A CD 2295 ATOM 1001 . 1HB . PRO A 2295 75 . -85.240 -46.720 24.000 1.00 0.00 ? ? ? ? ? . 75 PRO A 1HB 2295 ATOM 1002 . 2HB . PRO A 2295 75 . -83.980 -47.790 24.820 1.00 0.00 ? ? ? ? ? . 75 PRO A 2HB 2295 ATOM 1003 . 1HG . PRO A 2295 75 . -86.220 -48.700 23.530 1.00 0.00 ? ? ? ? ? . 75 PRO A 1HG 2295 ATOM 1004 . 2HG . PRO A 2295 75 . -84.710 -49.620 23.750 1.00 0.00 ? ? ? ? ? . 75 PRO A 2HG 2295 ATOM 1005 . 1HD . PRO A 2295 75 . -85.810 -48.310 21.330 1.00 0.00 ? ? ? ? ? . 75 PRO A 1HD 2295 ATOM 1006 . 2HD . PRO A 2295 75 . -84.690 -49.760 21.500 1.00 0.00 ? ? ? ? ? . 75 PRO A 2HD 2295 ATOM 1007 . N . ILE A 2295 76 . -81.100 -46.600 22.710 1.00 0.00 ? ? ? ? ? . 76 ILE A N 2295 ATOM 1008 . CA . ILE A 2295 76 . -79.740 -46.540 23.220 1.00 0.00 ? ? ? ? ? . 76 ILE A CA 2295 ATOM 1009 . C . ILE A 2295 76 . -79.730 -45.960 24.630 1.00 0.00 ? ? ? ? ? . 76 ILE A C 2295 ATOM 1010 . O . ILE A 2295 76 . -80.150 -44.820 24.840 1.00 0.00 ? ? ? ? ? . 76 ILE A O 2295 ATOM 1011 . HN . ILE A 2295 76 . -81.350 -46.030 21.900 1.00 0.00 ? ? ? ? ? . 76 ILE A HN 2295 ATOM 1012 . HA . ILE A 2295 76 . -79.320 -47.540 23.270 1.00 0.00 ? ? ? ? ? . 76 ILE A HA 2295 ATOM 1013 . CB . ILE A 2295 76 . -78.830 -45.690 22.320 1.00 0.00 ? ? ? ? ? . 76 ILE A CB 2295 ATOM 1014 . CG1 . ILE A 2295 76 . -77.430 -45.590 22.920 1.00 0.00 ? ? ? ? ? . 76 ILE A CG1 2295 ATOM 1015 . CG2 . ILE A 2295 76 . -79.430 -44.310 22.120 1.00 0.00 ? ? ? ? ? . 76 ILE A CG2 2295 ATOM 1016 . CD1 . ILE A 2295 76 . -76.380 -46.380 22.160 1.00 0.00 ? ? ? ? ? . 76 ILE A CD1 2295 ATOM 1017 . HB . ILE A 2295 76 . -78.770 -46.150 21.330 1.00 0.00 ? ? ? ? ? . 76 ILE A HB 2295 ATOM 1018 . 1HG1 . ILE A 2295 76 . -77.450 -45.930 23.960 1.00 0.00 ? ? ? ? ? . 76 ILE A 1HG1 2295 ATOM 1019 . 2HG1 . ILE A 2295 76 . -77.130 -44.540 22.970 1.00 0.00 ? ? ? ? ? . 76 ILE A 2HG1 2295 ATOM 1020 . 1HG2 . ILE A 2295 76 . -80.430 -44.400 21.690 1.00 0.00 ? ? ? ? ? . 76 ILE A 1HG2 2295 ATOM 1021 . 2HG2 . ILE A 2295 76 . -78.800 -43.730 21.440 1.00 0.00 ? ? ? ? ? . 76 ILE A 2HG2 2295 ATOM 1022 . 3HG2 . ILE A 2295 76 . -79.490 -43.790 23.080 1.00 0.00 ? ? ? ? ? . 76 ILE A 3HG2 2295 ATOM 1023 . 1HD1 . ILE A 2295 76 . -75.410 -46.260 22.640 1.00 0.00 ? ? ? ? ? . 76 ILE A 1HD1 2295 ATOM 1024 . 2HD1 . ILE A 2295 76 . -76.320 -46.010 21.130 1.00 0.00 ? ? ? ? ? . 76 ILE A 2HD1 2295 ATOM 1025 . 3HD1 . ILE A 2295 76 . -76.660 -47.440 22.150 1.00 0.00 ? ? ? ? ? . 76 ILE A 3HD1 2295 ATOM 1026 . N . GLY A 2295 77 . -79.250 -46.750 25.590 1.00 0.00 ? ? ? ? ? . 77 GLY A N 2295 ATOM 1027 . CA . GLY A 2295 77 . -78.980 -46.250 26.930 1.00 0.00 ? ? ? ? ? . 77 GLY A CA 2295 ATOM 1028 . C . GLY A 2295 77 . -77.680 -46.830 27.470 1.00 0.00 ? ? ? ? ? . 77 GLY A C 2295 ATOM 1029 . O . GLY A 2295 77 . -76.820 -47.260 26.700 1.00 0.00 ? ? ? ? ? . 77 GLY A O 2295 ATOM 1030 . HN . GLY A 2295 77 . -79.070 -47.730 25.380 1.00 0.00 ? ? ? ? ? . 77 GLY A HN 2295 ATOM 1031 . 1HA . GLY A 2295 77 . -78.880 -45.160 26.910 1.00 0.00 ? ? ? ? ? . 77 GLY A 1HA 2295 ATOM 1032 . 2HA . GLY A 2295 77 . -79.790 -46.540 27.610 1.00 0.00 ? ? ? ? ? . 77 GLY A 2HA 2295 ATOM 1033 . N . ASP A 2295 78 . -77.550 -46.860 28.790 1.00 0.00 ? ? ? ? ? . 78 ASP A N 2295 ATOM 1034 . CA . ASP A 2295 78 . -76.320 -47.290 29.440 1.00 0.00 ? ? ? ? ? . 78 ASP A CA 2295 ATOM 1035 . C . ASP A 2295 78 . -76.620 -48.240 30.590 1.00 0.00 ? ? ? ? ? . 78 ASP A C 2295 ATOM 1036 . O . ASP A 2295 78 . -77.450 -47.950 31.440 1.00 0.00 ? ? ? ? ? . 78 ASP A O 2295 ATOM 1037 . HN . ASP A 2295 78 . -78.340 -46.570 29.380 1.00 0.00 ? ? ? ? ? . 78 ASP A HN 2295 ATOM 1038 . HA . ASP A 2295 78 . -75.690 -47.810 28.720 1.00 0.00 ? ? ? ? ? . 78 ASP A HA 2295 ATOM 1039 . CB . ASP A 2295 78 . -75.530 -46.080 29.950 1.00 0.00 ? ? ? ? ? . 78 ASP A CB 2295 ATOM 1040 . CG . ASP A 2295 78 . -76.520 -45.080 30.490 1.00 0.00 ? ? ? ? ? . 78 ASP A CG 2295 ATOM 1041 . OD1 . ASP A 2295 78 . -77.220 -44.430 29.680 1.00 0.00 ? ? ? ? ? . 78 ASP A OD1 2295 ATOM 1042 . OD2 . ASP A 2295 78 . -76.610 -44.930 31.730 1.00 0.00 ? ? ? ? ? . 78 ASP A OD2 2295 ATOM 1043 . 1HB . ASP A 2295 78 . -74.980 -45.630 29.120 1.00 0.00 ? ? ? ? ? . 78 ASP A 1HB 2295 ATOM 1044 . 2HB . ASP A 2295 78 . -74.860 -46.390 30.750 1.00 0.00 ? ? ? ? ? . 78 ASP A 2HB 2295 ATOM 1045 . N . PHE A 2295 79 . -75.930 -49.380 30.600 1.00 0.00 ? ? ? ? ? . 79 PHE A N 2295 ATOM 1046 . CA . PHE A 2295 79 . -76.230 -50.450 31.540 1.00 0.00 ? ? ? ? ? . 79 PHE A CA 2295 ATOM 1047 . C . PHE A 2295 79 . -74.950 -50.950 32.210 1.00 0.00 ? ? ? ? ? . 79 PHE A C 2295 ATOM 1048 . O . PHE A 2295 79 . -73.890 -50.960 31.590 1.00 0.00 ? ? ? ? ? . 79 PHE A O 2295 ATOM 1049 . HN . PHE A 2295 79 . -75.170 -49.510 29.930 1.00 0.00 ? ? ? ? ? . 79 PHE A HN 2295 ATOM 1050 . HA . PHE A 2295 79 . -76.890 -50.080 32.320 1.00 0.00 ? ? ? ? ? . 79 PHE A HA 2295 ATOM 1051 . CB . PHE A 2295 79 . -76.940 -51.600 30.830 1.00 0.00 ? ? ? ? ? . 79 PHE A CB 2295 ATOM 1052 . CG . PHE A 2295 79 . -77.950 -52.310 31.690 1.00 0.00 ? ? ? ? ? . 79 PHE A CG 2295 ATOM 1053 . CD1 . PHE A 2295 79 . -79.310 -52.140 31.480 1.00 0.00 ? ? ? ? ? . 79 PHE A CD1 2295 ATOM 1054 . CD2 . PHE A 2295 79 . -77.540 -53.150 32.710 1.00 0.00 ? ? ? ? ? . 79 PHE A CD2 2295 ATOM 1055 . CE1 . PHE A 2295 79 . -80.230 -52.790 32.270 1.00 0.00 ? ? ? ? ? . 79 PHE A CE1 2295 ATOM 1056 . CE2 . PHE A 2295 79 . -78.470 -53.800 33.500 1.00 0.00 ? ? ? ? ? . 79 PHE A CE2 2295 ATOM 1057 . CZ . PHE A 2295 79 . -79.810 -53.630 33.290 1.00 0.00 ? ? ? ? ? . 79 PHE A CZ 2295 ATOM 1058 . 1HB . PHE A 2295 79 . -76.200 -52.320 30.470 1.00 0.00 ? ? ? ? ? . 79 PHE A 1HB 2295 ATOM 1059 . 2HB . PHE A 2295 79 . -77.430 -51.230 29.930 1.00 0.00 ? ? ? ? ? . 79 PHE A 2HB 2295 ATOM 1060 . HD1 . PHE A 2295 79 . -79.650 -51.490 30.690 1.00 0.00 ? ? ? ? ? . 79 PHE A HD1 2295 ATOM 1061 . HD2 . PHE A 2295 79 . -76.490 -53.300 32.900 1.00 0.00 ? ? ? ? ? . 79 PHE A HD2 2295 ATOM 1062 . HE1 . PHE A 2295 79 . -81.290 -52.650 32.090 1.00 0.00 ? ? ? ? ? . 79 PHE A HE1 2295 ATOM 1063 . HE2 . PHE A 2295 79 . -78.140 -54.450 34.300 1.00 0.00 ? ? ? ? ? . 79 PHE A HE2 2295 ATOM 1064 . HZ . PHE A 2295 79 . -80.530 -54.140 33.900 1.00 0.00 ? ? ? ? ? . 79 PHE A HZ 2295 ATOM 1065 . N . LYS A 2295 80 . -75.070 -51.360 33.460 1.00 0.00 ? ? ? ? ? . 80 LYS A N 2295 ATOM 1066 . CA . LYS A 2295 80 . -73.930 -51.880 34.210 1.00 0.00 ? ? ? ? ? . 80 LYS A CA 2295 ATOM 1067 . C . LYS A 2295 80 . -73.990 -53.400 34.280 1.00 0.00 ? ? ? ? ? . 80 LYS A C 2295 ATOM 1068 . O . LYS A 2295 80 . -74.510 -53.960 35.250 1.00 0.00 ? ? ? ? ? . 80 LYS A O 2295 ATOM 1069 . HN . LYS A 2295 80 . -75.980 -51.320 33.920 1.00 0.00 ? ? ? ? ? . 80 LYS A HN 2295 ATOM 1070 . HA . LYS A 2295 80 . -73.000 -51.600 33.710 1.00 0.00 ? ? ? ? ? . 80 LYS A HA 2295 ATOM 1071 . CB . LYS A 2295 80 . -73.900 -51.290 35.620 1.00 0.00 ? ? ? ? ? . 80 LYS A CB 2295 ATOM 1072 . CG . LYS A 2295 80 . -72.690 -50.410 35.900 1.00 0.00 ? ? ? ? ? . 80 LYS A CG 2295 ATOM 1073 . CD . LYS A 2295 80 . -72.760 -49.790 37.280 1.00 0.00 ? ? ? ? ? . 80 LYS A CD 2295 ATOM 1074 . CE . LYS A 2295 80 . -71.880 -48.560 37.380 1.00 0.00 ? ? ? ? ? . 80 LYS A CE 2295 ATOM 1075 . NZ . LYS A 2295 80 . -72.550 -47.340 36.850 1.00 0.00 ? ? ? ? ? . 80 LYS A NZ 2295 ATOM 1076 . 1HB . LYS A 2295 80 . -73.940 -52.090 36.350 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HB 2295 ATOM 1077 . 2HB . LYS A 2295 80 . -74.810 -50.710 35.790 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HB 2295 ATOM 1078 . 1HG . LYS A 2295 80 . -72.630 -49.620 35.150 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HG 2295 ATOM 1079 . 2HG . LYS A 2295 80 . -71.780 -51.010 35.820 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HG 2295 ATOM 1080 . 1HD . LYS A 2295 80 . -72.450 -50.520 38.030 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HD 2295 ATOM 1081 . 2HD . LYS A 2295 80 . -73.790 -49.520 37.500 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HD 2295 ATOM 1082 . 1HE . LYS A 2295 80 . -70.950 -48.730 36.830 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HE 2295 ATOM 1083 . 2HE . LYS A 2295 80 . -71.600 -48.390 38.420 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HE 2295 ATOM 1084 . 1HZ . LYS A 2295 80 . -71.930 -46.540 36.930 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HZ 2295 ATOM 1085 . 2HZ . LYS A 2295 80 . -73.410 -47.170 37.380 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HZ 2295 ATOM 1086 . 3HZ . LYS A 2295 80 . -72.790 -47.490 35.870 1.00 0.00 ? ? ? ? ? . 80 LYS A 3HZ 2295 ATOM 1087 . N . PHE A 2295 81 . -73.450 -54.060 33.260 1.00 0.00 ? ? ? ? ? . 81 PHE A N 2295 ATOM 1088 . CA . PHE A 2295 81 . -73.440 -55.520 33.210 1.00 0.00 ? ? ? ? ? . 81 PHE A CA 2295 ATOM 1089 . C . PHE A 2295 81 . -72.790 -56.090 34.460 1.00 0.00 ? ? ? ? ? . 81 PHE A C 2295 ATOM 1090 . O . PHE A 2295 81 . -73.480 -56.550 35.370 1.00 0.00 ? ? ? ? ? . 81 PHE A O 2295 ATOM 1091 . HN . PHE A 2295 81 . -73.030 -53.530 32.500 1.00 0.00 ? ? ? ? ? . 81 PHE A HN 2295 ATOM 1092 . HA . PHE A 2295 81 . -74.460 -55.900 33.160 1.00 0.00 ? ? ? ? ? . 81 PHE A HA 2295 ATOM 1093 . CB . PHE A 2295 81 . -72.700 -56.000 31.960 1.00 0.00 ? ? ? ? ? . 81 PHE A CB 2295 ATOM 1094 . CG . PHE A 2295 81 . -72.860 -57.470 31.700 1.00 0.00 ? ? ? ? ? . 81 PHE A CG 2295 ATOM 1095 . CD1 . PHE A 2295 81 . -74.090 -58.080 31.820 1.00 0.00 ? ? ? ? ? . 81 PHE A CD1 2295 ATOM 1096 . CD2 . PHE A 2295 81 . -71.770 -58.240 31.320 1.00 0.00 ? ? ? ? ? . 81 PHE A CD2 2295 ATOM 1097 . CE1 . PHE A 2295 81 . -74.240 -59.440 31.580 1.00 0.00 ? ? ? ? ? . 81 PHE A CE1 2295 ATOM 1098 . CE2 . PHE A 2295 81 . -71.920 -59.600 31.070 1.00 0.00 ? ? ? ? ? . 81 PHE A CE2 2295 ATOM 1099 . CZ . PHE A 2295 81 . -73.150 -60.190 31.200 1.00 0.00 ? ? ? ? ? . 81 PHE A CZ 2295 ATOM 1100 . 1HB . PHE A 2295 81 . -71.640 -55.760 32.050 1.00 0.00 ? ? ? ? ? . 81 PHE A 1HB 2295 ATOM 1101 . 2HB . PHE A 2295 81 . -73.040 -55.440 31.090 1.00 0.00 ? ? ? ? ? . 81 PHE A 2HB 2295 ATOM 1102 . HD1 . PHE A 2295 81 . -74.950 -57.500 32.120 1.00 0.00 ? ? ? ? ? . 81 PHE A HD1 2295 ATOM 1103 . HD2 . PHE A 2295 81 . -70.800 -57.790 31.210 1.00 0.00 ? ? ? ? ? . 81 PHE A HD2 2295 ATOM 1104 . HE1 . PHE A 2295 81 . -75.210 -59.900 31.680 1.00 0.00 ? ? ? ? ? . 81 PHE A HE1 2295 ATOM 1105 . HE2 . PHE A 2295 81 . -71.060 -60.190 30.780 1.00 0.00 ? ? ? ? ? . 81 PHE A HE2 2295 ATOM 1106 . HZ . PHE A 2295 81 . -73.260 -61.250 31.010 1.00 0.00 ? ? ? ? ? . 81 PHE A HZ 2295 ATOM 1107 . N . GLY A 2295 82 . -71.460 -56.070 34.500 1.00 0.00 ? ? ? ? ? . 82 GLY A N 2295 ATOM 1108 . CA . GLY A 2295 82 . -70.710 -56.650 35.610 1.00 0.00 ? ? ? ? ? . 82 GLY A CA 2295 ATOM 1109 . C . GLY A 2295 82 . -69.360 -57.170 35.120 1.00 0.00 ? ? ? ? ? . 82 GLY A C 2295 ATOM 1110 . O . GLY A 2295 82 . -69.290 -58.180 34.440 1.00 0.00 ? ? ? ? ? . 82 GLY A O 2295 ATOM 1111 . HN . GLY A 2295 82 . -70.950 -55.630 33.730 1.00 0.00 ? ? ? ? ? . 82 GLY A HN 2295 ATOM 1112 . 1HA . GLY A 2295 82 . -70.530 -55.900 36.370 1.00 0.00 ? ? ? ? ? . 82 GLY A 1HA 2295 ATOM 1113 . 2HA . GLY A 2295 82 . -71.260 -57.500 36.020 1.00 0.00 ? ? ? ? ? . 82 GLY A 2HA 2295 ATOM 1114 . N . VAL A 2295 83 . -68.300 -56.460 35.490 1.00 0.00 ? ? ? ? ? . 83 VAL A N 2295 ATOM 1115 . CA . VAL A 2295 83 . -66.960 -56.750 34.980 1.00 0.00 ? ? ? ? ? . 83 VAL A CA 2295 ATOM 1116 . C . VAL A 2295 83 . -66.200 -57.640 35.960 1.00 0.00 ? ? ? ? ? . 83 VAL A C 2295 ATOM 1117 . O . VAL A 2295 83 . -66.370 -57.530 37.170 1.00 0.00 ? ? ? ? ? . 83 VAL A O 2295 ATOM 1118 . HN . VAL A 2295 83 . -68.420 -55.690 36.150 1.00 0.00 ? ? ? ? ? . 83 VAL A HN 2295 ATOM 1119 . HA . VAL A 2295 83 . -67.040 -57.290 34.030 1.00 0.00 ? ? ? ? ? . 83 VAL A HA 2295 ATOM 1120 . CB . VAL A 2295 83 . -66.160 -55.470 34.740 1.00 0.00 ? ? ? ? ? . 83 VAL A CB 2295 ATOM 1121 . CG1 . VAL A 2295 83 . -66.810 -54.620 33.650 1.00 0.00 ? ? ? ? ? . 83 VAL A CG1 2295 ATOM 1122 . CG2 . VAL A 2295 83 . -66.020 -54.670 36.020 1.00 0.00 ? ? ? ? ? . 83 VAL A CG2 2295 ATOM 1123 . HB . VAL A 2295 83 . -65.140 -55.730 34.430 1.00 0.00 ? ? ? ? ? . 83 VAL A HB 2295 ATOM 1124 . 1HG1 . VAL A 2295 83 . -66.220 -53.720 33.490 1.00 0.00 ? ? ? ? ? . 83 VAL A 1HG1 2295 ATOM 1125 . 2HG1 . VAL A 2295 83 . -66.850 -55.200 32.720 1.00 0.00 ? ? ? ? ? . 83 VAL A 2HG1 2295 ATOM 1126 . 3HG1 . VAL A 2295 83 . -67.820 -54.350 33.960 1.00 0.00 ? ? ? ? ? . 83 VAL A 3HG1 2295 ATOM 1127 . 1HG2 . VAL A 2295 83 . -65.450 -53.760 35.830 1.00 0.00 ? ? ? ? ? . 83 VAL A 1HG2 2295 ATOM 1128 . 2HG2 . VAL A 2295 83 . -65.510 -55.270 36.770 1.00 0.00 ? ? ? ? ? . 83 VAL A 2HG2 2295 ATOM 1129 . 3HG2 . VAL A 2295 83 . -67.020 -54.400 36.390 1.00 0.00 ? ? ? ? ? . 83 VAL A 3HG2 2295 ATOM 1130 . N . SER A 2295 84 . -65.370 -58.520 35.420 1.00 0.00 ? ? ? ? ? . 84 SER A N 2295 ATOM 1131 . CA . SER A 2295 84 . -64.630 -59.480 36.240 1.00 0.00 ? ? ? ? ? . 84 SER A CA 2295 ATOM 1132 . C . SER A 2295 84 . -63.240 -58.950 36.550 1.00 0.00 ? ? ? ? ? . 84 SER A C 2295 ATOM 1133 . O . SER A 2295 84 . -62.600 -59.400 37.500 1.00 0.00 ? ? ? ? ? . 84 SER A O 2295 ATOM 1134 . HN . SER A 2295 84 . -65.240 -58.530 34.410 1.00 0.00 ? ? ? ? ? . 84 SER A HN 2295 ATOM 1135 . HA . SER A 2295 84 . -65.150 -59.640 37.180 1.00 0.00 ? ? ? ? ? . 84 SER A HA 2295 ATOM 1136 . CB . SER A 2295 84 . -64.530 -60.830 35.520 1.00 0.00 ? ? ? ? ? . 84 SER A CB 2295 ATOM 1137 . OG . SER A 2295 84 . -65.660 -61.640 35.790 1.00 0.00 ? ? ? ? ? . 84 SER A OG 2295 ATOM 1138 . 1HB . SER A 2295 84 . -63.630 -61.350 35.850 1.00 0.00 ? ? ? ? ? . 84 SER A 1HB 2295 ATOM 1139 . 2HB . SER A 2295 84 . -64.450 -60.670 34.450 1.00 0.00 ? ? ? ? ? . 84 SER A 2HB 2295 ATOM 1140 . HG . SER A 2295 84 . -65.410 -62.530 35.620 1.00 0.00 ? ? ? ? ? . 84 SER A HG 2295 ATOM 1141 . N . SER A 2295 85 . -62.780 -57.990 35.760 1.00 0.00 ? ? ? ? ? . 85 SER A N 2295 ATOM 1142 . CA . SER A 2295 85 . -61.420 -57.470 35.890 1.00 0.00 ? ? ? ? ? . 85 SER A CA 2295 ATOM 1143 . C . SER A 2295 85 . -61.430 -56.150 36.660 1.00 0.00 ? ? ? ? ? . 85 SER A C 2295 ATOM 1144 . O . SER A 2295 85 . -62.480 -55.520 36.810 1.00 0.00 ? ? ? ? ? . 85 SER A O 2295 ATOM 1145 . HN . SER A 2295 85 . -63.390 -57.610 35.030 1.00 0.00 ? ? ? ? ? . 85 SER A HN 2295 ATOM 1146 . HA . SER A 2295 85 . -60.800 -58.170 36.440 1.00 0.00 ? ? ? ? ? . 85 SER A HA 2295 ATOM 1147 . CB . SER A 2295 85 . -60.790 -57.270 34.510 1.00 0.00 ? ? ? ? ? . 85 SER A CB 2295 ATOM 1148 . OG . SER A 2295 85 . -61.690 -57.640 33.480 1.00 0.00 ? ? ? ? ? . 85 SER A OG 2295 ATOM 1149 . 1HB . SER A 2295 85 . -59.880 -57.870 34.440 1.00 0.00 ? ? ? ? ? . 85 SER A 1HB 2295 ATOM 1150 . 2HB . SER A 2295 85 . -60.500 -56.220 34.390 1.00 0.00 ? ? ? ? ? . 85 SER A 2HB 2295 ATOM 1151 . HG . SER A 2295 85 . -61.380 -57.220 32.690 1.00 0.00 ? ? ? ? ? . 85 SER A HG 2295 ATOM 1152 . N . GLU A 2295 86 . -60.260 -55.740 37.140 1.00 0.00 ? ? ? ? ? . 86 GLU A N 2295 ATOM 1153 . CA . GLU A 2295 86 . -60.160 -54.600 38.040 1.00 0.00 ? ? ? ? ? . 86 GLU A CA 2295 ATOM 1154 . C . GLU A 2295 86 . -60.480 -53.310 37.300 1.00 0.00 ? ? ? ? ? . 86 GLU A C 2295 ATOM 1155 . O . GLU A 2295 86 . -60.020 -53.110 36.170 1.00 0.00 ? ? ? ? ? . 86 GLU A O 2295 ATOM 1156 . HN . GLU A 2295 86 . -59.410 -56.240 36.870 1.00 0.00 ? ? ? ? ? . 86 GLU A HN 2295 ATOM 1157 . HA . GLU A 2295 86 . -60.880 -54.700 38.850 1.00 0.00 ? ? ? ? ? . 86 GLU A HA 2295 ATOM 1158 . CB . GLU A 2295 86 . -58.760 -54.530 38.660 1.00 0.00 ? ? ? ? ? . 86 GLU A CB 2295 ATOM 1159 . CG . GLU A 2295 86 . -57.640 -54.500 37.640 1.00 0.00 ? ? ? ? ? . 86 GLU A CG 2295 ATOM 1160 . CD . GLU A 2295 86 . -56.280 -54.730 38.260 1.00 0.00 ? ? ? ? ? . 86 GLU A CD 2295 ATOM 1161 . OE1 . GLU A 2295 86 . -55.800 -55.880 38.250 1.00 0.00 ? ? ? ? ? . 86 GLU A OE1 2295 ATOM 1162 . OE2 . GLU A 2295 86 . -55.680 -53.760 38.780 1.00 0.00 ? ? ? ? ? . 86 GLU A OE2 2295 ATOM 1163 . 1HB . GLU A 2295 86 . -58.620 -55.370 39.330 1.00 0.00 ? ? ? ? ? . 86 GLU A 1HB 2295 ATOM 1164 . 2HB . GLU A 2295 86 . -58.690 -53.650 39.300 1.00 0.00 ? ? ? ? ? . 86 GLU A 2HB 2295 ATOM 1165 . 1HG . GLU A 2295 86 . -57.640 -53.540 37.120 1.00 0.00 ? ? ? ? ? . 86 GLU A 1HG 2295 ATOM 1166 . 2HG . GLU A 2295 86 . -57.820 -55.260 36.870 1.00 0.00 ? ? ? ? ? . 86 GLU A 2HG 2295 ATOM 1167 . N . SER A 2295 87 . -61.250 -52.440 37.940 1.00 0.00 ? ? ? ? ? . 87 SER A N 2295 ATOM 1168 . CA . SER A 2295 87 . -61.830 -51.280 37.260 1.00 0.00 ? ? ? ? ? . 87 SER A CA 2295 ATOM 1169 . C . SER A 2295 87 . -62.000 -50.120 38.240 1.00 0.00 ? ? ? ? ? . 87 SER A C 2295 ATOM 1170 . O . SER A 2295 87 . -62.610 -50.280 39.290 1.00 0.00 ? ? ? ? ? . 87 SER A O 2295 ATOM 1171 . HN . SER A 2295 87 . -61.450 -52.580 38.930 1.00 0.00 ? ? ? ? ? . 87 SER A HN 2295 ATOM 1172 . HA . SER A 2295 87 . -61.160 -50.950 36.460 1.00 0.00 ? ? ? ? ? . 87 SER A HA 2295 ATOM 1173 . CB . SER A 2295 87 . -63.170 -51.640 36.630 1.00 0.00 ? ? ? ? ? . 87 SER A CB 2295 ATOM 1174 . OG . SER A 2295 87 . -63.000 -52.380 35.440 1.00 0.00 ? ? ? ? ? . 87 SER A OG 2295 ATOM 1175 . 1HB . SER A 2295 87 . -63.730 -50.730 36.420 1.00 0.00 ? ? ? ? ? . 87 SER A 1HB 2295 ATOM 1176 . 2HB . SER A 2295 87 . -63.760 -52.230 37.340 1.00 0.00 ? ? ? ? ? . 87 SER A 2HB 2295 ATOM 1177 . HG . SER A 2295 87 . -62.510 -53.150 35.660 1.00 0.00 ? ? ? ? ? . 87 SER A HG 2295 ATOM 1178 . N . LYS A 2295 88 . -61.450 -48.970 37.880 1.00 0.00 ? ? ? ? ? . 88 LYS A N 2295 ATOM 1179 . CA . LYS A 2295 88 . -61.750 -47.720 38.580 1.00 0.00 ? ? ? ? ? . 88 LYS A CA 2295 ATOM 1180 . C . LYS A 2295 88 . -61.380 -47.830 40.050 1.00 0.00 ? ? ? ? ? . 88 LYS A C 2295 ATOM 1181 . O . LYS A 2295 88 . -62.200 -48.230 40.880 1.00 0.00 ? ? ? ? ? . 88 LYS A O 2295 ATOM 1182 . HN . LYS A 2295 88 . -60.790 -48.950 37.100 1.00 0.00 ? ? ? ? ? . 88 LYS A HN 2295 ATOM 1183 . HA . LYS A 2295 88 . -61.180 -46.900 38.150 1.00 0.00 ? ? ? ? ? . 88 LYS A HA 2295 ATOM 1184 . CB . LYS A 2295 88 . -63.240 -47.380 38.430 1.00 0.00 ? ? ? ? ? . 88 LYS A CB 2295 ATOM 1185 . CG . LYS A 2295 88 . -63.750 -47.420 37.000 1.00 0.00 ? ? ? ? ? . 88 LYS A CG 2295 ATOM 1186 . CD . LYS A 2295 88 . -63.310 -46.190 36.220 1.00 0.00 ? ? ? ? ? . 88 LYS A CD 2295 ATOM 1187 . CE . LYS A 2295 88 . -64.400 -45.130 36.200 1.00 0.00 ? ? ? ? ? . 88 LYS A CE 2295 ATOM 1188 . NZ . LYS A 2295 88 . -65.590 -45.580 35.420 1.00 0.00 ? ? ? ? ? . 88 LYS A NZ 2295 ATOM 1189 . 1HB . LYS A 2295 88 . -63.420 -46.390 38.860 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HB 2295 ATOM 1190 . 2HB . LYS A 2295 88 . -63.830 -48.060 39.050 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HB 2295 ATOM 1191 . 1HG . LYS A 2295 88 . -64.840 -47.480 37.010 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HG 2295 ATOM 1192 . 2HG . LYS A 2295 88 . -63.370 -48.320 36.510 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HG 2295 ATOM 1193 . 1HD . LYS A 2295 88 . -63.060 -46.480 35.200 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HD 2295 ATOM 1194 . 2HD . LYS A 2295 88 . -62.410 -45.770 36.680 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HD 2295 ATOM 1195 . 1HE . LYS A 2295 88 . -64.000 -44.210 35.770 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HE 2295 ATOM 1196 . 2HE . LYS A 2295 88 . -64.700 -44.900 37.220 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HE 2295 ATOM 1197 . 1HZ . LYS A 2295 88 . -66.290 -44.840 35.430 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HZ 2295 ATOM 1198 . 2HZ . LYS A 2295 88 . -65.970 -46.420 35.840 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HZ 2295 ATOM 1199 . 3HZ . LYS A 2295 88 . -65.310 -45.770 34.460 1.00 0.00 ? ? ? ? ? . 88 LYS A 3HZ 2295 ATOM 1200 . N . PRO A 2295 89 . -60.140 -47.480 40.370 1.00 0.00 ? ? ? ? ? . 89 PRO A N 2295 ATOM 1201 . CA . PRO A 2295 89 . -59.720 -47.310 41.760 1.00 0.00 ? ? ? ? ? . 89 PRO A CA 2295 ATOM 1202 . C . PRO A 2295 89 . -60.430 -46.120 42.390 1.00 0.00 ? ? ? ? ? . 89 PRO A C 2295 ATOM 1203 . O . PRO A 2295 89 . -60.960 -45.260 41.680 1.00 0.00 ? ? ? ? ? . 89 PRO A O 2295 ATOM 1204 . HA . PRO A 2295 89 . -59.990 -48.200 42.340 1.00 0.00 ? ? ? ? ? . 89 PRO A HA 2295 ATOM 1205 . CB . PRO A 2295 89 . -58.200 -47.190 41.720 1.00 0.00 ? ? ? ? ? . 89 PRO A CB 2295 ATOM 1206 . CG . PRO A 2295 89 . -57.900 -46.830 40.310 1.00 0.00 ? ? ? ? ? . 89 PRO A CG 2295 ATOM 1207 . CD . PRO A 2295 89 . -59.050 -47.260 39.450 1.00 0.00 ? ? ? ? ? . 89 PRO A CD 2295 ATOM 1208 . 1HB . PRO A 2295 89 . -57.750 -48.160 41.950 1.00 0.00 ? ? ? ? ? . 89 PRO A 1HB 2295 ATOM 1209 . 2HB . PRO A 2295 89 . -57.880 -46.390 42.380 1.00 0.00 ? ? ? ? ? . 89 PRO A 2HB 2295 ATOM 1210 . 1HG . PRO A 2295 89 . -56.990 -47.340 39.980 1.00 0.00 ? ? ? ? ? . 89 PRO A 1HG 2295 ATOM 1211 . 2HG . PRO A 2295 89 . -57.770 -45.750 40.230 1.00 0.00 ? ? ? ? ? . 89 PRO A 2HG 2295 ATOM 1212 . 1HD . PRO A 2295 89 . -58.810 -48.200 38.950 1.00 0.00 ? ? ? ? ? . 89 PRO A 1HD 2295 ATOM 1213 . 2HD . PRO A 2295 89 . -59.320 -46.460 38.760 1.00 0.00 ? ? ? ? ? . 89 PRO A 2HD 2295 ATOM 1214 . N . GLU A 2295 90 . -60.420 -46.070 43.720 1.00 0.00 ? ? ? ? ? . 90 GLU A N 2295 ATOM 1215 . CA . GLU A 2295 90 . -61.080 -44.990 44.450 1.00 0.00 ? ? ? ? ? . 90 GLU A CA 2295 ATOM 1216 . C . GLU A 2295 90 . -60.060 -43.990 44.970 1.00 0.00 ? ? ? ? ? . 90 GLU A C 2295 ATOM 1217 . O . GLU A 2295 90 . -60.410 -42.870 45.350 1.00 0.00 ? ? ? ? ? . 90 GLU A O 2295 ATOM 1218 . HN . GLU A 2295 90 . -59.940 -46.800 44.240 1.00 0.00 ? ? ? ? ? . 90 GLU A HN 2295 ATOM 1219 . HA . GLU A 2295 90 . -61.760 -44.450 43.780 1.00 0.00 ? ? ? ? ? . 90 GLU A HA 2295 ATOM 1220 . CB . GLU A 2295 90 . -61.910 -45.550 45.600 1.00 0.00 ? ? ? ? ? . 90 GLU A CB 2295 ATOM 1221 . CG . GLU A 2295 90 . -63.330 -45.940 45.220 1.00 0.00 ? ? ? ? ? . 90 GLU A CG 2295 ATOM 1222 . CD . GLU A 2295 90 . -64.330 -44.830 45.480 1.00 0.00 ? ? ? ? ? . 90 GLU A CD 2295 ATOM 1223 . OE1 . GLU A 2295 90 . -65.090 -44.930 46.460 1.00 0.00 ? ? ? ? ? . 90 GLU A OE1 2295 ATOM 1224 . OE2 . GLU A 2295 90 . -64.350 -43.860 44.700 1.00 0.00 ? ? ? ? ? . 90 GLU A OE2 2295 ATOM 1225 . 1HB . GLU A 2295 90 . -61.940 -44.830 46.420 1.00 0.00 ? ? ? ? ? . 90 GLU A 1HB 2295 ATOM 1226 . 2HB . GLU A 2295 90 . -61.400 -46.420 46.030 1.00 0.00 ? ? ? ? ? . 90 GLU A 2HB 2295 ATOM 1227 . 1HG . GLU A 2295 90 . -63.620 -46.830 45.780 1.00 0.00 ? ? ? ? ? . 90 GLU A 1HG 2295 ATOM 1228 . 2HG . GLU A 2295 90 . -63.360 -46.220 44.170 1.00 0.00 ? ? ? ? ? . 90 GLU A 2HG 2295 ATOM 1229 . N . GLU A 2295 91 . -58.790 -44.400 44.990 1.00 0.00 ? ? ? ? ? . 91 GLU A N 2295 ATOM 1230 . CA . GLU A 2295 91 . -57.770 -43.710 45.760 1.00 0.00 ? ? ? ? ? . 91 GLU A CA 2295 ATOM 1231 . C . GLU A 2295 91 . -57.760 -42.220 45.420 1.00 0.00 ? ? ? ? ? . 91 GLU A C 2295 ATOM 1232 . O . GLU A 2295 91 . -57.310 -41.400 46.220 1.00 0.00 ? ? ? ? ? . 91 GLU A O 2295 ATOM 1233 . HN . GLU A 2295 91 . -58.530 -45.230 44.450 1.00 0.00 ? ? ? ? ? . 91 GLU A HN 2295 ATOM 1234 . HA . GLU A 2295 91 . -57.980 -43.800 46.830 1.00 0.00 ? ? ? ? ? . 91 GLU A HA 2295 ATOM 1235 . CB . GLU A 2295 91 . -56.390 -44.320 45.500 1.00 0.00 ? ? ? ? ? . 91 GLU A CB 2295 ATOM 1236 . CG . GLU A 2295 91 . -55.730 -44.900 46.740 1.00 0.00 ? ? ? ? ? . 91 GLU A CG 2295 ATOM 1237 . CD . GLU A 2295 91 . -54.240 -45.100 46.560 1.00 0.00 ? ? ? ? ? . 91 GLU A CD 2295 ATOM 1238 . OE1 . GLU A 2295 91 . -53.780 -46.260 46.660 1.00 0.00 ? ? ? ? ? . 91 GLU A OE1 2295 ATOM 1239 . OE2 . GLU A 2295 91 . -53.520 -44.110 46.310 1.00 0.00 ? ? ? ? ? . 91 GLU A OE2 2295 ATOM 1240 . 1HB . GLU A 2295 91 . -55.740 -43.570 45.060 1.00 0.00 ? ? ? ? ? . 91 GLU A 1HB 2295 ATOM 1241 . 2HB . GLU A 2295 91 . -56.480 -45.090 44.740 1.00 0.00 ? ? ? ? ? . 91 GLU A 2HB 2295 ATOM 1242 . 1HG . GLU A 2295 91 . -56.200 -45.850 46.990 1.00 0.00 ? ? ? ? ? . 91 GLU A 1HG 2295 ATOM 1243 . 2HG . GLU A 2295 91 . -55.900 -44.240 47.590 1.00 0.00 ? ? ? ? ? . 91 GLU A 2HG 2295 ATOM 1244 . N . VAL A 2295 92 . -58.260 -41.890 44.230 1.00 0.00 ? ? ? ? ? . 92 VAL A N 2295 ATOM 1245 . CA . VAL A 2295 92 . -58.240 -40.520 43.750 1.00 0.00 ? ? ? ? ? . 92 VAL A CA 2295 ATOM 1246 . C . VAL A 2295 92 . -59.240 -39.660 44.520 1.00 0.00 ? ? ? ? ? . 92 VAL A C 2295 ATOM 1247 . O . VAL A 2295 92 . -60.450 -39.870 44.410 1.00 0.00 ? ? ? ? ? . 92 VAL A O 2295 ATOM 1248 . HN . VAL A 2295 92 . -58.660 -42.620 43.640 1.00 0.00 ? ? ? ? ? . 92 VAL A HN 2295 ATOM 1249 . HA . VAL A 2295 92 . -57.250 -40.080 43.900 1.00 0.00 ? ? ? ? ? . 92 VAL A HA 2295 ATOM 1250 . CB . VAL A 2295 92 . -58.560 -40.440 42.240 1.00 0.00 ? ? ? ? ? . 92 VAL A CB 2295 ATOM 1251 . CG1 . VAL A 2295 92 . -58.320 -39.030 41.720 1.00 0.00 ? ? ? ? ? . 92 VAL A CG1 2295 ATOM 1252 . CG2 . VAL A 2295 92 . -57.730 -41.450 41.470 1.00 0.00 ? ? ? ? ? . 92 VAL A CG2 2295 ATOM 1253 . HB . VAL A 2295 92 . -59.600 -40.710 42.080 1.00 0.00 ? ? ? ? ? . 92 VAL A HB 2295 ATOM 1254 . 1HG1 . VAL A 2295 92 . -58.550 -39.000 40.650 1.00 0.00 ? ? ? ? ? . 92 VAL A 1HG1 2295 ATOM 1255 . 2HG1 . VAL A 2295 92 . -58.950 -38.330 42.250 1.00 0.00 ? ? ? ? ? . 92 VAL A 2HG1 2295 ATOM 1256 . 3HG1 . VAL A 2295 92 . -57.270 -38.760 41.870 1.00 0.00 ? ? ? ? ? . 92 VAL A 3HG1 2295 ATOM 1257 . 1HG2 . VAL A 2295 92 . -57.970 -41.380 40.410 1.00 0.00 ? ? ? ? ? . 92 VAL A 1HG2 2295 ATOM 1258 . 2HG2 . VAL A 2295 92 . -57.950 -42.460 41.830 1.00 0.00 ? ? ? ? ? . 92 VAL A 2HG2 2295 ATOM 1259 . 3HG2 . VAL A 2295 92 . -56.670 -41.240 41.620 1.00 0.00 ? ? ? ? ? . 92 VAL A 3HG2 2295 ATOM 1260 . N . LYS A 2295 93 . -58.730 -38.710 45.290 1.00 0.00 ? ? ? ? ? . 93 LYS A N 2295 ATOM 1261 . CA . LYS A 2295 93 . -59.580 -37.820 46.070 1.00 0.00 ? ? ? ? ? . 93 LYS A CA 2295 ATOM 1262 . C . LYS A 2295 93 . -60.210 -36.750 45.170 1.00 0.00 ? ? ? ? ? . 93 LYS A C 2295 ATOM 1263 . O . LYS A 2295 93 . -60.070 -36.810 43.950 1.00 0.00 ? ? ? ? ? . 93 LYS A O 2295 ATOM 1264 . HN . LYS A 2295 93 . -57.720 -38.590 45.330 1.00 0.00 ? ? ? ? ? . 93 LYS A HN 2295 ATOM 1265 . HA . LYS A 2295 93 . -60.390 -38.380 46.530 1.00 0.00 ? ? ? ? ? . 93 LYS A HA 2295 ATOM 1266 . CB . LYS A 2295 93 . -58.780 -37.160 47.190 1.00 0.00 ? ? ? ? ? . 93 LYS A CB 2295 ATOM 1267 . CG . LYS A 2295 93 . -57.530 -36.430 46.720 1.00 0.00 ? ? ? ? ? . 93 LYS A CG 2295 ATOM 1268 . CD . LYS A 2295 93 . -56.710 -35.930 47.890 1.00 0.00 ? ? ? ? ? . 93 LYS A CD 2295 ATOM 1269 . CE . LYS A 2295 93 . -55.250 -36.340 47.760 1.00 0.00 ? ? ? ? ? . 93 LYS A CE 2295 ATOM 1270 . NZ . LYS A 2295 93 . -54.520 -36.190 49.050 1.00 0.00 ? ? ? ? ? . 93 LYS A NZ 2295 ATOM 1271 . 1HB . LYS A 2295 93 . -58.500 -37.910 47.930 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HB 2295 ATOM 1272 . 2HB . LYS A 2295 93 . -59.420 -36.470 47.740 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HB 2295 ATOM 1273 . 1HG . LYS A 2295 93 . -57.820 -35.590 46.090 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HG 2295 ATOM 1274 . 2HG . LYS A 2295 93 . -56.930 -37.100 46.110 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HG 2295 ATOM 1275 . 1HD . LYS A 2295 93 . -57.120 -36.320 48.820 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HD 2295 ATOM 1276 . 2HD . LYS A 2295 93 . -56.780 -34.840 47.940 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HD 2295 ATOM 1277 . 1HE . LYS A 2295 93 . -54.770 -35.730 46.990 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HE 2295 ATOM 1278 . 2HE . LYS A 2295 93 . -55.200 -37.380 47.430 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HE 2295 ATOM 1279 . 1HZ . LYS A 2295 93 . -53.550 -36.480 48.920 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HZ 2295 ATOM 1280 . 2HZ . LYS A 2295 93 . -54.950 -36.780 49.760 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HZ 2295 ATOM 1281 . 3HZ . LYS A 2295 93 . -54.550 -35.220 49.350 1.00 0.00 ? ? ? ? ? . 93 LYS A 3HZ 2295 ATOM 1282 . N . LYS A 2295 94 . -60.880 -35.790 45.790 1.00 0.00 ? ? ? ? ? . 94 LYS A N 2295 ATOM 1283 . CA . LYS A 2295 94 . -61.440 -34.660 45.060 1.00 0.00 ? ? ? ? ? . 94 LYS A CA 2295 ATOM 1284 . C . LYS A 2295 94 . -61.520 -33.430 45.960 1.00 0.00 ? ? ? ? ? . 94 LYS A C 2295 ATOM 1285 . O . LYS A 2295 94 . -61.630 -33.550 47.180 1.00 0.00 ? ? ? ? ? . 94 LYS A O 2295 ATOM 1286 . HN . LYS A 2295 94 . -61.000 -35.840 46.800 1.00 0.00 ? ? ? ? ? . 94 LYS A HN 2295 ATOM 1287 . HA . LYS A 2295 94 . -60.800 -34.410 44.210 1.00 0.00 ? ? ? ? ? . 94 LYS A HA 2295 ATOM 1288 . CB . LYS A 2295 94 . -62.820 -35.010 44.510 1.00 0.00 ? ? ? ? ? . 94 LYS A CB 2295 ATOM 1289 . CG . LYS A 2295 94 . -63.720 -35.730 45.510 1.00 0.00 ? ? ? ? ? . 94 LYS A CG 2295 ATOM 1290 . CD . LYS A 2295 94 . -64.730 -36.610 44.790 1.00 0.00 ? ? ? ? ? . 94 LYS A CD 2295 ATOM 1291 . CE . LYS A 2295 94 . -65.890 -36.980 45.710 1.00 0.00 ? ? ? ? ? . 94 LYS A CE 2295 ATOM 1292 . NZ . LYS A 2295 94 . -67.110 -37.330 44.950 1.00 0.00 ? ? ? ? ? . 94 LYS A NZ 2295 ATOM 1293 . 1HB . LYS A 2295 94 . -62.720 -35.610 43.610 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HB 2295 ATOM 1294 . 2HB . LYS A 2295 94 . -63.320 -34.100 44.170 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HB 2295 ATOM 1295 . 1HG . LYS A 2295 94 . -64.240 -35.000 46.120 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HG 2295 ATOM 1296 . 2HG . LYS A 2295 94 . -63.100 -36.340 46.170 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HG 2295 ATOM 1297 . 1HD . LYS A 2295 94 . -64.240 -37.530 44.450 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HD 2295 ATOM 1298 . 2HD . LYS A 2295 94 . -65.110 -36.090 43.920 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HD 2295 ATOM 1299 . 1HE . LYS A 2295 94 . -66.100 -36.140 46.380 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HE 2295 ATOM 1300 . 2HE . LYS A 2295 94 . -65.600 -37.820 46.340 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HE 2295 ATOM 1301 . 1HZ . LYS A 2295 94 . -67.870 -37.560 45.590 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HZ 2295 ATOM 1302 . 2HZ . LYS A 2295 94 . -66.920 -38.130 44.340 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HZ 2295 ATOM 1303 . 3HZ . LYS A 2295 94 . -67.400 -36.530 44.370 1.00 0.00 ? ? ? ? ? . 94 LYS A 3HZ 2295 ATOM 1304 . N . ASP A 2295 95 . -61.470 -32.250 45.350 1.00 0.00 ? ? ? ? ? . 95 ASP A N 2295 ATOM 1305 . CA . ASP A 2295 95 . -61.710 -31.000 46.070 1.00 0.00 ? ? ? ? ? . 95 ASP A CA 2295 ATOM 1306 . C . ASP A 2295 95 . -63.200 -30.800 46.310 1.00 0.00 ? ? ? ? ? . 95 ASP A C 2295 ATOM 1307 . O . ASP A 2295 95 . -64.020 -31.080 45.440 1.00 0.00 ? ? ? ? ? . 95 ASP A O 2295 ATOM 1308 . HN . ASP A 2295 95 . -61.260 -32.210 44.350 1.00 0.00 ? ? ? ? ? . 95 ASP A HN 2295 ATOM 1309 . HA . ASP A 2295 95 . -61.210 -31.030 47.040 1.00 0.00 ? ? ? ? ? . 95 ASP A HA 2295 ATOM 1310 . CB . ASP A 2295 95 . -61.140 -29.820 45.290 1.00 0.00 ? ? ? ? ? . 95 ASP A CB 2295 ATOM 1311 . CG . ASP A 2295 95 . -59.830 -29.430 45.930 1.00 0.00 ? ? ? ? ? . 95 ASP A CG 2295 ATOM 1312 . OD1 . ASP A 2295 95 . -58.770 -29.780 45.370 1.00 0.00 ? ? ? ? ? . 95 ASP A OD1 2295 ATOM 1313 . OD2 . ASP A 2295 95 . -59.850 -28.780 46.990 1.00 0.00 ? ? ? ? ? . 95 ASP A OD2 2295 ATOM 1314 . 1HB . ASP A 2295 95 . -61.840 -28.980 45.350 1.00 0.00 ? ? ? ? ? . 95 ASP A 1HB 2295 ATOM 1315 . 2HB . ASP A 2295 95 . -60.970 -30.110 44.250 1.00 0.00 ? ? ? ? ? . 95 ASP A 2HB 2295 ATOM 1316 . N . SER A 2295 96 . -63.540 -30.320 47.510 1.00 0.00 ? ? ? ? ? . 96 SER A N 2295 ATOM 1317 . CA . SER A 2295 96 . -64.920 -29.940 47.810 1.00 0.00 ? ? ? ? ? . 96 SER A CA 2295 ATOM 1318 . C . SER A 2295 96 . -65.250 -28.590 47.180 1.00 0.00 ? ? ? ? ? . 96 SER A C 2295 ATOM 1319 . O . SER A 2295 96 . -64.760 -27.550 47.630 1.00 0.00 ? ? ? ? ? . 96 SER A O 2295 ATOM 1320 . HN . SER A 2295 96 . -62.830 -30.220 48.220 1.00 0.00 ? ? ? ? ? . 96 SER A HN 2295 ATOM 1321 . HA . SER A 2295 96 . -65.610 -30.670 47.410 1.00 0.00 ? ? ? ? ? . 96 SER A HA 2295 ATOM 1322 . CB . SER A 2295 96 . -65.130 -29.870 49.330 1.00 0.00 ? ? ? ? ? . 96 SER A CB 2295 ATOM 1323 . OG . SER A 2295 96 . -66.460 -30.220 49.670 1.00 0.00 ? ? ? ? ? . 96 SER A OG 2295 ATOM 1324 . 1HB . SER A 2295 96 . -64.910 -28.860 49.680 1.00 0.00 ? ? ? ? ? . 96 SER A 1HB 2295 ATOM 1325 . 2HB . SER A 2295 96 . -64.440 -30.560 49.820 1.00 0.00 ? ? ? ? ? . 96 SER A 2HB 2295 ATOM 1326 . HG . SER A 2295 96 . -66.420 -30.700 50.470 1.00 0.00 ? ? ? ? ? . 96 SER A HG 2295 ATOM 1327 . N . LYS A 2295 97 . -66.070 -28.610 46.140 1.00 0.00 ? ? ? ? ? . 97 LYS A N 2295 ATOM 1328 . CA . LYS A 2295 97 . -66.470 -27.390 45.450 1.00 0.00 ? ? ? ? ? . 97 LYS A CA 2295 ATOM 1329 . C . LYS A 2295 97 . -67.690 -26.780 46.120 1.00 0.00 ? ? ? ? ? . 97 LYS A C 2295 ATOM 1330 . O . LYS A 2295 97 . -68.730 -27.420 46.250 1.00 0.00 ? ? ? ? ? . 97 LYS A O 2295 ATOM 1331 . HN . LYS A 2295 97 . -66.430 -29.510 45.810 1.00 0.00 ? ? ? ? ? . 97 LYS A HN 2295 ATOM 1332 . HA . LYS A 2295 97 . -65.660 -26.660 45.480 1.00 0.00 ? ? ? ? ? . 97 LYS A HA 2295 ATOM 1333 . CB . LYS A 2295 97 . -66.770 -27.690 43.980 1.00 0.00 ? ? ? ? ? . 97 LYS A CB 2295 ATOM 1334 . CG . LYS A 2295 97 . -65.540 -27.790 43.100 1.00 0.00 ? ? ? ? ? . 97 LYS A CG 2295 ATOM 1335 . CD . LYS A 2295 97 . -65.890 -28.270 41.700 1.00 0.00 ? ? ? ? ? . 97 LYS A CD 2295 ATOM 1336 . CE . LYS A 2295 97 . -65.940 -29.790 41.630 1.00 0.00 ? ? ? ? ? . 97 LYS A CE 2295 ATOM 1337 . NZ . LYS A 2295 97 . -66.340 -30.270 40.280 1.00 0.00 ? ? ? ? ? . 97 LYS A NZ 2295 ATOM 1338 . 1HB . LYS A 2295 97 . -67.440 -26.920 43.580 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HB 2295 ATOM 1339 . 2HB . LYS A 2295 97 . -67.350 -28.610 43.900 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HB 2295 ATOM 1340 . 1HG . LYS A 2295 97 . -64.830 -28.490 43.550 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HG 2295 ATOM 1341 . 2HG . LYS A 2295 97 . -65.050 -26.820 43.030 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HG 2295 ATOM 1342 . 1HD . LYS A 2295 97 . -65.150 -27.900 40.990 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HD 2295 ATOM 1343 . 2HD . LYS A 2295 97 . -66.860 -27.860 41.410 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HD 2295 ATOM 1344 . 1HE . LYS A 2295 97 . -66.660 -30.160 42.370 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HE 2295 ATOM 1345 . 2HE . LYS A 2295 97 . -64.970 -30.200 41.900 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HE 2295 ATOM 1346 . 1HZ . LYS A 2295 97 . -66.360 -31.290 40.280 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HZ 2295 ATOM 1347 . 2HZ . LYS A 2295 97 . -65.660 -29.950 39.590 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HZ 2295 ATOM 1348 . 3HZ . LYS A 2295 97 . -67.260 -29.910 40.040 1.00 0.00 ? ? ? ? ? . 97 LYS A 3HZ 2295 ATOM 1349 . N . ASN A 2295 98 . -67.550 -25.520 46.540 1.00 0.00 ? ? ? ? ? . 98 ASN A N 2295 ATOM 1350 . CA . ASN A 2295 98 . -68.650 -24.810 47.180 1.00 0.00 ? ? ? ? ? . 98 ASN A CA 2295 ATOM 1351 . C . ASN A 2295 98 . -68.460 -23.300 47.050 1.00 0.00 ? ? ? ? ? . 98 ASN A C 2295 ATOM 1352 . O . ASN A 2295 98 . -69.180 -22.640 46.310 1.00 0.00 ? ? ? ? ? . 98 ASN A O 2295 ATOM 1353 . HN . ASN A 2295 98 . -66.660 -25.050 46.420 1.00 0.00 ? ? ? ? ? . 98 ASN A HN 2295 ATOM 1354 . HA . ASN A 2295 98 . -69.600 -25.060 46.700 1.00 0.00 ? ? ? ? ? . 98 ASN A HA 2295 ATOM 1355 . CB . ASN A 2295 98 . -68.760 -25.200 48.660 1.00 0.00 ? ? ? ? ? . 98 ASN A CB 2295 ATOM 1356 . CG . ASN A 2295 98 . -67.410 -25.410 49.300 1.00 0.00 ? ? ? ? ? . 98 ASN A CG 2295 ATOM 1357 . OD1 . ASN A 2295 98 . -66.850 -24.510 49.920 1.00 0.00 ? ? ? ? ? . 98 ASN A OD1 2295 ATOM 1358 . ND2 . ASN A 2295 98 . -66.880 -26.620 49.170 1.00 0.00 ? ? ? ? ? . 98 ASN A ND2 2295 ATOM 1359 . 1HB . ASN A 2295 98 . -69.360 -26.100 48.750 1.00 0.00 ? ? ? ? ? . 98 ASN A 1HB 2295 ATOM 1360 . 2HB . ASN A 2295 98 . -69.300 -24.420 49.200 1.00 0.00 ? ? ? ? ? . 98 ASN A 2HB 2295 ATOM 1361 . 1HD2 . ASN A 2295 98 . -67.380 -27.350 48.650 1.00 0.00 ? ? ? ? ? . 98 ASN A 1HD2 2295 ATOM 1362 . 2HD2 . ASN A 2295 98 . -65.970 -26.830 49.580 1.00 0.00 ? ? ? ? ? . 98 ASN A 2HD2 2295 ATOM 1363 . N . ASP A 2295 99 . -67.470 -22.770 47.770 1.00 0.00 ? ? ? ? ? . 99 ASP A N 2295 ATOM 1364 . CA . ASP A 2295 99 . -67.270 -21.330 47.860 1.00 0.00 ? ? ? ? ? . 99 ASP A CA 2295 ATOM 1365 . C . ASP A 2295 99 . -65.790 -20.990 47.740 1.00 0.00 ? ? ? ? ? . 99 ASP A C 2295 ATOM 1366 . O . ASP A 2295 99 . -65.040 -21.680 47.050 1.00 0.00 ? ? ? ? ? . 99 ASP A O 2295 ATOM 1367 . HN . ASP A 2295 99 . -66.830 -23.390 48.270 1.00 0.00 ? ? ? ? ? . 99 ASP A HN 2295 ATOM 1368 . HA . ASP A 2295 99 . -67.800 -20.830 47.040 1.00 0.00 ? ? ? ? ? . 99 ASP A HA 2295 ATOM 1369 . CB . ASP A 2295 99 . -67.830 -20.790 49.180 1.00 0.00 ? ? ? ? ? . 99 ASP A CB 2295 ATOM 1370 . CG . ASP A 2295 99 . -69.340 -20.950 49.140 1.00 0.00 ? ? ? ? ? . 99 ASP A CG 2295 ATOM 1371 . OD1 . ASP A 2295 99 . -70.030 -19.990 48.750 1.00 0.00 ? ? ? ? ? . 99 ASP A OD1 2295 ATOM 1372 . OD2 . ASP A 2295 99 . -69.830 -22.040 49.490 1.00 0.00 ? ? ? ? ? . 99 ASP A OD2 2295 ATOM 1373 . 1HB . ASP A 2295 99 . -67.580 -19.740 49.280 1.00 0.00 ? ? ? ? ? . 99 ASP A 1HB 2295 ATOM 1374 . 2HB . ASP A 2295 99 . -67.430 -21.370 50.010 1.00 0.00 ? ? ? ? ? . 99 ASP A 2HB 2295 ATOM 1375 . N . ASN A 2295 100 . -65.380 -19.910 48.410 1.00 0.00 ? ? ? ? ? . 100 ASN A N 2295 ATOM 1376 . CA . ASN A 2295 100 . -64.010 -19.440 48.330 1.00 0.00 ? ? ? ? ? . 100 ASN A CA 2295 ATOM 1377 . C . ASN A 2295 100 . -63.670 -18.580 49.550 1.00 0.00 ? ? ? ? ? . 100 ASN A C 2295 ATOM 1378 . O . ASN A 2295 100 . -64.400 -17.660 49.890 1.00 0.00 ? ? ? ? ? . 100 ASN A O 2295 ATOM 1379 . HN . ASN A 2295 100 . -66.050 -19.410 49.000 1.00 0.00 ? ? ? ? ? . 100 ASN A HN 2295 ATOM 1380 . HA . ASN A 2295 100 . -63.320 -20.280 48.310 1.00 0.00 ? ? ? ? ? . 100 ASN A HA 2295 ATOM 1381 . CB . ASN A 2295 100 . -63.800 -18.630 47.050 1.00 0.00 ? ? ? ? ? . 100 ASN A CB 2295 ATOM 1382 . CG . ASN A 2295 100 . -63.250 -17.240 47.320 1.00 0.00 ? ? ? ? ? . 100 ASN A CG 2295 ATOM 1383 . OD1 . ASN A 2295 100 . -64.000 -16.280 47.450 1.00 0.00 ? ? ? ? ? . 100 ASN A OD1 2295 ATOM 1384 . ND2 . ASN A 2295 100 . -61.930 -17.130 47.390 1.00 0.00 ? ? ? ? ? . 100 ASN A ND2 2295 ATOM 1385 . 1HB . ASN A 2295 100 . -64.740 -18.550 46.510 1.00 0.00 ? ? ? ? ? . 100 ASN A 1HB 2295 ATOM 1386 . 2HB . ASN A 2295 100 . -63.120 -19.170 46.390 1.00 0.00 ? ? ? ? ? . 100 ASN A 2HB 2295 ATOM 1387 . 1HD2 . ASN A 2295 100 . -61.340 -17.960 47.270 1.00 0.00 ? ? ? ? ? . 100 ASN A 1HD2 2295 ATOM 1388 . 2HD2 . ASN A 2295 100 . -61.500 -16.220 47.570 1.00 0.00 ? ? ? ? ? . 100 ASN A 2HD2 2295 ATOM 1389 . N . PHE A 2295 101 . -62.550 -18.900 50.190 1.00 0.00 ? ? ? ? ? . 101 PHE A N 2295 ATOM 1390 . CA . PHE A 2295 101 . -62.030 -18.080 51.280 1.00 0.00 ? ? ? ? ? . 101 PHE A CA 2295 ATOM 1391 . C . PHE A 2295 101 . -61.170 -16.950 50.730 1.00 0.00 ? ? ? ? ? . 101 PHE A C 2295 ATOM 1392 . O . PHE A 2295 101 . -59.940 -17.000 50.820 1.00 0.00 ? ? ? ? ? . 101 PHE A O 2295 ATOM 1393 . HN . PHE A 2295 101 . -62.040 -19.740 49.920 1.00 0.00 ? ? ? ? ? . 101 PHE A HN 2295 ATOM 1394 . HA . PHE A 2295 101 . -62.850 -17.640 51.840 1.00 0.00 ? ? ? ? ? . 101 PHE A HA 2295 ATOM 1395 . CB . PHE A 2295 101 . -61.220 -18.940 52.250 1.00 0.00 ? ? ? ? ? . 101 PHE A CB 2295 ATOM 1396 . CG . PHE A 2295 101 . -62.050 -19.590 53.320 1.00 0.00 ? ? ? ? ? . 101 PHE A CG 2295 ATOM 1397 . CD1 . PHE A 2295 101 . -61.500 -19.880 54.560 1.00 0.00 ? ? ? ? ? . 101 PHE A CD1 2295 ATOM 1398 . CD2 . PHE A 2295 101 . -63.370 -19.910 53.090 1.00 0.00 ? ? ? ? ? . 101 PHE A CD2 2295 ATOM 1399 . CE1 . PHE A 2295 101 . -62.260 -20.480 55.550 1.00 0.00 ? ? ? ? ? . 101 PHE A CE1 2295 ATOM 1400 . CE2 . PHE A 2295 101 . -64.130 -20.510 54.080 1.00 0.00 ? ? ? ? ? . 101 PHE A CE2 2295 ATOM 1401 . CZ . PHE A 2295 101 . -63.580 -20.800 55.300 1.00 0.00 ? ? ? ? ? . 101 PHE A CZ 2295 ATOM 1402 . 1HB . PHE A 2295 101 . -60.440 -18.320 52.720 1.00 0.00 ? ? ? ? ? . 101 PHE A 1HB 2295 ATOM 1403 . 2HB . PHE A 2295 101 . -60.670 -19.700 51.700 1.00 0.00 ? ? ? ? ? . 101 PHE A 2HB 2295 ATOM 1404 . HD1 . PHE A 2295 101 . -60.470 -19.640 54.770 1.00 0.00 ? ? ? ? ? . 101 PHE A HD1 2295 ATOM 1405 . HD2 . PHE A 2295 101 . -63.820 -19.690 52.140 1.00 0.00 ? ? ? ? ? . 101 PHE A HD2 2295 ATOM 1406 . HE1 . PHE A 2295 101 . -61.820 -20.710 56.510 1.00 0.00 ? ? ? ? ? . 101 PHE A HE1 2295 ATOM 1407 . HE2 . PHE A 2295 101 . -65.170 -20.760 53.890 1.00 0.00 ? ? ? ? ? . 101 PHE A HE2 2295 ATOM 1408 . HZ . PHE A 2295 101 . -64.180 -21.270 56.070 1.00 0.00 ? ? ? ? ? . 101 PHE A HZ 2295 ATOM 1409 . N . LYS A 2295 102 . -61.820 -15.940 50.170 1.00 0.00 ? ? ? ? ? . 102 LYS A N 2295 ATOM 1410 . CA . LYS A 2295 102 . -61.140 -14.710 49.790 1.00 0.00 ? ? ? ? ? . 102 LYS A CA 2295 ATOM 1411 . C . LYS A 2295 102 . -60.380 -14.120 50.980 1.00 0.00 ? ? ? ? ? . 102 LYS A C 2295 ATOM 1412 . O . LYS A 2295 102 . -60.830 -14.240 52.120 1.00 0.00 ? ? ? ? ? . 102 LYS A O 2295 ATOM 1413 . HN . LYS A 2295 102 . -62.820 -16.020 50.000 1.00 0.00 ? ? ? ? ? . 102 LYS A HN 2295 ATOM 1414 . HA . LYS A 2295 102 . -60.410 -14.910 49.000 1.00 0.00 ? ? ? ? ? . 102 LYS A HA 2295 ATOM 1415 . CB . LYS A 2295 102 . -62.140 -13.690 49.250 1.00 0.00 ? ? ? ? ? . 102 LYS A CB 2295 ATOM 1416 . CG . LYS A 2295 102 . -62.120 -13.530 47.730 1.00 0.00 ? ? ? ? ? . 102 LYS A CG 2295 ATOM 1417 . CD . LYS A 2295 102 . -63.420 -12.940 47.220 1.00 0.00 ? ? ? ? ? . 102 LYS A CD 2295 ATOM 1418 . CE . LYS A 2295 102 . -63.310 -12.580 45.750 1.00 0.00 ? ? ? ? ? . 102 LYS A CE 2295 ATOM 1419 . NZ . LYS A 2295 102 . -64.500 -11.810 45.280 1.00 0.00 ? ? ? ? ? . 102 LYS A NZ 2295 ATOM 1420 . 1HB . LYS A 2295 102 . -61.960 -12.720 49.710 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HB 2295 ATOM 1421 . 2HB . LYS A 2295 102 . -63.140 -13.960 49.570 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HB 2295 ATOM 1422 . 1HG . LYS A 2295 102 . -61.960 -14.510 47.270 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HG 2295 ATOM 1423 . 2HG . LYS A 2295 102 . -61.280 -12.890 47.450 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HG 2295 ATOM 1424 . 1HD . LYS A 2295 102 . -63.660 -12.050 47.800 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HD 2295 ATOM 1425 . 2HD . LYS A 2295 102 . -64.230 -13.660 47.360 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HD 2295 ATOM 1426 . 1HE . LYS A 2295 102 . -63.210 -13.490 45.150 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HE 2295 ATOM 1427 . 2HE . LYS A 2295 102 . -62.410 -11.980 45.580 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HE 2295 ATOM 1428 . 1HZ . LYS A 2295 102 . -64.390 -11.590 44.290 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HZ 2295 ATOM 1429 . 2HZ . LYS A 2295 102 . -64.580 -10.950 45.820 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HZ 2295 ATOM 1430 . 3HZ . LYS A 2295 102 . -65.340 -12.370 45.410 1.00 0.00 ? ? ? ? ? . 102 LYS A 3HZ 2295 ATOM 1431 . N . PHE A 2295 103 . -59.240 -13.500 50.700 1.00 0.00 ? ? ? ? ? . 103 PHE A N 2295 ATOM 1432 . CA . PHE A 2295 103 . -58.310 -13.100 51.740 1.00 0.00 ? ? ? ? ? . 103 PHE A CA 2295 ATOM 1433 . C . PHE A 2295 103 . -58.010 -11.610 51.660 1.00 0.00 ? ? ? ? ? . 103 PHE A C 2295 ATOM 1434 . O . PHE A 2295 103 . -57.870 -11.060 50.570 1.00 0.00 ? ? ? ? ? . 103 PHE A O 2295 ATOM 1435 . HN . PHE A 2295 103 . -59.020 -13.280 49.730 1.00 0.00 ? ? ? ? ? . 103 PHE A HN 2295 ATOM 1436 . HA . PHE A 2295 103 . -58.740 -13.300 52.720 1.00 0.00 ? ? ? ? ? . 103 PHE A HA 2295 ATOM 1437 . CB . PHE A 2295 103 . -57.010 -13.900 51.630 1.00 0.00 ? ? ? ? ? . 103 PHE A CB 2295 ATOM 1438 . CG . PHE A 2295 103 . -56.850 -14.620 50.320 1.00 0.00 ? ? ? ? ? . 103 PHE A CG 2295 ATOM 1439 . CD1 . PHE A 2295 103 . -57.000 -15.990 50.250 1.00 0.00 ? ? ? ? ? . 103 PHE A CD1 2295 ATOM 1440 . CD2 . PHE A 2295 103 . -56.550 -13.920 49.170 1.00 0.00 ? ? ? ? ? . 103 PHE A CD2 2295 ATOM 1441 . CE1 . PHE A 2295 103 . -56.860 -16.650 49.040 1.00 0.00 ? ? ? ? ? . 103 PHE A CE1 2295 ATOM 1442 . CE2 . PHE A 2295 103 . -56.400 -14.580 47.960 1.00 0.00 ? ? ? ? ? . 103 PHE A CE2 2295 ATOM 1443 . CZ . PHE A 2295 103 . -56.550 -15.940 47.900 1.00 0.00 ? ? ? ? ? . 103 PHE A CZ 2295 ATOM 1444 . 1HB . PHE A 2295 103 . -56.960 -14.620 52.450 1.00 0.00 ? ? ? ? ? . 103 PHE A 1HB 2295 ATOM 1445 . 2HB . PHE A 2295 103 . -56.160 -13.240 51.790 1.00 0.00 ? ? ? ? ? . 103 PHE A 2HB 2295 ATOM 1446 . HD1 . PHE A 2295 103 . -57.240 -16.560 51.130 1.00 0.00 ? ? ? ? ? . 103 PHE A HD1 2295 ATOM 1447 . HD2 . PHE A 2295 103 . -56.420 -12.850 49.200 1.00 0.00 ? ? ? ? ? . 103 PHE A HD2 2295 ATOM 1448 . HE1 . PHE A 2295 103 . -56.980 -17.720 48.990 1.00 0.00 ? ? ? ? ? . 103 PHE A HE1 2295 ATOM 1449 . HE2 . PHE A 2295 103 . -56.160 -14.020 47.070 1.00 0.00 ? ? ? ? ? . 103 PHE A HE2 2295 ATOM 1450 . HZ . PHE A 2295 103 . -56.440 -16.450 46.950 1.00 0.00 ? ? ? ? ? . 103 PHE A HZ 2295 ATOM 1451 . N . GLY A 2295 104 . -57.920 -10.960 52.820 1.00 0.00 ? ? ? ? ? . 104 GLY A N 2295 ATOM 1452 . CA . GLY A 2295 104 . -57.660 -9.530 52.880 1.00 0.00 ? ? ? ? ? . 104 GLY A CA 2295 ATOM 1453 . C . GLY A 2295 104 . -58.890 -8.780 53.380 1.00 0.00 ? ? ? ? ? . 104 GLY A C 2295 ATOM 1454 . O . GLY A 2295 104 . -60.020 -9.270 53.250 1.00 0.00 ? ? ? ? ? . 104 GLY A O 2295 ATOM 1455 . HN . GLY A 2295 104 . -58.040 -11.480 53.690 1.00 0.00 ? ? ? ? ? . 104 GLY A HN 2295 ATOM 1456 . 1HA . GLY A 2295 104 . -56.840 -9.330 53.570 1.00 0.00 ? ? ? ? ? . 104 GLY A 1HA 2295 ATOM 1457 . 2HA . GLY A 2295 104 . -57.430 -9.150 51.880 1.00 0.00 ? ? ? ? ? . 104 GLY A 2HA 2295 ATOM 1458 . N . LEU A 2295 105 . -58.670 -7.600 53.960 1.00 0.00 ? ? ? ? ? . 105 LEU A N 2295 ATOM 1459 . CA . LEU A 2295 105 . -59.770 -6.720 54.350 1.00 0.00 ? ? ? ? ? . 105 LEU A CA 2295 ATOM 1460 . C . LEU A 2295 105 . -60.580 -6.310 53.130 1.00 0.00 ? ? ? ? ? . 105 LEU A C 2295 ATOM 1461 . O . LEU A 2295 105 . -60.020 -5.980 52.080 1.00 0.00 ? ? ? ? ? . 105 LEU A O 2295 ATOM 1462 . HN . LEU A 2295 105 . -57.710 -7.310 54.130 1.00 0.00 ? ? ? ? ? . 105 LEU A HN 2295 ATOM 1463 . HA . LEU A 2295 105 . -60.440 -7.240 55.030 1.00 0.00 ? ? ? ? ? . 105 LEU A HA 2295 ATOM 1464 . CB . LEU A 2295 105 . -59.230 -5.480 55.070 1.00 0.00 ? ? ? ? ? . 105 LEU A CB 2295 ATOM 1465 . CG . LEU A 2295 105 . -58.640 -5.710 56.460 1.00 0.00 ? ? ? ? ? . 105 LEU A CG 2295 ATOM 1466 . CD1 . LEU A 2295 105 . -57.140 -5.920 56.380 1.00 0.00 ? ? ? ? ? . 105 LEU A CD1 2295 ATOM 1467 . CD2 . LEU A 2295 105 . -58.980 -4.550 57.380 1.00 0.00 ? ? ? ? ? . 105 LEU A CD2 2295 ATOM 1468 . 1HB . LEU A 2295 105 . -60.010 -4.730 55.120 1.00 0.00 ? ? ? ? ? . 105 LEU A 1HB 2295 ATOM 1469 . 2HB . LEU A 2295 105 . -58.490 -4.990 54.430 1.00 0.00 ? ? ? ? ? . 105 LEU A 2HB 2295 ATOM 1470 . HG . LEU A 2295 105 . -59.110 -6.590 56.910 1.00 0.00 ? ? ? ? ? . 105 LEU A HG 2295 ATOM 1471 . 1HD1 . LEU A 2295 105 . -56.740 -6.080 57.390 1.00 0.00 ? ? ? ? ? . 105 LEU A 1HD1 2295 ATOM 1472 . 2HD1 . LEU A 2295 105 . -56.670 -5.040 55.940 1.00 0.00 ? ? ? ? ? . 105 LEU A 2HD1 2295 ATOM 1473 . 3HD1 . LEU A 2295 105 . -56.920 -6.790 55.770 1.00 0.00 ? ? ? ? ? . 105 LEU A 3HD1 2295 ATOM 1474 . 1HD2 . LEU A 2295 105 . -58.560 -4.730 58.370 1.00 0.00 ? ? ? ? ? . 105 LEU A 1HD2 2295 ATOM 1475 . 2HD2 . LEU A 2295 105 . -60.070 -4.450 57.460 1.00 0.00 ? ? ? ? ? . 105 LEU A 2HD2 2295 ATOM 1476 . 3HD2 . LEU A 2295 105 . -58.570 -3.630 56.970 1.00 0.00 ? ? ? ? ? . 105 LEU A 3HD2 2295 ATOM 1477 . N . SER A 2295 106 . -61.900 -6.320 53.270 1.00 0.00 ? ? ? ? ? . 106 SER A N 2295 ATOM 1478 . CA . SER A 2295 106 . -62.800 -5.970 52.170 1.00 0.00 ? ? ? ? ? . 106 SER A CA 2295 ATOM 1479 . C . SER A 2295 106 . -63.450 -4.620 52.430 1.00 0.00 ? ? ? ? ? . 106 SER A C 2295 ATOM 1480 . O . SER A 2295 106 . -64.180 -4.110 51.580 1.00 0.00 ? ? ? ? ? . 106 SER A O 2295 ATOM 1481 . HN . SER A 2295 106 . -62.300 -6.590 54.170 1.00 0.00 ? ? ? ? ? . 106 SER A HN 2295 ATOM 1482 . HA . SER A 2295 106 . -62.230 -5.910 51.240 1.00 0.00 ? ? ? ? ? . 106 SER A HA 2295 ATOM 1483 . CB . SER A 2295 106 . -63.870 -7.050 51.990 1.00 0.00 ? ? ? ? ? . 106 SER A CB 2295 ATOM 1484 . OG . SER A 2295 106 . -63.580 -7.880 50.880 1.00 0.00 ? ? ? ? ? . 106 SER A OG 2295 ATOM 1485 . 1HB . SER A 2295 106 . -64.840 -6.570 51.840 1.00 0.00 ? ? ? ? ? . 106 SER A 1HB 2295 ATOM 1486 . 2HB . SER A 2295 106 . -63.930 -7.650 52.890 1.00 0.00 ? ? ? ? ? . 106 SER A 2HB 2295 ATOM 1487 . HG . SER A 2295 106 . -63.960 -8.720 51.060 1.00 0.00 ? ? ? ? ? . 106 SER A HG 2295 ATOM 1488 . N . SER A 2295 107 . -63.180 -4.050 53.590 1.00 0.00 ? ? ? ? ? . 107 SER A N 2295 ATOM 1489 . CA . SER A 2295 107 . -63.520 -2.660 53.860 1.00 0.00 ? ? ? ? ? . 107 SER A CA 2295 ATOM 1490 . C . SER A 2295 107 . -62.630 -2.090 54.960 1.00 0.00 ? ? ? ? ? . 107 SER A C 2295 ATOM 1491 . O . SER A 2295 107 . -61.620 -2.700 55.320 1.00 0.00 ? ? ? ? ? . 107 SER A O 2295 ATOM 1492 . HN . SER A 2295 107 . -62.720 -4.600 54.320 1.00 0.00 ? ? ? ? ? . 107 SER A HN 2295 ATOM 1493 . HA . SER A 2295 107 . -63.370 -2.050 52.970 1.00 0.00 ? ? ? ? ? . 107 SER A HA 2295 ATOM 1494 . CB . SER A 2295 107 . -64.990 -2.540 54.270 1.00 0.00 ? ? ? ? ? . 107 SER A CB 2295 ATOM 1495 . OG . SER A 2295 107 . -65.620 -1.470 53.580 1.00 0.00 ? ? ? ? ? . 107 SER A OG 2295 ATOM 1496 . 1HB . SER A 2295 107 . -65.060 -2.360 55.340 1.00 0.00 ? ? ? ? ? . 107 SER A 1HB 2295 ATOM 1497 . 2HB . SER A 2295 107 . -65.510 -3.470 54.040 1.00 0.00 ? ? ? ? ? . 107 SER A 2HB 2295 ATOM 1498 . HG . SER A 2295 107 . -66.260 -1.860 53.000 1.00 0.00 ? ? ? ? ? . 107 SER A HG 2295 ATOM 1499 . N . GLY A 2295 108 . -63.010 -0.930 55.490 1.00 0.00 ? ? ? ? ? . 108 GLY A N 2295 ATOM 1500 . CA . GLY A 2295 108 . -62.240 -0.280 56.540 1.00 0.00 ? ? ? ? ? . 108 GLY A CA 2295 ATOM 1501 . C . GLY A 2295 108 . -60.760 -0.260 56.180 1.00 0.00 ? ? ? ? ? . 108 GLY A C 2295 ATOM 1502 . O . GLY A 2295 108 . -59.940 -0.890 56.850 1.00 0.00 ? ? ? ? ? . 108 GLY A O 2295 ATOM 1503 . HN . GLY A 2295 108 . -63.870 -0.490 55.160 1.00 0.00 ? ? ? ? ? . 108 GLY A HN 2295 ATOM 1504 . 1HA . GLY A 2295 108 . -62.570 0.760 56.660 1.00 0.00 ? ? ? ? ? . 108 GLY A 1HA 2295 ATOM 1505 . 2HA . GLY A 2295 108 . -62.350 -0.820 57.480 1.00 0.00 ? ? ? ? ? . 108 GLY A 2HA 2295 ATOM 1506 . N . LEU A 2295 109 . -60.420 0.470 55.120 1.00 0.00 ? ? ? ? ? . 109 LEU A N 2295 ATOM 1507 . CA . LEU A 2295 109 . -59.110 0.340 54.490 1.00 0.00 ? ? ? ? ? . 109 LEU A CA 2295 ATOM 1508 . C . LEU A 2295 109 . -58.360 1.670 54.550 1.00 0.00 ? ? ? ? ? . 109 LEU A C 2295 ATOM 1509 . O . LEU A 2295 109 . -58.730 2.560 55.320 1.00 0.00 ? ? ? ? ? . 109 LEU A O 2295 ATOM 1510 . HN . LEU A 2295 109 . -61.100 1.130 54.730 1.00 0.00 ? ? ? ? ? . 109 LEU A HN 2295 ATOM 1511 . HA . LEU A 2295 109 . -58.510 -0.400 55.010 1.00 0.00 ? ? ? ? ? . 109 LEU A HA 2295 ATOM 1512 . CB . LEU A 2295 109 . -59.260 -0.110 53.030 1.00 0.00 ? ? ? ? ? . 109 LEU A CB 2295 ATOM 1513 . CG . LEU A 2295 109 . -60.450 -1.020 52.720 1.00 0.00 ? ? ? ? ? . 109 LEU A CG 2295 ATOM 1514 . CD1 . LEU A 2295 109 . -61.270 -0.450 51.580 1.00 0.00 ? ? ? ? ? . 109 LEU A CD1 2295 ATOM 1515 . CD2 . LEU A 2295 109 . -59.980 -2.430 52.400 1.00 0.00 ? ? ? ? ? . 109 LEU A CD2 2295 ATOM 1516 . 1HB . LEU A 2295 109 . -58.330 -0.600 52.710 1.00 0.00 ? ? ? ? ? . 109 LEU A 1HB 2295 ATOM 1517 . 2HB . LEU A 2295 109 . -59.280 0.770 52.380 1.00 0.00 ? ? ? ? ? . 109 LEU A 2HB 2295 ATOM 1518 . HG . LEU A 2295 109 . -61.080 -1.110 53.610 1.00 0.00 ? ? ? ? ? . 109 LEU A HG 2295 ATOM 1519 . 1HD1 . LEU A 2295 109 . -62.120 -1.110 51.370 1.00 0.00 ? ? ? ? ? . 109 LEU A 1HD1 2295 ATOM 1520 . 2HD1 . LEU A 2295 109 . -60.650 -0.360 50.690 1.00 0.00 ? ? ? ? ? . 109 LEU A 2HD1 2295 ATOM 1521 . 3HD1 . LEU A 2295 109 . -61.640 0.540 51.850 1.00 0.00 ? ? ? ? ? . 109 LEU A 3HD1 2295 ATOM 1522 . 1HD2 . LEU A 2295 109 . -60.840 -3.060 52.180 1.00 0.00 ? ? ? ? ? . 109 LEU A 1HD2 2295 ATOM 1523 . 2HD2 . LEU A 2295 109 . -59.440 -2.830 53.260 1.00 0.00 ? ? ? ? ? . 109 LEU A 2HD2 2295 ATOM 1524 . 3HD2 . LEU A 2295 109 . -59.320 -2.400 51.530 1.00 0.00 ? ? ? ? ? . 109 LEU A 3HD2 2295 ATOM 1525 . N . SER A 2295 110 . -57.320 1.800 53.740 1.00 0.00 ? ? ? ? ? . 110 SER A N 2295 ATOM 1526 . CA . SER A 2295 110 . -56.440 2.960 53.790 1.00 0.00 ? ? ? ? ? . 110 SER A CA 2295 ATOM 1527 . C . SER A 2295 110 . -55.620 3.070 52.510 1.00 0.00 ? ? ? ? ? . 110 SER A C 2295 ATOM 1528 . O . SER A 2295 110 . -55.550 2.120 51.730 1.00 0.00 ? ? ? ? ? . 110 SER A O 2295 ATOM 1529 . HN . SER A 2295 110 . -57.130 1.060 53.060 1.00 0.00 ? ? ? ? ? . 110 SER A HN 2295 ATOM 1530 . HA . SER A 2295 110 . -57.030 3.870 53.890 1.00 0.00 ? ? ? ? ? . 110 SER A HA 2295 ATOM 1531 . CB . SER A 2295 110 . -55.510 2.870 55.000 1.00 0.00 ? ? ? ? ? . 110 SER A CB 2295 ATOM 1532 . OG . SER A 2295 110 . -54.890 4.120 55.260 1.00 0.00 ? ? ? ? ? . 110 SER A OG 2295 ATOM 1533 . 1HB . SER A 2295 110 . -54.740 2.110 54.820 1.00 0.00 ? ? ? ? ? . 110 SER A 1HB 2295 ATOM 1534 . 2HB . SER A 2295 110 . -56.080 2.550 55.880 1.00 0.00 ? ? ? ? ? . 110 SER A 2HB 2295 ATOM 1535 . HG . SER A 2295 110 . -53.960 3.990 55.160 1.00 0.00 ? ? ? ? ? . 110 SER A HG 2295 ATOM 1536 . N . ASN A 2295 111 . -55.010 4.230 52.300 1.00 0.00 ? ? ? ? ? . 111 ASN A N 2295 ATOM 1537 . CA . ASN A 2295 111 . -54.060 4.410 51.210 1.00 0.00 ? ? ? ? ? . 111 ASN A CA 2295 ATOM 1538 . C . ASN A 2295 111 . -53.020 5.470 51.580 1.00 0.00 ? ? ? ? ? . 111 ASN A C 2295 ATOM 1539 . O . ASN A 2295 111 . -53.370 6.560 52.020 1.00 0.00 ? ? ? ? ? . 111 ASN A O 2295 ATOM 1540 . HN . ASN A 2295 111 . -55.220 5.020 52.920 1.00 0.00 ? ? ? ? ? . 111 ASN A HN 2295 ATOM 1541 . HA . ASN A 2295 111 . -53.540 3.480 51.010 1.00 0.00 ? ? ? ? ? . 111 ASN A HA 2295 ATOM 1542 . CB . ASN A 2295 111 . -54.790 4.820 49.920 1.00 0.00 ? ? ? ? ? . 111 ASN A CB 2295 ATOM 1543 . CG . ASN A 2295 111 . -54.530 3.860 48.780 1.00 0.00 ? ? ? ? ? . 111 ASN A CG 2295 ATOM 1544 . OD1 . ASN A 2295 111 . -54.090 4.260 47.700 1.00 0.00 ? ? ? ? ? . 111 ASN A OD1 2295 ATOM 1545 . ND2 . ASN A 2295 111 . -54.800 2.580 49.010 1.00 0.00 ? ? ? ? ? . 111 ASN A ND2 2295 ATOM 1546 . 1HB . ASN A 2295 111 . -54.480 5.820 49.630 1.00 0.00 ? ? ? ? ? . 111 ASN A 1HB 2295 ATOM 1547 . 2HB . ASN A 2295 111 . -55.860 4.870 50.120 1.00 0.00 ? ? ? ? ? . 111 ASN A 2HB 2295 ATOM 1548 . 1HD2 . ASN A 2295 111 . -55.160 2.290 49.920 1.00 0.00 ? ? ? ? ? . 111 ASN A 1HD2 2295 ATOM 1549 . 2HD2 . ASN A 2295 111 . -54.650 1.880 48.280 1.00 0.00 ? ? ? ? ? . 111 ASN A 2HD2 2295 ATOM 1550 . N . PRO A 2295 112 . -51.750 5.120 51.390 1.00 0.00 ? ? ? ? ? . 112 PRO A N 2295 ATOM 1551 . CA . PRO A 2295 112 . -50.660 5.890 51.990 1.00 0.00 ? ? ? ? ? . 112 PRO A CA 2295 ATOM 1552 . C . PRO A 2295 112 . -50.510 7.240 51.290 1.00 0.00 ? ? ? ? ? . 112 PRO A C 2295 ATOM 1553 . O . PRO A 2295 112 . -50.810 7.360 50.100 1.00 0.00 ? ? ? ? ? . 112 PRO A O 2295 ATOM 1554 . HA . PRO A 2295 112 . -50.860 6.080 53.040 1.00 0.00 ? ? ? ? ? . 112 PRO A HA 2295 ATOM 1555 . CB . PRO A 2295 112 . -49.430 5.030 51.700 1.00 0.00 ? ? ? ? ? . 112 PRO A CB 2295 ATOM 1556 . CG . PRO A 2295 112 . -49.780 4.080 50.610 1.00 0.00 ? ? ? ? ? . 112 PRO A CG 2295 ATOM 1557 . CD . PRO A 2295 112 . -51.280 4.000 50.640 1.00 0.00 ? ? ? ? ? . 112 PRO A CD 2295 ATOM 1558 . 1HB . PRO A 2295 112 . -49.160 4.470 52.600 1.00 0.00 ? ? ? ? ? . 112 PRO A 1HB 2295 ATOM 1559 . 2HB . PRO A 2295 112 . -48.600 5.670 51.380 1.00 0.00 ? ? ? ? ? . 112 PRO A 2HB 2295 ATOM 1560 . 1HG . PRO A 2295 112 . -49.360 3.100 50.830 1.00 0.00 ? ? ? ? ? . 112 PRO A 1HG 2295 ATOM 1561 . 2HG . PRO A 2295 112 . -49.450 4.490 49.650 1.00 0.00 ? ? ? ? ? . 112 PRO A 2HG 2295 ATOM 1562 . 1HD . PRO A 2295 112 . -51.580 3.070 51.130 1.00 0.00 ? ? ? ? ? . 112 PRO A 1HD 2295 ATOM 1563 . 2HD . PRO A 2295 112 . -51.660 4.050 49.620 1.00 0.00 ? ? ? ? ? . 112 PRO A 2HD 2295 ATOM 1564 . N . VAL A 2295 113 . -50.060 8.240 52.040 1.00 0.00 ? ? ? ? ? . 113 VAL A N 2295 ATOM 1565 . CA . VAL A 2295 113 . -49.730 9.540 51.470 1.00 0.00 ? ? ? ? ? . 113 VAL A CA 2295 ATOM 1566 . C . VAL A 2295 113 . -48.250 9.590 51.090 1.00 0.00 ? ? ? ? ? . 113 VAL A C 2295 ATOM 1567 . O . VAL A 2295 113 . -47.880 10.250 50.120 1.00 0.00 ? ? ? ? ? . 113 VAL A O 2295 ATOM 1568 . HN . VAL A 2295 113 . -49.940 8.090 53.040 1.00 0.00 ? ? ? ? ? . 113 VAL A HN 2295 ATOM 1569 . HA . VAL A 2295 113 . -50.310 9.700 50.560 1.00 0.00 ? ? ? ? ? . 113 VAL A HA 2295 ATOM 1570 . CB . VAL A 2295 113 . -50.040 10.680 52.440 1.00 0.00 ? ? ? ? ? . 113 VAL A CB 2295 ATOM 1571 . CG1 . VAL A 2295 113 . -51.510 10.650 52.850 1.00 0.00 ? ? ? ? ? . 113 VAL A CG1 2295 ATOM 1572 . CG2 . VAL A 2295 113 . -49.150 10.600 53.670 1.00 0.00 ? ? ? ? ? . 113 VAL A CG2 2295 ATOM 1573 . HB . VAL A 2295 113 . -49.820 11.640 51.970 1.00 0.00 ? ? ? ? ? . 113 VAL A HB 2295 ATOM 1574 . 1HG1 . VAL A 2295 113 . -51.720 11.470 53.540 1.00 0.00 ? ? ? ? ? . 113 VAL A 1HG1 2295 ATOM 1575 . 2HG1 . VAL A 2295 113 . -52.130 10.760 51.960 1.00 0.00 ? ? ? ? ? . 113 VAL A 2HG1 2295 ATOM 1576 . 3HG1 . VAL A 2295 113 . -51.730 9.700 53.330 1.00 0.00 ? ? ? ? ? . 113 VAL A 3HG1 2295 ATOM 1577 . 1HG2 . VAL A 2295 113 . -49.390 11.420 54.350 1.00 0.00 ? ? ? ? ? . 113 VAL A 1HG2 2295 ATOM 1578 . 2HG2 . VAL A 2295 113 . -48.110 10.670 53.370 1.00 0.00 ? ? ? ? ? . 113 VAL A 2HG2 2295 ATOM 1579 . 3HG2 . VAL A 2295 113 . -49.320 9.640 54.180 1.00 0.00 ? ? ? ? ? . 113 VAL A 3HG2 2295 ATOM 1580 . N . CYS A 2295 114 . -47.420 8.900 51.860 1.00 0.00 ? ? ? ? ? . 114 CYS A N 2295 ATOM 1581 . CA . CYS A 2295 114 . -46.020 8.700 51.500 1.00 0.00 ? ? ? ? ? . 114 CYS A CA 2295 ATOM 1582 . C . CYS A 2295 114 . -45.910 7.860 50.240 1.00 0.00 ? ? ? ? ? . 114 CYS A C 2295 ATOM 1583 . O . CYS A 2295 114 . -46.760 7.000 49.980 1.00 0.00 ? ? ? ? ? . 114 CYS A O 2295 ATOM 1584 . HN . CYS A 2295 114 . -47.770 8.500 52.730 1.00 0.00 ? ? ? ? ? . 114 CYS A HN 2295 ATOM 1585 . HA . CYS A 2295 114 . -45.550 9.670 51.310 1.00 0.00 ? ? ? ? ? . 114 CYS A HA 2295 ATOM 1586 . CB . CYS A 2295 114 . -45.270 8.030 52.650 1.00 0.00 ? ? ? ? ? . 114 CYS A CB 2295 ATOM 1587 . SG . CYS A 2295 114 . -46.270 6.920 53.660 1.00 0.00 ? ? ? ? ? . 114 CYS A SG 2295 ATOM 1588 . 1HB . CYS A 2295 114 . -44.820 8.800 53.280 1.00 0.00 ? ? ? ? ? . 114 CYS A 1HB 2295 ATOM 1589 . 2HB . CYS A 2295 114 . -44.410 7.490 52.250 1.00 0.00 ? ? ? ? ? . 114 CYS A 2HB 2295 ATOM 1590 . HG . CYS A 2295 114 . -45.400 6.830 54.670 1.00 0.00 ? ? ? ? ? . 114 CYS A HG 2295 ATOM 1591 . N . ALA A 2295 115 . -44.870 8.120 49.450 1.00 0.00 ? ? ? ? ? . 115 ALA A N 2295 ATOM 1592 . CA . ALA A 2295 115 . -44.520 7.240 48.340 1.00 0.00 ? ? ? ? ? . 115 ALA A CA 2295 ATOM 1593 . C . ALA A 2295 115 . -43.000 7.120 48.220 1.00 0.00 ? ? ? ? ? . 115 ALA A C 2295 ATOM 1594 . O . ALA A 2295 115 . -42.490 6.530 47.270 1.00 0.00 ? ? ? ? ? . 115 ALA A O 2295 ATOM 1595 . HN . ALA A 2295 115 . -44.310 8.950 49.630 1.00 0.00 ? ? ? ? ? . 115 ALA A HN 2295 ATOM 1596 . HA . ALA A 2295 115 . -44.910 6.240 48.520 1.00 0.00 ? ? ? ? ? . 115 ALA A HA 2295 ATOM 1597 . CB . ALA A 2295 115 . -45.120 7.750 47.040 1.00 0.00 ? ? ? ? ? . 115 ALA A CB 2295 ATOM 1598 . 1HB . ALA A 2295 115 . -44.840 7.080 46.230 1.00 0.00 ? ? ? ? ? . 115 ALA A 1HB 2295 ATOM 1599 . 2HB . ALA A 2295 115 . -44.740 8.750 46.840 1.00 0.00 ? ? ? ? ? . 115 ALA A 2HB 2295 ATOM 1600 . 3HB . ALA A 2295 115 . -46.210 7.780 47.140 1.00 0.00 ? ? ? ? ? . 115 ALA A 3HB 2295 ATOM 1601 . N . NME A 2295 116 . -42.290 7.700 49.180 1.00 0.00 ? ? ? ? ? . 116 NME A N 2295 ATOM 1602 . CH3 . NME A 2295 116 . -40.830 7.610 49.190 1.00 0.00 ? ? ? ? ? . 116 NME A CH3 2295 ATOM 1603 . HN . NME A 2295 116 . -42.770 8.200 49.930 1.00 0.00 ? ? ? ? ? . 116 NME A HN 2295 ATOM 1604 . 1H . NME A 2295 116 . -40.440 8.140 50.050 1.00 0.00 ? ? ? ? ? . 116 NME A 1H 2295 ATOM 1605 . 2H . NME A 2295 116 . -40.440 8.060 48.270 1.00 0.00 ? ? ? ? ? . 116 NME A 2H 2295 ATOM 1606 . 3H . NME A 2295 116 . -40.530 6.560 49.230 1.00 0.00 ? ? ? ? ? . 116 NME A 3H 2295 # data_SASDE33_MODEL_2296 # _sas_model.id 2296 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1671 _sas_model.radius . # 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 . CH3 . ACE A 2296 1 . 26.740 23.100 -82.100 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2296 ATOM 2 . C . ACE A 2296 1 . 26.980 24.220 -81.090 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2296 ATOM 3 . O . ACE A 2296 1 . 28.070 24.310 -80.520 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2296 ATOM 4 . 1H . ACE A 2296 1 . 27.640 22.490 -82.190 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2296 ATOM 5 . 2H . ACE A 2296 1 . 26.500 23.540 -83.070 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2296 ATOM 6 . 3H . ACE A 2296 1 . 25.910 22.480 -81.770 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2296 ATOM 7 . N . GLY A 2296 2 . 26.020 25.090 -80.830 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2296 ATOM 8 . CA . GLY A 2296 2 . 26.260 26.280 -80.010 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2296 ATOM 9 . C . GLY A 2296 2 . 26.200 25.930 -78.530 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2296 ATOM 10 . O . GLY A 2296 2 . 25.870 26.770 -77.700 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2296 ATOM 11 . HN . GLY A 2296 2 . 25.080 24.930 -81.200 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2296 ATOM 12 . 1HA . GLY A 2296 2 . 27.250 26.680 -80.220 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2296 ATOM 13 . 2HA . GLY A 2296 2 . 25.490 27.030 -80.210 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2296 ATOM 14 . N . CYS A 2296 3 . 26.520 24.680 -78.210 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2296 ATOM 15 . CA . CYS A 2296 3 . 26.630 24.250 -76.820 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2296 ATOM 16 . C . CYS A 2296 3 . 28.020 24.530 -76.280 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2296 ATOM 17 . O . CYS A 2296 3 . 28.990 23.880 -76.670 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2296 ATOM 18 . HN . CYS A 2296 3 . 26.700 24.000 -78.950 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2296 ATOM 19 . HA . CYS A 2296 3 . 25.910 24.790 -76.200 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2296 ATOM 20 . CB . CYS A 2296 3 . 26.310 22.750 -76.700 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2296 ATOM 21 . SG . CYS A 2296 3 . 27.120 21.710 -77.930 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2296 ATOM 22 . 1HB . CYS A 2296 3 . 25.230 22.610 -76.750 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2296 ATOM 23 . 2HB . CYS A 2296 3 . 26.580 22.410 -75.700 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2296 ATOM 24 . HG . CYS A 2296 3 . 25.990 21.280 -78.500 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2296 ATOM 25 . N . GLY A 2296 4 . 28.120 25.500 -75.380 1.00 0.00 ? ? ? ? ? . 4 GLY A N 2296 ATOM 26 . CA . GLY A 2296 4 . 29.410 25.970 -74.890 1.00 0.00 ? ? ? ? ? . 4 GLY A CA 2296 ATOM 27 . C . GLY A 2296 4 . 29.220 26.900 -73.690 1.00 0.00 ? ? ? ? ? . 4 GLY A C 2296 ATOM 28 . O . GLY A 2296 4 . 29.110 28.120 -73.860 1.00 0.00 ? ? ? ? ? . 4 GLY A O 2296 ATOM 29 . HN . GLY A 2296 4 . 27.270 25.930 -75.020 1.00 0.00 ? ? ? ? ? . 4 GLY A HN 2296 ATOM 30 . 1HA . GLY A 2296 4 . 30.020 25.130 -74.570 1.00 0.00 ? ? ? ? ? . 4 GLY A 1HA 2296 ATOM 31 . 2HA . GLY A 2296 4 . 29.920 26.540 -75.670 1.00 0.00 ? ? ? ? ? . 4 GLY A 2HA 2296 ATOM 32 . N . PHE A 2296 5 . 29.190 26.320 -72.500 1.00 0.00 ? ? ? ? ? . 5 PHE A N 2296 ATOM 33 . CA . PHE A 2296 5 . 28.760 27.040 -71.310 1.00 0.00 ? ? ? ? ? . 5 PHE A CA 2296 ATOM 34 . C . PHE A 2296 5 . 29.960 27.640 -70.590 1.00 0.00 ? ? ? ? ? . 5 PHE A C 2296 ATOM 35 . O . PHE A 2296 5 . 30.980 26.980 -70.410 1.00 0.00 ? ? ? ? ? . 5 PHE A O 2296 ATOM 36 . HN . PHE A 2296 5 . 29.470 25.340 -72.420 1.00 0.00 ? ? ? ? ? . 5 PHE A HN 2296 ATOM 37 . HA . PHE A 2296 5 . 28.090 27.850 -71.580 1.00 0.00 ? ? ? ? ? . 5 PHE A HA 2296 ATOM 38 . CB . PHE A 2296 5 . 28.000 26.100 -70.360 1.00 0.00 ? ? ? ? ? . 5 PHE A CB 2296 ATOM 39 . CG . PHE A 2296 5 . 26.880 26.770 -69.620 1.00 0.00 ? ? ? ? ? . 5 PHE A CG 2296 ATOM 40 . CD1 . PHE A 2296 5 . 26.820 26.730 -68.240 1.00 0.00 ? ? ? ? ? . 5 PHE A CD1 2296 ATOM 41 . CD2 . PHE A 2296 5 . 25.880 27.440 -70.310 1.00 0.00 ? ? ? ? ? . 5 PHE A CD2 2296 ATOM 42 . CE1 . PHE A 2296 5 . 25.790 27.350 -67.560 1.00 0.00 ? ? ? ? ? . 5 PHE A CE1 2296 ATOM 43 . CE2 . PHE A 2296 5 . 24.850 28.060 -69.620 1.00 0.00 ? ? ? ? ? . 5 PHE A CE2 2296 ATOM 44 . CZ . PHE A 2296 5 . 24.800 28.010 -68.260 1.00 0.00 ? ? ? ? ? . 5 PHE A CZ 2296 ATOM 45 . 1HB . PHE A 2296 5 . 28.700 25.660 -69.650 1.00 0.00 ? ? ? ? ? . 5 PHE A 1HB 2296 ATOM 46 . 2HB . PHE A 2296 5 . 27.610 25.250 -70.920 1.00 0.00 ? ? ? ? ? . 5 PHE A 2HB 2296 ATOM 47 . HD1 . PHE A 2296 5 . 27.590 26.210 -67.680 1.00 0.00 ? ? ? ? ? . 5 PHE A HD1 2296 ATOM 48 . HD2 . PHE A 2296 5 . 25.910 27.490 -71.380 1.00 0.00 ? ? ? ? ? . 5 PHE A HD2 2296 ATOM 49 . HE1 . PHE A 2296 5 . 25.760 27.310 -66.480 1.00 0.00 ? ? ? ? ? . 5 PHE A HE1 2296 ATOM 50 . HE2 . PHE A 2296 5 . 24.080 28.580 -70.170 1.00 0.00 ? ? ? ? ? . 5 PHE A HE2 2296 ATOM 51 . HZ . PHE A 2296 5 . 23.990 28.490 -67.720 1.00 0.00 ? ? ? ? ? . 5 PHE A HZ 2296 ATOM 52 . N . LYS A 2296 6 . 29.830 28.910 -70.190 1.00 0.00 ? ? ? ? ? . 6 LYS A N 2296 ATOM 53 . CA . LYS A 2296 6 . 30.990 29.750 -69.930 1.00 0.00 ? ? ? ? ? . 6 LYS A CA 2296 ATOM 54 . C . LYS A 2296 6 . 30.720 30.690 -68.760 1.00 0.00 ? ? ? ? ? . 6 LYS A C 2296 ATOM 55 . O . LYS A 2296 6 . 30.140 31.760 -68.940 1.00 0.00 ? ? ? ? ? . 6 LYS A O 2296 ATOM 56 . HN . LYS A 2296 6 . 28.900 29.290 -70.060 1.00 0.00 ? ? ? ? ? . 6 LYS A HN 2296 ATOM 57 . HA . LYS A 2296 6 . 31.850 29.140 -69.680 1.00 0.00 ? ? ? ? ? . 6 LYS A HA 2296 ATOM 58 . CB . LYS A 2296 6 . 31.350 30.560 -71.180 1.00 0.00 ? ? ? ? ? . 6 LYS A CB 2296 ATOM 59 . CG . LYS A 2296 6 . 32.840 30.630 -71.470 1.00 0.00 ? ? ? ? ? . 6 LYS A CG 2296 ATOM 60 . CD . LYS A 2296 6 . 33.130 30.390 -72.940 1.00 0.00 ? ? ? ? ? . 6 LYS A CD 2296 ATOM 61 . CE . LYS A 2296 6 . 34.610 30.110 -73.170 1.00 0.00 ? ? ? ? ? . 6 LYS A CE 2296 ATOM 62 . NZ . LYS A 2296 6 . 34.820 28.980 -74.110 1.00 0.00 ? ? ? ? ? . 6 LYS A NZ 2296 ATOM 63 . 1HB . LYS A 2296 6 . 30.950 31.570 -71.090 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HB 2296 ATOM 64 . 2HB . LYS A 2296 6 . 30.830 30.150 -72.050 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HB 2296 ATOM 65 . 1HG . LYS A 2296 6 . 33.360 29.890 -70.860 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HG 2296 ATOM 66 . 2HG . LYS A 2296 6 . 33.220 31.610 -71.180 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HG 2296 ATOM 67 . 1HD . LYS A 2296 6 . 32.830 31.270 -73.520 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HD 2296 ATOM 68 . 2HD . LYS A 2296 6 . 32.550 29.540 -73.290 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HD 2296 ATOM 69 . 1HE . LYS A 2296 6 . 35.090 29.890 -72.220 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HE 2296 ATOM 70 . 2HE . LYS A 2296 6 . 35.090 31.010 -73.570 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HE 2296 ATOM 71 . 1HZ . LYS A 2296 6 . 35.820 28.820 -74.240 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HZ 2296 ATOM 72 . 2HZ . LYS A 2296 6 . 34.390 29.190 -75.010 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HZ 2296 ATOM 73 . 3HZ . LYS A 2296 6 . 34.390 28.130 -73.720 1.00 0.00 ? ? ? ? ? . 6 LYS A 3HZ 2296 ATOM 74 . N . GLY A 2296 7 . 31.140 30.270 -67.570 1.00 0.00 ? ? ? ? ? . 7 GLY A N 2296 ATOM 75 . CA . GLY A 2296 7 . 30.970 31.090 -66.370 1.00 0.00 ? ? ? ? ? . 7 GLY A CA 2296 ATOM 76 . C . GLY A 2296 7 . 32.290 31.750 -65.990 1.00 0.00 ? ? ? ? ? . 7 GLY A C 2296 ATOM 77 . O . GLY A 2296 7 . 32.910 32.420 -66.820 1.00 0.00 ? ? ? ? ? . 7 GLY A O 2296 ATOM 78 . HN . GLY A 2296 7 . 31.580 29.360 -67.490 1.00 0.00 ? ? ? ? ? . 7 GLY A HN 2296 ATOM 79 . 1HA . GLY A 2296 7 . 30.240 31.870 -66.560 1.00 0.00 ? ? ? ? ? . 7 GLY A 1HA 2296 ATOM 80 . 2HA . GLY A 2296 7 . 30.660 30.460 -65.540 1.00 0.00 ? ? ? ? ? . 7 GLY A 2HA 2296 ATOM 81 . N . PHE A 2296 8 . 32.700 31.570 -64.740 1.00 0.00 ? ? ? ? ? . 8 PHE A N 2296 ATOM 82 . CA . PHE A 2296 8 . 33.940 32.160 -64.250 1.00 0.00 ? ? ? ? ? . 8 PHE A CA 2296 ATOM 83 . C . PHE A 2296 8 . 34.470 31.360 -63.070 1.00 0.00 ? ? ? ? ? . 8 PHE A C 2296 ATOM 84 . O . PHE A 2296 8 . 33.750 31.120 -62.100 1.00 0.00 ? ? ? ? ? . 8 PHE A O 2296 ATOM 85 . HN . PHE A 2296 8 . 32.130 31.010 -64.110 1.00 0.00 ? ? ? ? ? . 8 PHE A HN 2296 ATOM 86 . HA . PHE A 2296 8 . 34.700 32.140 -65.030 1.00 0.00 ? ? ? ? ? . 8 PHE A HA 2296 ATOM 87 . CB . PHE A 2296 8 . 33.720 33.620 -63.840 1.00 0.00 ? ? ? ? ? . 8 PHE A CB 2296 ATOM 88 . CG . PHE A 2296 8 . 34.090 34.600 -64.910 1.00 0.00 ? ? ? ? ? . 8 PHE A CG 2296 ATOM 89 . CD1 . PHE A 2296 8 . 33.130 35.420 -65.480 1.00 0.00 ? ? ? ? ? . 8 PHE A CD1 2296 ATOM 90 . CD2 . PHE A 2296 8 . 35.400 34.720 -65.350 1.00 0.00 ? ? ? ? ? . 8 PHE A CD2 2296 ATOM 91 . CE1 . PHE A 2296 8 . 33.480 36.330 -66.460 1.00 0.00 ? ? ? ? ? . 8 PHE A CE1 2296 ATOM 92 . CE2 . PHE A 2296 8 . 35.740 35.630 -66.330 1.00 0.00 ? ? ? ? ? . 8 PHE A CE2 2296 ATOM 93 . CZ . PHE A 2296 8 . 34.790 36.430 -66.890 1.00 0.00 ? ? ? ? ? . 8 PHE A CZ 2296 ATOM 94 . 1HB . PHE A 2296 8 . 34.280 33.830 -62.940 1.00 0.00 ? ? ? ? ? . 8 PHE A 1HB 2296 ATOM 95 . 2HB . PHE A 2296 8 . 32.670 33.760 -63.560 1.00 0.00 ? ? ? ? ? . 8 PHE A 2HB 2296 ATOM 96 . HD1 . PHE A 2296 8 . 32.100 35.360 -65.160 1.00 0.00 ? ? ? ? ? . 8 PHE A HD1 2296 ATOM 97 . HD2 . PHE A 2296 8 . 36.170 34.090 -64.920 1.00 0.00 ? ? ? ? ? . 8 PHE A HD2 2296 ATOM 98 . HE1 . PHE A 2296 8 . 32.720 36.970 -66.900 1.00 0.00 ? ? ? ? ? . 8 PHE A HE1 2296 ATOM 99 . HE2 . PHE A 2296 8 . 36.770 35.700 -66.660 1.00 0.00 ? ? ? ? ? . 8 PHE A HE2 2296 ATOM 100 . HZ . PHE A 2296 8 . 35.060 37.140 -67.650 1.00 0.00 ? ? ? ? ? . 8 PHE A HZ 2296 ATOM 101 . N . ASP A 2296 9 . 35.740 30.950 -63.150 1.00 0.00 ? ? ? ? ? . 9 ASP A N 2296 ATOM 102 . CA . ASP A 2296 9 . 36.420 30.320 -62.030 1.00 0.00 ? ? ? ? ? . 9 ASP A CA 2296 ATOM 103 . C . ASP A 2296 9 . 36.670 31.330 -60.920 1.00 0.00 ? ? ? ? ? . 9 ASP A C 2296 ATOM 104 . O . ASP A 2296 9 . 37.550 32.180 -61.040 1.00 0.00 ? ? ? ? ? . 9 ASP A O 2296 ATOM 105 . HN . ASP A 2296 9 . 36.240 31.090 -64.030 1.00 0.00 ? ? ? ? ? . 9 ASP A HN 2296 ATOM 106 . HA . ASP A 2296 9 . 35.800 29.520 -61.620 1.00 0.00 ? ? ? ? ? . 9 ASP A HA 2296 ATOM 107 . CB . ASP A 2296 9 . 37.740 29.700 -62.490 1.00 0.00 ? ? ? ? ? . 9 ASP A CB 2296 ATOM 108 . CG . ASP A 2296 9 . 37.440 28.800 -63.660 1.00 0.00 ? ? ? ? ? . 9 ASP A CG 2296 ATOM 109 . OD1 . ASP A 2296 9 . 37.510 27.560 -63.500 1.00 0.00 ? ? ? ? ? . 9 ASP A OD1 2296 ATOM 110 . OD2 . ASP A 2296 9 . 37.140 29.320 -64.760 1.00 0.00 ? ? ? ? ? . 9 ASP A OD2 2296 ATOM 111 . 1HB . ASP A 2296 9 . 38.160 29.110 -61.670 1.00 0.00 ? ? ? ? ? . 9 ASP A 1HB 2296 ATOM 112 . 2HB . ASP A 2296 9 . 38.420 30.490 -62.800 1.00 0.00 ? ? ? ? ? . 9 ASP A 2HB 2296 ATOM 113 . N . THR A 2296 10 . 35.890 31.230 -59.840 1.00 0.00 ? ? ? ? ? . 10 THR A N 2296 ATOM 114 . CA . THR A 2296 10 . 36.060 32.110 -58.700 1.00 0.00 ? ? ? ? ? . 10 THR A CA 2296 ATOM 115 . C . THR A 2296 10 . 36.880 31.430 -57.610 1.00 0.00 ? ? ? ? ? . 10 THR A C 2296 ATOM 116 . O . THR A 2296 10 . 36.750 30.220 -57.400 1.00 0.00 ? ? ? ? ? . 10 THR A O 2296 ATOM 117 . HN . THR A 2296 10 . 35.170 30.510 -59.820 1.00 0.00 ? ? ? ? ? . 10 THR A HN 2296 ATOM 118 . HA . THR A 2296 10 . 36.590 33.020 -58.990 1.00 0.00 ? ? ? ? ? . 10 THR A HA 2296 ATOM 119 . CB . THR A 2296 10 . 34.700 32.530 -58.110 1.00 0.00 ? ? ? ? ? . 10 THR A CB 2296 ATOM 120 . OG1 . THR A 2296 10 . 34.890 33.590 -57.170 1.00 0.00 ? ? ? ? ? . 10 THR A OG1 2296 ATOM 121 . CG2 . THR A 2296 10 . 34.020 31.360 -57.420 1.00 0.00 ? ? ? ? ? . 10 THR A CG2 2296 ATOM 122 . HB . THR A 2296 10 . 34.050 32.880 -58.920 1.00 0.00 ? ? ? ? ? . 10 THR A HB 2296 ATOM 123 . HG1 . THR A 2296 10 . 35.480 34.200 -57.560 1.00 0.00 ? ? ? ? ? . 10 THR A HG1 2296 ATOM 124 . 1HG2 . THR A 2296 10 . 33.060 31.680 -57.010 1.00 0.00 ? ? ? ? ? . 10 THR A 1HG2 2296 ATOM 125 . 2HG2 . THR A 2296 10 . 34.660 31.000 -56.610 1.00 0.00 ? ? ? ? ? . 10 THR A 2HG2 2296 ATOM 126 . 3HG2 . THR A 2296 10 . 33.870 30.550 -58.140 1.00 0.00 ? ? ? ? ? . 10 THR A 3HG2 2296 ATOM 127 . N . SER A 2296 11 . 37.700 32.200 -56.920 1.00 0.00 ? ? ? ? ? . 11 SER A N 2296 ATOM 128 . CA . SER A 2296 11 . 38.440 31.710 -55.760 1.00 0.00 ? ? ? ? ? . 11 SER A CA 2296 ATOM 129 . C . SER A 2296 11 . 38.310 32.670 -54.590 1.00 0.00 ? ? ? ? ? . 11 SER A C 2296 ATOM 130 . O . SER A 2296 11 . 37.610 33.680 -54.690 1.00 0.00 ? ? ? ? ? . 11 SER A O 2296 ATOM 131 . HN . SER A 2296 11 . 37.830 33.170 -57.210 1.00 0.00 ? ? ? ? ? . 11 SER A HN 2296 ATOM 132 . HA . SER A 2296 11 . 38.030 30.740 -55.450 1.00 0.00 ? ? ? ? ? . 11 SER A HA 2296 ATOM 133 . CB . SER A 2296 11 . 39.910 31.500 -56.110 1.00 0.00 ? ? ? ? ? . 11 SER A CB 2296 ATOM 134 . OG . SER A 2296 11 . 40.470 30.420 -55.380 1.00 0.00 ? ? ? ? ? . 11 SER A OG 2296 ATOM 135 . 1HB . SER A 2296 11 . 40.470 32.410 -55.890 1.00 0.00 ? ? ? ? ? . 11 SER A 1HB 2296 ATOM 136 . 2HB . SER A 2296 11 . 40.010 31.300 -57.180 1.00 0.00 ? ? ? ? ? . 11 SER A 2HB 2296 ATOM 137 . HG . SER A 2296 11 . 41.340 30.670 -55.150 1.00 0.00 ? ? ? ? ? . 11 SER A HG 2296 ATOM 138 . N . SER A 2296 12 . 38.980 32.360 -53.490 1.00 0.00 ? ? ? ? ? . 12 SER A N 2296 ATOM 139 . CA . SER A 2296 12 . 39.030 33.240 -52.330 1.00 0.00 ? ? ? ? ? . 12 SER A CA 2296 ATOM 140 . C . SER A 2296 12 . 39.340 34.670 -52.770 1.00 0.00 ? ? ? ? ? . 12 SER A C 2296 ATOM 141 . O . SER A 2296 12 . 40.360 34.920 -53.410 1.00 0.00 ? ? ? ? ? . 12 SER A O 2296 ATOM 142 . HN . SER A 2296 12 . 39.490 31.470 -53.450 1.00 0.00 ? ? ? ? ? . 12 SER A HN 2296 ATOM 143 . HA . SER A 2296 12 . 38.060 33.250 -51.830 1.00 0.00 ? ? ? ? ? . 12 SER A HA 2296 ATOM 144 . CB . SER A 2296 12 . 40.070 32.760 -51.320 1.00 0.00 ? ? ? ? ? . 12 SER A CB 2296 ATOM 145 . OG . SER A 2296 12 . 39.460 32.420 -50.090 1.00 0.00 ? ? ? ? ? . 12 SER A OG 2296 ATOM 146 . 1HB . SER A 2296 12 . 40.810 33.540 -51.160 1.00 0.00 ? ? ? ? ? . 12 SER A 1HB 2296 ATOM 147 . 2HB . SER A 2296 12 . 40.590 31.890 -51.730 1.00 0.00 ? ? ? ? ? . 12 SER A 2HB 2296 ATOM 148 . HG . SER A 2296 12 . 38.650 32.900 -50.040 1.00 0.00 ? ? ? ? ? . 12 SER A HG 2296 ATOM 149 . N . SER A 2296 13 . 38.460 35.600 -52.400 1.00 0.00 ? ? ? ? ? . 13 SER A N 2296 ATOM 150 . CA . SER A 2296 13 . 38.650 37.010 -52.740 1.00 0.00 ? ? ? ? ? . 13 SER A CA 2296 ATOM 151 . C . SER A 2296 13 . 39.130 37.790 -51.520 1.00 0.00 ? ? ? ? ? . 13 SER A C 2296 ATOM 152 . O . SER A 2296 13 . 38.320 38.330 -50.770 1.00 0.00 ? ? ? ? ? . 13 SER A O 2296 ATOM 153 . HN . SER A 2296 13 . 37.630 35.320 -51.880 1.00 0.00 ? ? ? ? ? . 13 SER A HN 2296 ATOM 154 . HA . SER A 2296 13 . 39.400 37.100 -53.520 1.00 0.00 ? ? ? ? ? . 13 SER A HA 2296 ATOM 155 . CB . SER A 2296 13 . 37.350 37.610 -53.280 1.00 0.00 ? ? ? ? ? . 13 SER A CB 2296 ATOM 156 . OG . SER A 2296 13 . 37.110 37.200 -54.610 1.00 0.00 ? ? ? ? ? . 13 SER A OG 2296 ATOM 157 . 1HB . SER A 2296 13 . 37.410 38.700 -53.230 1.00 0.00 ? ? ? ? ? . 13 SER A 1HB 2296 ATOM 158 . 2HB . SER A 2296 13 . 36.520 37.290 -52.650 1.00 0.00 ? ? ? ? ? . 13 SER A 2HB 2296 ATOM 159 . HG . SER A 2296 13 . 37.360 36.300 -54.670 1.00 0.00 ? ? ? ? ? . 13 SER A HG 2296 ATOM 160 . N . SER A 2296 14 . 40.440 37.850 -51.340 1.00 0.00 ? ? ? ? ? . 14 SER A N 2296 ATOM 161 . CA . SER A 2296 14 . 41.030 38.580 -50.230 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2296 ATOM 162 . C . SER A 2296 14 . 40.570 40.030 -50.240 1.00 0.00 ? ? ? ? ? . 14 SER A C 2296 ATOM 163 . O . SER A 2296 14 . 40.480 40.670 -49.190 1.00 0.00 ? ? ? ? ? . 14 SER A O 2296 ATOM 164 . HN . SER A 2296 14 . 41.060 37.370 -52.000 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2296 ATOM 165 . HA . SER A 2296 14 . 40.710 38.140 -49.280 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2296 ATOM 166 . CB . SER A 2296 14 . 42.560 38.510 -50.290 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2296 ATOM 167 . OG . SER A 2296 14 . 43.140 39.240 -49.220 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2296 ATOM 168 . 1HB . SER A 2296 14 . 42.900 38.920 -51.240 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2296 ATOM 169 . 2HB . SER A 2296 14 . 42.880 37.470 -50.230 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2296 ATOM 170 . HG . SER A 2296 14 . 42.570 39.150 -48.480 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2296 ATOM 171 . N . SER A 2296 15 . 40.290 40.550 -51.430 1.00 0.00 ? ? ? ? ? . 15 SER A N 2296 ATOM 172 . CA . SER A 2296 15 . 39.770 41.900 -51.580 1.00 0.00 ? ? ? ? ? . 15 SER A CA 2296 ATOM 173 . C . SER A 2296 15 . 38.240 41.900 -51.510 1.00 0.00 ? ? ? ? ? . 15 SER A C 2296 ATOM 174 . O . SER A 2296 15 . 37.580 41.360 -52.400 1.00 0.00 ? ? ? ? ? . 15 SER A O 2296 ATOM 175 . HN . SER A 2296 15 . 40.440 39.980 -52.270 1.00 0.00 ? ? ? ? ? . 15 SER A HN 2296 ATOM 176 . HA . SER A 2296 15 . 40.140 42.530 -50.770 1.00 0.00 ? ? ? ? ? . 15 SER A HA 2296 ATOM 177 . CB . SER A 2296 15 . 40.230 42.520 -52.900 1.00 0.00 ? ? ? ? ? . 15 SER A CB 2296 ATOM 178 . OG . SER A 2296 15 . 41.360 43.360 -52.700 1.00 0.00 ? ? ? ? ? . 15 SER A OG 2296 ATOM 179 . 1HB . SER A 2296 15 . 39.420 43.090 -53.340 1.00 0.00 ? ? ? ? ? . 15 SER A 1HB 2296 ATOM 180 . 2HB . SER A 2296 15 . 40.490 41.720 -53.600 1.00 0.00 ? ? ? ? ? . 15 SER A 2HB 2296 ATOM 181 . HG . SER A 2296 15 . 41.030 44.180 -52.400 1.00 0.00 ? ? ? ? ? . 15 SER A HG 2296 ATOM 182 . N . ASN A 2296 16 . 37.700 42.510 -50.460 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2296 ATOM 183 . CA . ASN A 2296 16 . 36.270 42.450 -50.200 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2296 ATOM 184 . C . ASN A 2296 16 . 35.530 43.480 -51.050 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2296 ATOM 185 . O . ASN A 2296 16 . 34.370 43.280 -51.410 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2296 ATOM 186 . HN . ASN A 2296 16 . 38.300 43.020 -49.820 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2296 ATOM 187 . HA . ASN A 2296 16 . 35.880 41.470 -50.460 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2296 ATOM 188 . CB . ASN A 2296 16 . 35.980 42.690 -48.720 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2296 ATOM 189 . CG . ASN A 2296 16 . 36.590 41.630 -47.830 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2296 ATOM 190 . OD1 . ASN A 2296 16 . 36.310 40.440 -47.980 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2296 ATOM 191 . ND2 . ASN A 2296 16 . 37.440 42.050 -46.900 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2296 ATOM 192 . 1HB . ASN A 2296 16 . 34.900 42.730 -48.560 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2296 ATOM 193 . 2HB . ASN A 2296 16 . 36.360 43.670 -48.430 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2296 ATOM 194 . 1HD2 . ASN A 2296 16 . 37.650 43.050 -46.810 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2296 ATOM 195 . 2HD2 . ASN A 2296 16 . 37.880 41.390 -46.270 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2296 ATOM 196 . N . SER A 2296 17 . 36.210 44.580 -51.370 1.00 0.00 ? ? ? ? ? . 17 SER A N 2296 ATOM 197 . CA . SER A 2296 17 . 35.550 45.760 -51.910 1.00 0.00 ? ? ? ? ? . 17 SER A CA 2296 ATOM 198 . C . SER A 2296 17 . 35.110 45.520 -53.340 1.00 0.00 ? ? ? ? ? . 17 SER A C 2296 ATOM 199 . O . SER A 2296 17 . 34.080 46.040 -53.780 1.00 0.00 ? ? ? ? ? . 17 SER A O 2296 ATOM 200 . HN . SER A 2296 17 . 37.220 44.590 -51.220 1.00 0.00 ? ? ? ? ? . 17 SER A HN 2296 ATOM 201 . HA . SER A 2296 17 . 34.670 46.000 -51.320 1.00 0.00 ? ? ? ? ? . 17 SER A HA 2296 ATOM 202 . CB . SER A 2296 17 . 36.490 46.970 -51.840 1.00 0.00 ? ? ? ? ? . 17 SER A CB 2296 ATOM 203 . OG . SER A 2296 17 . 36.740 47.350 -50.500 1.00 0.00 ? ? ? ? ? . 17 SER A OG 2296 ATOM 204 . 1HB . SER A 2296 17 . 36.040 47.810 -52.370 1.00 0.00 ? ? ? ? ? . 17 SER A 1HB 2296 ATOM 205 . 2HB . SER A 2296 17 . 37.430 46.730 -52.340 1.00 0.00 ? ? ? ? ? . 17 SER A 2HB 2296 ATOM 206 . HG . SER A 2296 17 . 37.650 47.170 -50.330 1.00 0.00 ? ? ? ? ? . 17 SER A HG 2296 ATOM 207 . N . ALA A 2296 18 . 35.900 44.730 -54.070 1.00 0.00 ? ? ? ? ? . 18 ALA A N 2296 ATOM 208 . CA . ALA A 2296 18 . 35.620 44.460 -55.480 1.00 0.00 ? ? ? ? ? . 18 ALA A CA 2296 ATOM 209 . C . ALA A 2296 18 . 36.260 43.150 -55.910 1.00 0.00 ? ? ? ? ? . 18 ALA A C 2296 ATOM 210 . O . ALA A 2296 18 . 37.260 42.720 -55.320 1.00 0.00 ? ? ? ? ? . 18 ALA A O 2296 ATOM 211 . HN . ALA A 2296 18 . 36.710 44.300 -53.640 1.00 0.00 ? ? ? ? ? . 18 ALA A HN 2296 ATOM 212 . HA . ALA A 2296 18 . 34.540 44.380 -55.640 1.00 0.00 ? ? ? ? ? . 18 ALA A HA 2296 ATOM 213 . CB . ALA A 2296 18 . 36.120 45.610 -56.340 1.00 0.00 ? ? ? ? ? . 18 ALA A CB 2296 ATOM 214 . 1HB . ALA A 2296 18 . 35.900 45.400 -57.390 1.00 0.00 ? ? ? ? ? . 18 ALA A 1HB 2296 ATOM 215 . 2HB . ALA A 2296 18 . 37.190 45.730 -56.210 1.00 0.00 ? ? ? ? ? . 18 ALA A 2HB 2296 ATOM 216 . 3HB . ALA A 2296 18 . 35.610 46.530 -56.050 1.00 0.00 ? ? ? ? ? . 18 ALA A 3HB 2296 ATOM 217 . N . ALA A 2296 19 . 35.690 42.530 -56.940 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2296 ATOM 218 . CA . ALA A 2296 19 . 36.140 41.210 -57.370 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2296 ATOM 219 . C . ALA A 2296 19 . 36.830 41.300 -58.730 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2296 ATOM 220 . O . ALA A 2296 19 . 38.000 40.950 -58.860 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2296 ATOM 221 . HN . ALA A 2296 19 . 34.930 42.980 -57.430 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2296 ATOM 222 . HA . ALA A 2296 19 . 36.860 40.800 -56.660 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2296 ATOM 223 . CB . ALA A 2296 19 . 34.960 40.240 -57.440 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2296 ATOM 224 . 1HB . ALA A 2296 19 . 35.310 39.260 -57.760 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2296 ATOM 225 . 2HB . ALA A 2296 19 . 34.220 40.620 -58.140 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2296 ATOM 226 . 3HB . ALA A 2296 19 . 34.510 40.160 -56.450 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2296 ATOM 227 . N . SER A 2296 20 . 36.090 41.770 -59.730 1.00 0.00 ? ? ? ? ? . 20 SER A N 2296 ATOM 228 . CA . SER A 2296 20 . 36.570 41.770 -61.110 1.00 0.00 ? ? ? ? ? . 20 SER A CA 2296 ATOM 229 . C . SER A 2296 20 . 37.160 43.130 -61.470 1.00 0.00 ? ? ? ? ? . 20 SER A C 2296 ATOM 230 . O . SER A 2296 20 . 36.420 44.090 -61.670 1.00 0.00 ? ? ? ? ? . 20 SER A O 2296 ATOM 231 . HN . SER A 2296 20 . 35.160 42.140 -59.530 1.00 0.00 ? ? ? ? ? . 20 SER A HN 2296 ATOM 232 . HA . SER A 2296 20 . 37.360 41.020 -61.220 1.00 0.00 ? ? ? ? ? . 20 SER A HA 2296 ATOM 233 . CB . SER A 2296 20 . 35.440 41.410 -62.070 1.00 0.00 ? ? ? ? ? . 20 SER A CB 2296 ATOM 234 . OG . SER A 2296 20 . 35.810 40.320 -62.910 1.00 0.00 ? ? ? ? ? . 20 SER A OG 2296 ATOM 235 . 1HB . SER A 2296 20 . 35.200 42.270 -62.690 1.00 0.00 ? ? ? ? ? . 20 SER A 1HB 2296 ATOM 236 . 2HB . SER A 2296 20 . 34.550 41.140 -61.510 1.00 0.00 ? ? ? ? ? . 20 SER A 2HB 2296 ATOM 237 . HG . SER A 2296 20 . 36.390 40.660 -63.560 1.00 0.00 ? ? ? ? ? . 20 SER A HG 2296 ATOM 238 . N . SER A 2296 21 . 38.480 43.200 -61.550 1.00 0.00 ? ? ? ? ? . 21 SER A N 2296 ATOM 239 . CA . SER A 2296 21 . 39.170 44.460 -61.800 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2296 ATOM 240 . C . SER A 2296 21 . 38.780 45.020 -63.170 1.00 0.00 ? ? ? ? ? . 21 SER A C 2296 ATOM 241 . O . SER A 2296 21 . 38.880 46.220 -63.400 1.00 0.00 ? ? ? ? ? . 21 SER A O 2296 ATOM 242 . HN . SER A 2296 21 . 39.030 42.350 -61.440 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2296 ATOM 243 . HA . SER A 2296 21 . 38.890 45.190 -61.050 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2296 ATOM 244 . CB . SER A 2296 21 . 40.690 44.260 -61.730 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2296 ATOM 245 . OG . SER A 2296 21 . 41.040 43.400 -60.660 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2296 ATOM 246 . 1HB . SER A 2296 21 . 41.170 45.230 -61.590 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2296 ATOM 247 . 2HB . SER A 2296 21 . 41.050 43.850 -62.670 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2296 ATOM 248 . HG . SER A 2296 21 . 41.970 43.480 -60.540 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2296 ATOM 249 . N . SER A 2296 22 . 38.330 44.140 -64.060 1.00 0.00 ? ? ? ? ? . 22 SER A N 2296 ATOM 250 . CA . SER A 2296 22 . 37.980 44.530 -65.410 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2296 ATOM 251 . C . SER A 2296 22 . 36.520 44.200 -65.710 1.00 0.00 ? ? ? ? ? . 22 SER A C 2296 ATOM 252 . O . SER A 2296 22 . 36.190 43.040 -65.950 1.00 0.00 ? ? ? ? ? . 22 SER A O 2296 ATOM 253 . HN . SER A 2296 22 . 38.240 43.160 -63.780 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2296 ATOM 254 . HA . SER A 2296 22 . 38.110 45.610 -65.530 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2296 ATOM 255 . CB . SER A 2296 22 . 38.900 43.840 -66.430 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2296 ATOM 256 . OG . SER A 2296 22 . 40.070 43.340 -65.800 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2296 ATOM 257 . 1HB . SER A 2296 22 . 39.180 44.550 -67.210 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2296 ATOM 258 . 2HB . SER A 2296 22 . 38.360 43.020 -66.900 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2296 ATOM 259 . HG . SER A 2296 22 . 40.570 44.090 -65.530 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2296 ATOM 260 . N . PHE A 2296 23 . 35.670 45.210 -65.690 1.00 0.00 ? ? ? ? ? . 23 PHE A N 2296 ATOM 261 . CA . PHE A 2296 23 . 34.230 45.010 -65.800 1.00 0.00 ? ? ? ? ? . 23 PHE A CA 2296 ATOM 262 . C . PHE A 2296 23 . 33.490 46.340 -65.660 1.00 0.00 ? ? ? ? ? . 23 PHE A C 2296 ATOM 263 . O . PHE A 2296 23 . 33.960 47.240 -64.970 1.00 0.00 ? ? ? ? ? . 23 PHE A O 2296 ATOM 264 . HN . PHE A 2296 23 . 36.030 46.160 -65.600 1.00 0.00 ? ? ? ? ? . 23 PHE A HN 2296 ATOM 265 . HA . PHE A 2296 23 . 33.990 44.600 -66.780 1.00 0.00 ? ? ? ? ? . 23 PHE A HA 2296 ATOM 266 . CB . PHE A 2296 23 . 33.750 44.020 -64.750 1.00 0.00 ? ? ? ? ? . 23 PHE A CB 2296 ATOM 267 . CG . PHE A 2296 23 . 32.430 44.380 -64.130 1.00 0.00 ? ? ? ? ? . 23 PHE A CG 2296 ATOM 268 . CD1 . PHE A 2296 23 . 31.260 43.760 -64.540 1.00 0.00 ? ? ? ? ? . 23 PHE A CD1 2296 ATOM 269 . CD2 . PHE A 2296 23 . 32.350 45.350 -63.140 1.00 0.00 ? ? ? ? ? . 23 PHE A CD2 2296 ATOM 270 . CE1 . PHE A 2296 23 . 30.040 44.100 -63.980 1.00 0.00 ? ? ? ? ? . 23 PHE A CE1 2296 ATOM 271 . CE2 . PHE A 2296 23 . 31.130 45.680 -62.580 1.00 0.00 ? ? ? ? ? . 23 PHE A CE2 2296 ATOM 272 . CZ . PHE A 2296 23 . 29.980 45.060 -62.990 1.00 0.00 ? ? ? ? ? . 23 PHE A CZ 2296 ATOM 273 . 1HB . PHE A 2296 23 . 34.500 43.920 -63.960 1.00 0.00 ? ? ? ? ? . 23 PHE A 1HB 2296 ATOM 274 . 2HB . PHE A 2296 23 . 33.680 43.020 -65.190 1.00 0.00 ? ? ? ? ? . 23 PHE A 2HB 2296 ATOM 275 . HD1 . PHE A 2296 23 . 31.290 43.000 -65.310 1.00 0.00 ? ? ? ? ? . 23 PHE A HD1 2296 ATOM 276 . HD2 . PHE A 2296 23 . 33.240 45.850 -62.810 1.00 0.00 ? ? ? ? ? . 23 PHE A HD2 2296 ATOM 277 . HE1 . PHE A 2296 23 . 29.140 43.600 -64.310 1.00 0.00 ? ? ? ? ? . 23 PHE A HE1 2296 ATOM 278 . HE2 . PHE A 2296 23 . 31.090 46.440 -61.810 1.00 0.00 ? ? ? ? ? . 23 PHE A HE2 2296 ATOM 279 . HZ . PHE A 2296 23 . 29.030 45.330 -62.550 1.00 0.00 ? ? ? ? ? . 23 PHE A HZ 2296 ATOM 280 . N . LYS A 2296 24 . 32.340 46.440 -66.310 1.00 0.00 ? ? ? ? ? . 24 LYS A N 2296 ATOM 281 . CA . LYS A 2296 24 . 31.470 47.600 -66.150 1.00 0.00 ? ? ? ? ? . 24 LYS A CA 2296 ATOM 282 . C . LYS A 2296 24 . 30.070 47.160 -65.700 1.00 0.00 ? ? ? ? ? . 24 LYS A C 2296 ATOM 283 . O . LYS A 2296 24 . 29.600 47.570 -64.640 1.00 0.00 ? ? ? ? ? . 24 LYS A O 2296 ATOM 284 . HN . LYS A 2296 24 . 32.050 45.690 -66.940 1.00 0.00 ? ? ? ? ? . 24 LYS A HN 2296 ATOM 285 . HA . LYS A 2296 24 . 31.870 48.260 -65.380 1.00 0.00 ? ? ? ? ? . 24 LYS A HA 2296 ATOM 286 . CB . LYS A 2296 24 . 31.380 48.390 -67.450 1.00 0.00 ? ? ? ? ? . 24 LYS A CB 2296 ATOM 287 . CG . LYS A 2296 24 . 30.330 49.480 -67.450 1.00 0.00 ? ? ? ? ? . 24 LYS A CG 2296 ATOM 288 . CD . LYS A 2296 24 . 30.760 50.660 -66.580 1.00 0.00 ? ? ? ? ? . 24 LYS A CD 2296 ATOM 289 . CE . LYS A 2296 24 . 29.580 51.570 -66.260 1.00 0.00 ? ? ? ? ? . 24 LYS A CE 2296 ATOM 290 . NZ . LYS A 2296 24 . 29.570 52.780 -67.130 1.00 0.00 ? ? ? ? ? . 24 LYS A NZ 2296 ATOM 291 . 1HB . LYS A 2296 24 . 31.180 47.700 -68.280 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HB 2296 ATOM 292 . 2HB . LYS A 2296 24 . 32.350 48.820 -67.680 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HB 2296 ATOM 293 . 1HG . LYS A 2296 24 . 29.380 49.080 -67.070 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HG 2296 ATOM 294 . 2HG . LYS A 2296 24 . 30.160 49.830 -68.470 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HG 2296 ATOM 295 . 1HD . LYS A 2296 24 . 31.530 51.220 -67.090 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HD 2296 ATOM 296 . 2HD . LYS A 2296 24 . 31.180 50.280 -65.650 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HD 2296 ATOM 297 . 1HE . LYS A 2296 24 . 29.630 51.870 -65.220 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HE 2296 ATOM 298 . 2HE . LYS A 2296 24 . 28.650 51.020 -66.390 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HE 2296 ATOM 299 . 1HZ . LYS A 2296 24 . 28.770 53.360 -66.890 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HZ 2296 ATOM 300 . 2HZ . LYS A 2296 24 . 29.510 52.500 -68.110 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HZ 2296 ATOM 301 . 3HZ . LYS A 2296 24 . 30.440 53.310 -66.990 1.00 0.00 ? ? ? ? ? . 24 LYS A 3HZ 2296 ATOM 302 . N . PHE A 2296 25 . 29.430 46.330 -66.520 1.00 0.00 ? ? ? ? ? . 25 PHE A N 2296 ATOM 303 . CA . PHE A 2296 25 . 28.020 46.010 -66.330 1.00 0.00 ? ? ? ? ? . 25 PHE A CA 2296 ATOM 304 . C . PHE A 2296 25 . 27.680 44.690 -67.010 1.00 0.00 ? ? ? ? ? . 25 PHE A C 2296 ATOM 305 . O . PHE A 2296 25 . 28.220 44.370 -68.070 1.00 0.00 ? ? ? ? ? . 25 PHE A O 2296 ATOM 306 . HN . PHE A 2296 25 . 29.930 45.920 -67.300 1.00 0.00 ? ? ? ? ? . 25 PHE A HN 2296 ATOM 307 . HA . PHE A 2296 25 . 27.800 45.910 -65.270 1.00 0.00 ? ? ? ? ? . 25 PHE A HA 2296 ATOM 308 . CB . PHE A 2296 25 . 27.140 47.130 -66.880 1.00 0.00 ? ? ? ? ? . 25 PHE A CB 2296 ATOM 309 . CG . PHE A 2296 25 . 26.980 47.100 -68.380 1.00 0.00 ? ? ? ? ? . 25 PHE A CG 2296 ATOM 310 . CD1 . PHE A 2296 25 . 28.100 47.040 -69.200 1.00 0.00 ? ? ? ? ? . 25 PHE A CD1 2296 ATOM 311 . CD2 . PHE A 2296 25 . 25.730 47.130 -68.960 1.00 0.00 ? ? ? ? ? . 25 PHE A CD2 2296 ATOM 312 . CE1 . PHE A 2296 25 . 27.960 47.020 -70.570 1.00 0.00 ? ? ? ? ? . 25 PHE A CE1 2296 ATOM 313 . CE2 . PHE A 2296 25 . 25.590 47.110 -70.330 1.00 0.00 ? ? ? ? ? . 25 PHE A CE2 2296 ATOM 314 . CZ . PHE A 2296 25 . 26.700 47.050 -71.140 1.00 0.00 ? ? ? ? ? . 25 PHE A CZ 2296 ATOM 315 . 1HB . PHE A 2296 25 . 27.540 48.100 -66.580 1.00 0.00 ? ? ? ? ? . 25 PHE A 1HB 2296 ATOM 316 . 2HB . PHE A 2296 25 . 26.150 47.080 -66.420 1.00 0.00 ? ? ? ? ? . 25 PHE A 2HB 2296 ATOM 317 . HD1 . PHE A 2296 25 . 29.090 47.020 -68.770 1.00 0.00 ? ? ? ? ? . 25 PHE A HD1 2296 ATOM 318 . HD2 . PHE A 2296 25 . 24.850 47.180 -68.340 1.00 0.00 ? ? ? ? ? . 25 PHE A HD2 2296 ATOM 319 . HE1 . PHE A 2296 25 . 28.830 46.970 -71.200 1.00 0.00 ? ? ? ? ? . 25 PHE A HE1 2296 ATOM 320 . HE2 . PHE A 2296 25 . 24.610 47.130 -70.780 1.00 0.00 ? ? ? ? ? . 25 PHE A HE2 2296 ATOM 321 . HZ . PHE A 2296 25 . 26.590 47.030 -72.210 1.00 0.00 ? ? ? ? ? . 25 PHE A HZ 2296 ATOM 322 . N . GLY A 2296 26 . 26.780 43.930 -66.390 1.00 0.00 ? ? ? ? ? . 26 GLY A N 2296 ATOM 323 . CA . GLY A 2296 26 . 26.360 42.650 -66.940 1.00 0.00 ? ? ? ? ? . 26 GLY A CA 2296 ATOM 324 . C . GLY A 2296 26 . 25.660 41.810 -65.880 1.00 0.00 ? ? ? ? ? . 26 GLY A C 2296 ATOM 325 . O . GLY A 2296 26 . 26.210 41.590 -64.800 1.00 0.00 ? ? ? ? ? . 26 GLY A O 2296 ATOM 326 . HN . GLY A 2296 26 . 26.380 44.250 -65.510 1.00 0.00 ? ? ? ? ? . 26 GLY A HN 2296 ATOM 327 . 1HA . GLY A 2296 26 . 25.650 42.810 -67.760 1.00 0.00 ? ? ? ? ? . 26 GLY A 1HA 2296 ATOM 328 . 2HA . GLY A 2296 26 . 27.220 42.080 -67.290 1.00 0.00 ? ? ? ? ? . 26 GLY A 2HA 2296 ATOM 329 . N . VAL A 2296 27 . 24.440 41.360 -66.190 1.00 0.00 ? ? ? ? ? . 27 VAL A N 2296 ATOM 330 . CA . VAL A 2296 27 . 23.550 40.810 -65.180 1.00 0.00 ? ? ? ? ? . 27 VAL A CA 2296 ATOM 331 . C . VAL A 2296 27 . 23.100 39.410 -65.570 1.00 0.00 ? ? ? ? ? . 27 VAL A C 2296 ATOM 332 . O . VAL A 2296 27 . 23.440 38.930 -66.660 1.00 0.00 ? ? ? ? ? . 27 VAL A O 2296 ATOM 333 . HN . VAL A 2296 27 . 24.130 41.410 -67.160 1.00 0.00 ? ? ? ? ? . 27 VAL A HN 2296 ATOM 334 . HA . VAL A 2296 27 . 24.070 40.730 -64.220 1.00 0.00 ? ? ? ? ? . 27 VAL A HA 2296 ATOM 335 . CB . VAL A 2296 27 . 22.310 41.700 -64.970 1.00 0.00 ? ? ? ? ? . 27 VAL A CB 2296 ATOM 336 . CG1 . VAL A 2296 27 . 22.720 43.160 -64.860 1.00 0.00 ? ? ? ? ? . 27 VAL A CG1 2296 ATOM 337 . CG2 . VAL A 2296 27 . 21.320 41.500 -66.100 1.00 0.00 ? ? ? ? ? . 27 VAL A CG2 2296 ATOM 338 . HB . VAL A 2296 27 . 21.800 41.400 -64.050 1.00 0.00 ? ? ? ? ? . 27 VAL A HB 2296 ATOM 339 . 1HG1 . VAL A 2296 27 . 21.830 43.770 -64.720 1.00 0.00 ? ? ? ? ? . 27 VAL A 1HG1 2296 ATOM 340 . 2HG1 . VAL A 2296 27 . 23.390 43.290 -64.020 1.00 0.00 ? ? ? ? ? . 27 VAL A 2HG1 2296 ATOM 341 . 3HG1 . VAL A 2296 27 . 23.220 43.460 -65.780 1.00 0.00 ? ? ? ? ? . 27 VAL A 3HG1 2296 ATOM 342 . 1HG2 . VAL A 2296 27 . 20.450 42.130 -65.930 1.00 0.00 ? ? ? ? ? . 27 VAL A 1HG2 2296 ATOM 343 . 2HG2 . VAL A 2296 27 . 21.000 40.450 -66.130 1.00 0.00 ? ? ? ? ? . 27 VAL A 2HG2 2296 ATOM 344 . 3HG2 . VAL A 2296 27 . 21.790 41.760 -67.050 1.00 0.00 ? ? ? ? ? . 27 VAL A 3HG2 2296 ATOM 345 . N . SER A 2296 28 . 22.340 38.760 -64.700 1.00 0.00 ? ? ? ? ? . 28 SER A N 2296 ATOM 346 . CA . SER A 2296 28 . 21.930 37.380 -64.900 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2296 ATOM 347 . C . SER A 2296 28 . 20.620 37.310 -65.680 1.00 0.00 ? ? ? ? ? . 28 SER A C 2296 ATOM 348 . O . SER A 2296 28 . 20.370 36.330 -66.380 1.00 0.00 ? ? ? ? ? . 28 SER A O 2296 ATOM 349 . HN . SER A 2296 28 . 22.020 39.250 -63.860 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2296 ATOM 350 . HA . SER A 2296 28 . 22.690 36.850 -65.480 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2296 ATOM 351 . CB . SER A 2296 28 . 21.790 36.660 -63.560 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2296 ATOM 352 . OG . SER A 2296 28 . 22.730 37.140 -62.620 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2296 ATOM 353 . 1HB . SER A 2296 28 . 21.920 35.590 -63.700 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2296 ATOM 354 . 2HB . SER A 2296 28 . 20.780 36.820 -63.170 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2296 ATOM 355 . HG . SER A 2296 28 . 23.540 36.690 -62.790 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2296 ATOM 356 . N . SER A 2296 29 . 19.810 38.350 -65.550 1.00 0.00 ? ? ? ? ? . 29 SER A N 2296 ATOM 357 . CA . SER A 2296 29 . 18.460 38.340 -66.100 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2296 ATOM 358 . C . SER A 2296 29 . 18.330 39.400 -67.200 1.00 0.00 ? ? ? ? ? . 29 SER A C 2296 ATOM 359 . O . SER A 2296 29 . 17.860 40.510 -66.940 1.00 0.00 ? ? ? ? ? . 29 SER A O 2296 ATOM 360 . HN . SER A 2296 29 . 20.140 39.180 -65.050 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2296 ATOM 361 . HA . SER A 2296 29 . 18.250 37.370 -66.550 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2296 ATOM 362 . CB . SER A 2296 29 . 17.430 38.590 -65.000 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2296 ATOM 363 . OG . SER A 2296 29 . 16.990 37.380 -64.430 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2296 ATOM 364 . 1HB . SER A 2296 29 . 16.580 39.130 -65.420 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2296 ATOM 365 . 2HB . SER A 2296 29 . 17.870 39.220 -64.230 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2296 ATOM 366 . HG . SER A 2296 29 . 17.640 37.110 -63.810 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2296 ATOM 367 . N . SER A 2296 30 . 18.750 39.050 -68.410 1.00 0.00 ? ? ? ? ? . 30 SER A N 2296 ATOM 368 . CA . SER A 2296 30 . 18.680 39.960 -69.540 1.00 0.00 ? ? ? ? ? . 30 SER A CA 2296 ATOM 369 . C . SER A 2296 30 . 17.400 39.750 -70.330 1.00 0.00 ? ? ? ? ? . 30 SER A C 2296 ATOM 370 . O . SER A 2296 30 . 16.900 40.670 -70.970 1.00 0.00 ? ? ? ? ? . 30 SER A O 2296 ATOM 371 . HN . SER A 2296 30 . 19.120 38.110 -68.550 1.00 0.00 ? ? ? ? ? . 30 SER A HN 2296 ATOM 372 . HA . SER A 2296 30 . 18.690 40.990 -69.180 1.00 0.00 ? ? ? ? ? . 30 SER A HA 2296 ATOM 373 . CB . SER A 2296 30 . 19.900 39.780 -70.440 1.00 0.00 ? ? ? ? ? . 30 SER A CB 2296 ATOM 374 . OG . SER A 2296 30 . 21.010 39.280 -69.720 1.00 0.00 ? ? ? ? ? . 30 SER A OG 2296 ATOM 375 . 1HB . SER A 2296 30 . 20.170 40.740 -70.900 1.00 0.00 ? ? ? ? ? . 30 SER A 1HB 2296 ATOM 376 . 2HB . SER A 2296 30 . 19.650 39.090 -71.250 1.00 0.00 ? ? ? ? ? . 30 SER A 2HB 2296 ATOM 377 . HG . SER A 2296 30 . 21.650 39.970 -69.680 1.00 0.00 ? ? ? ? ? . 30 SER A HG 2296 ATOM 378 . N . SER A 2296 31 . 16.880 38.520 -70.290 1.00 0.00 ? ? ? ? ? . 31 SER A N 2296 ATOM 379 . CA . SER A 2296 31 . 15.620 38.200 -70.940 1.00 0.00 ? ? ? ? ? . 31 SER A CA 2296 ATOM 380 . C . SER A 2296 31 . 14.460 38.350 -69.970 1.00 0.00 ? ? ? ? ? . 31 SER A C 2296 ATOM 381 . O . SER A 2296 31 . 13.570 37.500 -69.920 1.00 0.00 ? ? ? ? ? . 31 SER A O 2296 ATOM 382 . HN . SER A 2296 31 . 17.380 37.790 -69.780 1.00 0.00 ? ? ? ? ? . 31 SER A HN 2296 ATOM 383 . HA . SER A 2296 31 . 15.450 38.880 -71.780 1.00 0.00 ? ? ? ? ? . 31 SER A HA 2296 ATOM 384 . CB . SER A 2296 31 . 15.660 36.780 -71.500 1.00 0.00 ? ? ? ? ? . 31 SER A CB 2296 ATOM 385 . OG . SER A 2296 31 . 16.270 35.880 -70.590 1.00 0.00 ? ? ? ? ? . 31 SER A OG 2296 ATOM 386 . 1HB . SER A 2296 31 . 16.210 36.770 -72.440 1.00 0.00 ? ? ? ? ? . 31 SER A 1HB 2296 ATOM 387 . 2HB . SER A 2296 31 . 14.640 36.440 -71.710 1.00 0.00 ? ? ? ? ? . 31 SER A 2HB 2296 ATOM 388 . HG . SER A 2296 31 . 17.180 36.100 -70.560 1.00 0.00 ? ? ? ? ? . 31 SER A HG 2296 ATOM 389 . N . SER A 2296 32 . 14.480 39.430 -69.190 1.00 0.00 ? ? ? ? ? . 32 SER A N 2296 ATOM 390 . CA . SER A 2296 32 . 13.460 39.660 -68.170 1.00 0.00 ? ? ? ? ? . 32 SER A CA 2296 ATOM 391 . C . SER A 2296 32 . 13.270 41.160 -67.940 1.00 0.00 ? ? ? ? ? . 32 SER A C 2296 ATOM 392 . O . SER A 2296 32 . 14.070 41.790 -67.260 1.00 0.00 ? ? ? ? ? . 32 SER A O 2296 ATOM 393 . HN . SER A 2296 32 . 15.220 40.120 -69.320 1.00 0.00 ? ? ? ? ? . 32 SER A HN 2296 ATOM 394 . HA . SER A 2296 32 . 12.510 39.250 -68.500 1.00 0.00 ? ? ? ? ? . 32 SER A HA 2296 ATOM 395 . CB . SER A 2296 32 . 13.850 38.970 -66.860 1.00 0.00 ? ? ? ? ? . 32 SER A CB 2296 ATOM 396 . OG . SER A 2296 32 . 14.970 38.120 -67.050 1.00 0.00 ? ? ? ? ? . 32 SER A OG 2296 ATOM 397 . 1HB . SER A 2296 32 . 13.010 38.390 -66.490 1.00 0.00 ? ? ? ? ? . 32 SER A 1HB 2296 ATOM 398 . 2HB . SER A 2296 32 . 14.100 39.730 -66.120 1.00 0.00 ? ? ? ? ? . 32 SER A 2HB 2296 ATOM 399 . HG . SER A 2296 32 . 14.710 37.260 -66.760 1.00 0.00 ? ? ? ? ? . 32 SER A HG 2296 ATOM 400 . N . GLY A 2296 33 . 12.200 41.700 -68.510 1.00 0.00 ? ? ? ? ? . 33 GLY A N 2296 ATOM 401 . CA . GLY A 2296 33 . 11.980 43.150 -68.500 1.00 0.00 ? ? ? ? ? . 33 GLY A CA 2296 ATOM 402 . C . GLY A 2296 33 . 10.960 43.530 -67.430 1.00 0.00 ? ? ? ? ? . 33 GLY A C 2296 ATOM 403 . O . GLY A 2296 33 . 11.320 44.080 -66.400 1.00 0.00 ? ? ? ? ? . 33 GLY A O 2296 ATOM 404 . HN . GLY A 2296 33 . 11.510 41.100 -68.960 1.00 0.00 ? ? ? ? ? . 33 GLY A HN 2296 ATOM 405 . 1HA . GLY A 2296 33 . 12.910 43.660 -68.270 1.00 0.00 ? ? ? ? ? . 33 GLY A 1HA 2296 ATOM 406 . 2HA . GLY A 2296 33 . 11.590 43.470 -69.470 1.00 0.00 ? ? ? ? ? . 33 GLY A 2HA 2296 ATOM 407 . N . PRO A 2296 34 . 9.690 43.220 -67.700 1.00 0.00 ? ? ? ? ? . 34 PRO A N 2296 ATOM 408 . CA . PRO A 2296 34 . 8.620 43.530 -66.760 1.00 0.00 ? ? ? ? ? . 34 PRO A CA 2296 ATOM 409 . C . PRO A 2296 34 . 8.890 42.890 -65.400 1.00 0.00 ? ? ? ? ? . 34 PRO A C 2296 ATOM 410 . O . PRO A 2296 34 . 9.240 41.720 -65.330 1.00 0.00 ? ? ? ? ? . 34 PRO A O 2296 ATOM 411 . HA . PRO A 2296 34 . 8.560 44.610 -66.620 1.00 0.00 ? ? ? ? ? . 34 PRO A HA 2296 ATOM 412 . CB . PRO A 2296 34 . 7.360 42.930 -67.370 1.00 0.00 ? ? ? ? ? . 34 PRO A CB 2296 ATOM 413 . CG . PRO A 2296 34 . 7.690 42.580 -68.780 1.00 0.00 ? ? ? ? ? . 34 PRO A CG 2296 ATOM 414 . CD . PRO A 2296 34 . 9.190 42.560 -68.870 1.00 0.00 ? ? ? ? ? . 34 PRO A CD 2296 ATOM 415 . 1HB . PRO A 2296 34 . 6.560 43.670 -67.360 1.00 0.00 ? ? ? ? ? . 34 PRO A 1HB 2296 ATOM 416 . 2HB . PRO A 2296 34 . 7.090 42.020 -66.830 1.00 0.00 ? ? ? ? ? . 34 PRO A 2HB 2296 ATOM 417 . 1HG . PRO A 2296 34 . 7.300 43.350 -69.450 1.00 0.00 ? ? ? ? ? . 34 PRO A 1HG 2296 ATOM 418 . 2HG . PRO A 2296 34 . 7.300 41.590 -69.020 1.00 0.00 ? ? ? ? ? . 34 PRO A 2HG 2296 ATOM 419 . 1HD . PRO A 2296 34 . 9.520 43.100 -69.760 1.00 0.00 ? ? ? ? ? . 34 PRO A 1HD 2296 ATOM 420 . 2HD . PRO A 2296 34 . 9.540 41.520 -68.880 1.00 0.00 ? ? ? ? ? . 34 PRO A 2HD 2296 ATOM 421 . N . SER A 2296 35 . 8.720 43.680 -64.340 1.00 0.00 ? ? ? ? ? . 35 SER A N 2296 ATOM 422 . CA . SER A 2296 35 . 8.760 43.140 -62.990 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2296 ATOM 423 . C . SER A 2296 35 . 7.340 42.840 -62.490 1.00 0.00 ? ? ? ? ? . 35 SER A C 2296 ATOM 424 . O . SER A 2296 35 . 7.040 41.710 -62.120 1.00 0.00 ? ? ? ? ? . 35 SER A O 2296 ATOM 425 . HN . SER A 2296 35 . 8.570 44.670 -64.480 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2296 ATOM 426 . HA . SER A 2296 35 . 9.320 42.210 -62.970 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2296 ATOM 427 . CB . SER A 2296 35 . 9.450 44.130 -62.040 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2296 ATOM 428 . OG . SER A 2296 35 . 10.700 43.630 -61.610 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2296 ATOM 429 . 1HB . SER A 2296 35 . 8.810 44.310 -61.180 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2296 ATOM 430 . 2HB . SER A 2296 35 . 9.590 45.080 -62.550 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2296 ATOM 431 . HG . SER A 2296 35 . 10.900 42.890 -62.150 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2296 ATOM 432 . N . GLN A 2296 36 . 6.490 43.870 -62.500 1.00 0.00 ? ? ? ? ? . 36 GLN A N 2296 ATOM 433 . CA . GLN A 2296 36 . 5.260 43.840 -61.730 1.00 0.00 ? ? ? ? ? . 36 GLN A CA 2296 ATOM 434 . C . GLN A 2296 36 . 4.330 44.960 -62.170 1.00 0.00 ? ? ? ? ? . 36 GLN A C 2296 ATOM 435 . O . GLN A 2296 36 . 3.240 44.710 -62.690 1.00 0.00 ? ? ? ? ? . 36 GLN A O 2296 ATOM 436 . HN . GLN A 2296 36 . 6.710 44.690 -63.060 1.00 0.00 ? ? ? ? ? . 36 GLN A HN 2296 ATOM 437 . HA . GLN A 2296 36 . 4.740 42.890 -61.890 1.00 0.00 ? ? ? ? ? . 36 GLN A HA 2296 ATOM 438 . CB . GLN A 2296 36 . 5.560 43.960 -60.230 1.00 0.00 ? ? ? ? ? . 36 GLN A CB 2296 ATOM 439 . CG . GLN A 2296 36 . 4.790 42.980 -59.360 1.00 0.00 ? ? ? ? ? . 36 GLN A CG 2296 ATOM 440 . CD . GLN A 2296 36 . 3.600 43.610 -58.680 1.00 0.00 ? ? ? ? ? . 36 GLN A CD 2296 ATOM 441 . OE1 . GLN A 2296 36 . 3.570 44.820 -58.460 1.00 0.00 ? ? ? ? ? . 36 GLN A OE1 2296 ATOM 442 . NE2 . GLN A 2296 36 . 2.610 42.800 -58.330 1.00 0.00 ? ? ? ? ? . 36 GLN A NE2 2296 ATOM 443 . 1HB . GLN A 2296 36 . 5.350 44.980 -59.900 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HB 2296 ATOM 444 . 2HB . GLN A 2296 36 . 6.630 43.830 -60.060 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HB 2296 ATOM 445 . 1HG . GLN A 2296 36 . 5.460 42.550 -58.610 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HG 2296 ATOM 446 . 2HG . GLN A 2296 36 . 4.450 42.140 -59.970 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HG 2296 ATOM 447 . 1HE2 . GLN A 2296 36 . 2.680 41.800 -58.530 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HE2 2296 ATOM 448 . 2HE2 . GLN A 2296 36 . 1.780 43.170 -57.860 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HE2 2296 ATOM 449 . N . THR A 2296 37 . 4.760 46.200 -61.950 1.00 0.00 ? ? ? ? ? . 37 THR A N 2296 ATOM 450 . CA . THR A 2296 37 . 3.940 47.360 -62.280 1.00 0.00 ? ? ? ? ? . 37 THR A CA 2296 ATOM 451 . C . THR A 2296 37 . 4.290 47.890 -63.670 1.00 0.00 ? ? ? ? ? . 37 THR A C 2296 ATOM 452 . O . THR A 2296 37 . 5.460 48.130 -63.970 1.00 0.00 ? ? ? ? ? . 37 THR A O 2296 ATOM 453 . HN . THR A 2296 37 . 5.690 46.340 -61.550 1.00 0.00 ? ? ? ? ? . 37 THR A HN 2296 ATOM 454 . HA . THR A 2296 37 . 2.890 47.090 -62.280 1.00 0.00 ? ? ? ? ? . 37 THR A HA 2296 ATOM 455 . CB . THR A 2296 37 . 4.140 48.490 -61.250 1.00 0.00 ? ? ? ? ? . 37 THR A CB 2296 ATOM 456 . OG1 . THR A 2296 37 . 4.030 47.960 -59.930 1.00 0.00 ? ? ? ? ? . 37 THR A OG1 2296 ATOM 457 . CG2 . THR A 2296 37 . 3.080 49.570 -61.440 1.00 0.00 ? ? ? ? ? . 37 THR A CG2 2296 ATOM 458 . HB . THR A 2296 37 . 5.120 48.940 -61.390 1.00 0.00 ? ? ? ? ? . 37 THR A HB 2296 ATOM 459 . HG1 . THR A 2296 37 . 3.140 48.070 -59.660 1.00 0.00 ? ? ? ? ? . 37 THR A HG1 2296 ATOM 460 . 1HG2 . THR A 2296 37 . 3.230 50.360 -60.710 1.00 0.00 ? ? ? ? ? . 37 THR A 1HG2 2296 ATOM 461 . 2HG2 . THR A 2296 37 . 2.090 49.140 -61.310 1.00 0.00 ? ? ? ? ? . 37 THR A 2HG2 2296 ATOM 462 . 3HG2 . THR A 2296 37 . 3.160 49.990 -62.450 1.00 0.00 ? ? ? ? ? . 37 THR A 3HG2 2296 ATOM 463 . N . LEU A 2296 38 . 3.270 48.060 -64.500 1.00 0.00 ? ? ? ? ? . 38 LEU A N 2296 ATOM 464 . CA . LEU A 2296 38 . 3.480 48.480 -65.890 1.00 0.00 ? ? ? ? ? . 38 LEU A CA 2296 ATOM 465 . C . LEU A 2296 38 . 2.330 49.370 -66.350 1.00 0.00 ? ? ? ? ? . 38 LEU A C 2296 ATOM 466 . O . LEU A 2296 38 . 1.170 49.080 -66.080 1.00 0.00 ? ? ? ? ? . 38 LEU A O 2296 ATOM 467 . HN . LEU A 2296 38 . 2.320 47.890 -64.170 1.00 0.00 ? ? ? ? ? . 38 LEU A HN 2296 ATOM 468 . HA . LEU A 2296 38 . 4.400 49.050 -65.970 1.00 0.00 ? ? ? ? ? . 38 LEU A HA 2296 ATOM 469 . CB . LEU A 2296 38 . 3.600 47.260 -66.800 1.00 0.00 ? ? ? ? ? . 38 LEU A CB 2296 ATOM 470 . CG . LEU A 2296 38 . 4.940 46.530 -66.800 1.00 0.00 ? ? ? ? ? . 38 LEU A CG 2296 ATOM 471 . CD1 . LEU A 2296 38 . 5.010 45.540 -65.650 1.00 0.00 ? ? ? ? ? . 38 LEU A CD1 2296 ATOM 472 . CD2 . LEU A 2296 38 . 5.190 45.840 -68.130 1.00 0.00 ? ? ? ? ? . 38 LEU A CD2 2296 ATOM 473 . 1HB . LEU A 2296 38 . 3.340 47.550 -67.820 1.00 0.00 ? ? ? ? ? . 38 LEU A 1HB 2296 ATOM 474 . 2HB . LEU A 2296 38 . 2.800 46.550 -66.570 1.00 0.00 ? ? ? ? ? . 38 LEU A 2HB 2296 ATOM 475 . HG . LEU A 2296 38 . 5.750 47.260 -66.700 1.00 0.00 ? ? ? ? ? . 38 LEU A HG 2296 ATOM 476 . 1HD1 . LEU A 2296 38 . 5.980 45.040 -65.660 1.00 0.00 ? ? ? ? ? . 38 LEU A 1HD1 2296 ATOM 477 . 2HD1 . LEU A 2296 38 . 4.220 44.800 -65.760 1.00 0.00 ? ? ? ? ? . 38 LEU A 2HD1 2296 ATOM 478 . 3HD1 . LEU A 2296 38 . 4.890 46.070 -64.700 1.00 0.00 ? ? ? ? ? . 38 LEU A 3HD1 2296 ATOM 479 . 1HD2 . LEU A 2296 38 . 6.150 45.330 -68.100 1.00 0.00 ? ? ? ? ? . 38 LEU A 1HD2 2296 ATOM 480 . 2HD2 . LEU A 2296 38 . 5.190 46.580 -68.930 1.00 0.00 ? ? ? ? ? . 38 LEU A 2HD2 2296 ATOM 481 . 3HD2 . LEU A 2296 38 . 4.400 45.110 -68.310 1.00 0.00 ? ? ? ? ? . 38 LEU A 3HD2 2296 ATOM 482 . N . THR A 2296 39 . 2.670 50.460 -67.030 1.00 0.00 ? ? ? ? ? . 39 THR A N 2296 ATOM 483 . CA . THR A 2296 39 . 1.680 51.440 -67.460 1.00 0.00 ? ? ? ? ? . 39 THR A CA 2296 ATOM 484 . C . THR A 2296 39 . 1.570 51.450 -68.980 1.00 0.00 ? ? ? ? ? . 39 THR A C 2296 ATOM 485 . O . THR A 2296 39 . 0.540 51.850 -69.530 1.00 0.00 ? ? ? ? ? . 39 THR A O 2296 ATOM 486 . HN . THR A 2296 39 . 3.660 50.610 -67.270 1.00 0.00 ? ? ? ? ? . 39 THR A HN 2296 ATOM 487 . HA . THR A 2296 39 . 0.710 51.180 -67.050 1.00 0.00 ? ? ? ? ? . 39 THR A HA 2296 ATOM 488 . CB . THR A 2296 39 . 2.040 52.850 -66.970 1.00 0.00 ? ? ? ? ? . 39 THR A CB 2296 ATOM 489 . OG1 . THR A 2296 39 . 3.410 53.140 -67.280 1.00 0.00 ? ? ? ? ? . 39 THR A OG1 2296 ATOM 490 . CG2 . THR A 2296 39 . 1.830 52.960 -65.470 1.00 0.00 ? ? ? ? ? . 39 THR A CG2 2296 ATOM 491 . HB . THR A 2296 39 . 1.400 53.580 -67.460 1.00 0.00 ? ? ? ? ? . 39 THR A HB 2296 ATOM 492 . HG1 . THR A 2296 39 . 3.410 53.630 -68.080 1.00 0.00 ? ? ? ? ? . 39 THR A HG1 2296 ATOM 493 . 1HG2 . THR A 2296 39 . 2.090 53.970 -65.140 1.00 0.00 ? ? ? ? ? . 39 THR A 1HG2 2296 ATOM 494 . 2HG2 . THR A 2296 39 . 2.470 52.240 -64.960 1.00 0.00 ? ? ? ? ? . 39 THR A 2HG2 2296 ATOM 495 . 3HG2 . THR A 2296 39 . 0.790 52.760 -65.230 1.00 0.00 ? ? ? ? ? . 39 THR A 3HG2 2296 ATOM 496 . N . SER A 2296 40 . 2.630 51.020 -69.650 1.00 0.00 ? ? ? ? ? . 40 SER A N 2296 ATOM 497 . CA . SER A 2296 40 . 2.780 51.250 -71.090 1.00 0.00 ? ? ? ? ? . 40 SER A CA 2296 ATOM 498 . C . SER A 2296 40 . 2.370 50.010 -71.880 1.00 0.00 ? ? ? ? ? . 40 SER A C 2296 ATOM 499 . O . SER A 2296 40 . 1.660 50.120 -72.880 1.00 0.00 ? ? ? ? ? . 40 SER A O 2296 ATOM 500 . HN . SER A 2296 40 . 3.360 50.500 -69.160 1.00 0.00 ? ? ? ? ? . 40 SER A HN 2296 ATOM 501 . HA . SER A 2296 40 . 2.130 52.080 -71.400 1.00 0.00 ? ? ? ? ? . 40 SER A HA 2296 ATOM 502 . CB . SER A 2296 40 . 4.220 51.630 -71.420 1.00 0.00 ? ? ? ? ? . 40 SER A CB 2296 ATOM 503 . OG . SER A 2296 40 . 4.270 52.790 -72.240 1.00 0.00 ? ? ? ? ? . 40 SER A OG 2296 ATOM 504 . 1HB . SER A 2296 40 . 4.710 50.800 -71.930 1.00 0.00 ? ? ? ? ? . 40 SER A 1HB 2296 ATOM 505 . 2HB . SER A 2296 40 . 4.770 51.830 -70.490 1.00 0.00 ? ? ? ? ? . 40 SER A 2HB 2296 ATOM 506 . HG . SER A 2296 40 . 3.780 52.580 -73.020 1.00 0.00 ? ? ? ? ? . 40 SER A HG 2296 ATOM 507 . N . THR A 2296 41 . 2.820 48.850 -71.420 1.00 0.00 ? ? ? ? ? . 41 THR A N 2296 ATOM 508 . CA . THR A 2296 41 . 2.390 47.580 -72.000 1.00 0.00 ? ? ? ? ? . 41 THR A CA 2296 ATOM 509 . C . THR A 2296 41 . 1.620 46.760 -70.970 1.00 0.00 ? ? ? ? ? . 41 THR A C 2296 ATOM 510 . O . THR A 2296 41 . 2.150 46.460 -69.890 1.00 0.00 ? ? ? ? ? . 41 THR A O 2296 ATOM 511 . HN . THR A 2296 41 . 3.480 48.840 -70.650 1.00 0.00 ? ? ? ? ? . 41 THR A HN 2296 ATOM 512 . HA . THR A 2296 41 . 1.720 47.760 -72.840 1.00 0.00 ? ? ? ? ? . 41 THR A HA 2296 ATOM 513 . CB . THR A 2296 41 . 3.580 46.760 -72.510 1.00 0.00 ? ? ? ? ? . 41 THR A CB 2296 ATOM 514 . OG1 . THR A 2296 41 . 4.660 46.840 -71.570 1.00 0.00 ? ? ? ? ? . 41 THR A OG1 2296 ATOM 515 . CG2 . THR A 2296 41 . 4.060 47.300 -73.860 1.00 0.00 ? ? ? ? ? . 41 THR A CG2 2296 ATOM 516 . HB . THR A 2296 41 . 3.280 45.720 -72.640 1.00 0.00 ? ? ? ? ? . 41 THR A HB 2296 ATOM 517 . HG1 . THR A 2296 41 . 5.230 46.110 -71.750 1.00 0.00 ? ? ? ? ? . 41 THR A HG1 2296 ATOM 518 . 1HG2 . THR A 2296 41 . 4.900 46.700 -74.200 1.00 0.00 ? ? ? ? ? . 41 THR A 1HG2 2296 ATOM 519 . 2HG2 . THR A 2296 41 . 4.360 48.340 -73.750 1.00 0.00 ? ? ? ? ? . 41 THR A 2HG2 2296 ATOM 520 . 3HG2 . THR A 2296 41 . 3.240 47.230 -74.580 1.00 0.00 ? ? ? ? ? . 41 THR A 3HG2 2296 ATOM 521 . N . GLY A 2296 42 . 0.390 46.400 -71.300 1.00 0.00 ? ? ? ? ? . 42 GLY A N 2296 ATOM 522 . CA . GLY A 2296 42 . -0.480 45.690 -70.370 1.00 0.00 ? ? ? ? ? . 42 GLY A CA 2296 ATOM 523 . C . GLY A 2296 42 . -1.740 46.510 -70.090 1.00 0.00 ? ? ? ? ? . 42 GLY A C 2296 ATOM 524 . O . GLY A 2296 42 . -2.670 46.510 -70.890 1.00 0.00 ? ? ? ? ? . 42 GLY A O 2296 ATOM 525 . HN . GLY A 2296 42 . 0.040 46.630 -72.230 1.00 0.00 ? ? ? ? ? . 42 GLY A HN 2296 ATOM 526 . 1HA . GLY A 2296 42 . -0.790 44.740 -70.800 1.00 0.00 ? ? ? ? ? . 42 GLY A 1HA 2296 ATOM 527 . 2HA . GLY A 2296 42 . 0.030 45.540 -69.420 1.00 0.00 ? ? ? ? ? . 42 GLY A 2HA 2296 ATOM 528 . N . ASN A 2296 43 . -1.760 47.190 -68.950 1.00 0.00 ? ? ? ? ? . 43 ASN A N 2296 ATOM 529 . CA . ASN A 2296 43 . -2.890 48.030 -68.580 1.00 0.00 ? ? ? ? ? . 43 ASN A CA 2296 ATOM 530 . C . ASN A 2296 43 . -2.580 49.500 -68.860 1.00 0.00 ? ? ? ? ? . 43 ASN A C 2296 ATOM 531 . O . ASN A 2296 43 . -1.420 49.870 -69.070 1.00 0.00 ? ? ? ? ? . 43 ASN A O 2296 ATOM 532 . HN . ASN A 2296 43 . -0.960 47.130 -68.320 1.00 0.00 ? ? ? ? ? . 43 ASN A HN 2296 ATOM 533 . HA . ASN A 2296 43 . -3.770 47.760 -69.160 1.00 0.00 ? ? ? ? ? . 43 ASN A HA 2296 ATOM 534 . CB . ASN A 2296 43 . -3.230 47.840 -67.100 1.00 0.00 ? ? ? ? ? . 43 ASN A CB 2296 ATOM 535 . CG . ASN A 2296 43 . -3.990 46.550 -66.840 1.00 0.00 ? ? ? ? ? . 43 ASN A CG 2296 ATOM 536 . OD1 . ASN A 2296 43 . -3.410 45.470 -66.840 1.00 0.00 ? ? ? ? ? . 43 ASN A OD1 2296 ATOM 537 . ND2 . ASN A 2296 43 . -5.300 46.670 -66.620 1.00 0.00 ? ? ? ? ? . 43 ASN A ND2 2296 ATOM 538 . 1HB . ASN A 2296 43 . -3.830 48.690 -66.750 1.00 0.00 ? ? ? ? ? . 43 ASN A 1HB 2296 ATOM 539 . 2HB . ASN A 2296 43 . -2.320 47.850 -66.510 1.00 0.00 ? ? ? ? ? . 43 ASN A 2HB 2296 ATOM 540 . 1HD2 . ASN A 2296 43 . -5.740 47.590 -66.640 1.00 0.00 ? ? ? ? ? . 43 ASN A 1HD2 2296 ATOM 541 . 2HD2 . ASN A 2296 43 . -5.860 45.840 -66.440 1.00 0.00 ? ? ? ? ? . 43 ASN A 2HD2 2296 ATOM 542 . N . PHE A 2296 44 . -3.620 50.330 -68.860 1.00 0.00 ? ? ? ? ? . 44 PHE A N 2296 ATOM 543 . CA . PHE A 2296 44 . -3.490 51.720 -69.270 1.00 0.00 ? ? ? ? ? . 44 PHE A CA 2296 ATOM 544 . C . PHE A 2296 44 . -4.040 52.650 -68.190 1.00 0.00 ? ? ? ? ? . 44 PHE A C 2296 ATOM 545 . O . PHE A 2296 44 . -5.260 52.850 -68.100 1.00 0.00 ? ? ? ? ? . 44 PHE A O 2296 ATOM 546 . HN . PHE A 2296 44 . -4.530 49.980 -68.560 1.00 0.00 ? ? ? ? ? . 44 PHE A HN 2296 ATOM 547 . HA . PHE A 2296 44 . -2.440 51.970 -69.410 1.00 0.00 ? ? ? ? ? . 44 PHE A HA 2296 ATOM 548 . CB . PHE A 2296 44 . -4.210 51.960 -70.590 1.00 0.00 ? ? ? ? ? . 44 PHE A CB 2296 ATOM 549 . CG . PHE A 2296 44 . -4.580 50.700 -71.320 1.00 0.00 ? ? ? ? ? . 44 PHE A CG 2296 ATOM 550 . CD1 . PHE A 2296 44 . -3.950 50.350 -72.500 1.00 0.00 ? ? ? ? ? . 44 PHE A CD1 2296 ATOM 551 . CD2 . PHE A 2296 44 . -5.560 49.860 -70.820 1.00 0.00 ? ? ? ? ? . 44 PHE A CD2 2296 ATOM 552 . CE1 . PHE A 2296 44 . -4.290 49.190 -73.170 1.00 0.00 ? ? ? ? ? . 44 PHE A CE1 2296 ATOM 553 . CE2 . PHE A 2296 44 . -5.900 48.700 -71.490 1.00 0.00 ? ? ? ? ? . 44 PHE A CE2 2296 ATOM 554 . CZ . PHE A 2296 44 . -5.270 48.360 -72.660 1.00 0.00 ? ? ? ? ? . 44 PHE A CZ 2296 ATOM 555 . 1HB . PHE A 2296 44 . -3.590 52.580 -71.240 1.00 0.00 ? ? ? ? ? . 44 PHE A 1HB 2296 ATOM 556 . 2HB . PHE A 2296 44 . -5.110 52.550 -70.410 1.00 0.00 ? ? ? ? ? . 44 PHE A 2HB 2296 ATOM 557 . HD1 . PHE A 2296 44 . -3.190 50.990 -72.910 1.00 0.00 ? ? ? ? ? . 44 PHE A HD1 2296 ATOM 558 . HD2 . PHE A 2296 44 . -6.070 50.110 -69.900 1.00 0.00 ? ? ? ? ? . 44 PHE A HD2 2296 ATOM 559 . HE1 . PHE A 2296 44 . -3.790 48.930 -74.090 1.00 0.00 ? ? ? ? ? . 44 PHE A HE1 2296 ATOM 560 . HE2 . PHE A 2296 44 . -6.670 48.050 -71.090 1.00 0.00 ? ? ? ? ? . 44 PHE A HE2 2296 ATOM 561 . HZ . PHE A 2296 44 . -5.540 47.460 -73.180 1.00 0.00 ? ? ? ? ? . 44 PHE A HZ 2296 ATOM 562 . N . LYS A 2296 45 . -3.150 53.210 -67.380 1.00 0.00 ? ? ? ? ? . 45 LYS A N 2296 ATOM 563 . CA . LYS A 2296 45 . -3.540 54.160 -66.350 1.00 0.00 ? ? ? ? ? . 45 LYS A CA 2296 ATOM 564 . C . LYS A 2296 45 . -2.400 55.120 -66.050 1.00 0.00 ? ? ? ? ? . 45 LYS A C 2296 ATOM 565 . O . LYS A 2296 45 . -1.470 54.780 -65.330 1.00 0.00 ? ? ? ? ? . 45 LYS A O 2296 ATOM 566 . HN . LYS A 2296 45 . -2.170 52.960 -67.480 1.00 0.00 ? ? ? ? ? . 45 LYS A HN 2296 ATOM 567 . HA . LYS A 2296 45 . -4.400 54.740 -66.680 1.00 0.00 ? ? ? ? ? . 45 LYS A HA 2296 ATOM 568 . CB . LYS A 2296 45 . -3.960 53.420 -65.070 1.00 0.00 ? ? ? ? ? . 45 LYS A CB 2296 ATOM 569 . CG . LYS A 2296 45 . -5.210 53.980 -64.410 1.00 0.00 ? ? ? ? ? . 45 LYS A CG 2296 ATOM 570 . CD . LYS A 2296 45 . -5.870 52.940 -63.520 1.00 0.00 ? ? ? ? ? . 45 LYS A CD 2296 ATOM 571 . CE . LYS A 2296 45 . -5.580 53.200 -62.050 1.00 0.00 ? ? ? ? ? . 45 LYS A CE 2296 ATOM 572 . NZ . LYS A 2296 45 . -5.890 52.010 -61.210 1.00 0.00 ? ? ? ? ? . 45 LYS A NZ 2296 ATOM 573 . 1HB . LYS A 2296 45 . -3.130 53.440 -64.360 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HB 2296 ATOM 574 . 2HB . LYS A 2296 45 . -4.100 52.360 -65.290 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HB 2296 ATOM 575 . 1HG . LYS A 2296 45 . -5.910 54.310 -65.180 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HG 2296 ATOM 576 . 2HG . LYS A 2296 45 . -4.940 54.850 -63.810 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HG 2296 ATOM 577 . 1HD . LYS A 2296 45 . -5.510 51.950 -63.790 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HD 2296 ATOM 578 . 2HD . LYS A 2296 45 . -6.950 52.960 -63.680 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HD 2296 ATOM 579 . 1HE . LYS A 2296 45 . -6.160 54.050 -61.710 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HE 2296 ATOM 580 . 2HE . LYS A 2296 45 . -4.530 53.460 -61.930 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HE 2296 ATOM 581 . 1HZ . LYS A 2296 45 . -5.680 52.230 -60.230 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HZ 2296 ATOM 582 . 2HZ . LYS A 2296 45 . -5.330 51.220 -61.510 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HZ 2296 ATOM 583 . 3HZ . LYS A 2296 45 . -6.880 51.780 -61.300 1.00 0.00 ? ? ? ? ? . 45 LYS A 3HZ 2296 ATOM 584 . N . PHE A 2296 46 . -2.490 56.330 -66.610 1.00 0.00 ? ? ? ? ? . 46 PHE A N 2296 ATOM 585 . CA . PHE A 2296 46 . -1.450 57.330 -66.430 1.00 0.00 ? ? ? ? ? . 46 PHE A CA 2296 ATOM 586 . C . PHE A 2296 46 . -1.700 58.140 -65.170 1.00 0.00 ? ? ? ? ? . 46 PHE A C 2296 ATOM 587 . O . PHE A 2296 46 . -2.150 59.290 -65.230 1.00 0.00 ? ? ? ? ? . 46 PHE A O 2296 ATOM 588 . HN . PHE A 2296 46 . -3.310 56.550 -67.180 1.00 0.00 ? ? ? ? ? . 46 PHE A HN 2296 ATOM 589 . HA . PHE A 2296 46 . -0.480 56.850 -66.330 1.00 0.00 ? ? ? ? ? . 46 PHE A HA 2296 ATOM 590 . CB . PHE A 2296 46 . -1.390 58.260 -67.650 1.00 0.00 ? ? ? ? ? . 46 PHE A CB 2296 ATOM 591 . CG . PHE A 2296 46 . -0.120 59.050 -67.740 1.00 0.00 ? ? ? ? ? . 46 PHE A CG 2296 ATOM 592 . CD1 . PHE A 2296 46 . -0.030 60.310 -67.170 1.00 0.00 ? ? ? ? ? . 46 PHE A CD1 2296 ATOM 593 . CD2 . PHE A 2296 46 . 0.980 58.540 -68.400 1.00 0.00 ? ? ? ? ? . 46 PHE A CD2 2296 ATOM 594 . CE1 . PHE A 2296 46 . 1.140 61.040 -67.260 1.00 0.00 ? ? ? ? ? . 46 PHE A CE1 2296 ATOM 595 . CE2 . PHE A 2296 46 . 2.150 59.270 -68.490 1.00 0.00 ? ? ? ? ? . 46 PHE A CE2 2296 ATOM 596 . CZ . PHE A 2296 46 . 2.240 60.520 -67.920 1.00 0.00 ? ? ? ? ? . 46 PHE A CZ 2296 ATOM 597 . 1HB . PHE A 2296 46 . -2.240 58.940 -67.630 1.00 0.00 ? ? ? ? ? . 46 PHE A 1HB 2296 ATOM 598 . 2HB . PHE A 2296 46 . -1.520 57.680 -68.560 1.00 0.00 ? ? ? ? ? . 46 PHE A 2HB 2296 ATOM 599 . HD1 . PHE A 2296 46 . -0.880 60.730 -66.650 1.00 0.00 ? ? ? ? ? . 46 PHE A HD1 2296 ATOM 600 . HD2 . PHE A 2296 46 . 0.940 57.560 -68.850 1.00 0.00 ? ? ? ? ? . 46 PHE A HD2 2296 ATOM 601 . HE1 . PHE A 2296 46 . 1.200 62.020 -66.810 1.00 0.00 ? ? ? ? ? . 46 PHE A HE1 2296 ATOM 602 . HE2 . PHE A 2296 46 . 3.010 58.860 -69.000 1.00 0.00 ? ? ? ? ? . 46 PHE A HE2 2296 ATOM 603 . HZ . PHE A 2296 46 . 3.150 61.090 -67.990 1.00 0.00 ? ? ? ? ? . 46 PHE A HZ 2296 ATOM 604 . N . GLY A 2296 47 . -1.420 57.540 -64.020 1.00 0.00 ? ? ? ? ? . 47 GLY A N 2296 ATOM 605 . CA . GLY A 2296 47 . -1.590 58.210 -62.730 1.00 0.00 ? ? ? ? ? . 47 GLY A CA 2296 ATOM 606 . C . GLY A 2296 47 . -3.060 58.260 -62.350 1.00 0.00 ? ? ? ? ? . 47 GLY A C 2296 ATOM 607 . O . GLY A 2296 47 . -3.440 57.830 -61.260 1.00 0.00 ? ? ? ? ? . 47 GLY A O 2296 ATOM 608 . HN . GLY A 2296 47 . -1.070 56.580 -64.030 1.00 0.00 ? ? ? ? ? . 47 GLY A HN 2296 ATOM 609 . 1HA . GLY A 2296 47 . -1.060 57.670 -61.950 1.00 0.00 ? ? ? ? ? . 47 GLY A 1HA 2296 ATOM 610 . 2HA . GLY A 2296 47 . -1.220 59.240 -62.800 1.00 0.00 ? ? ? ? ? . 47 GLY A 2HA 2296 ATOM 611 . N . ASP A 2296 48 . -3.880 58.790 -63.250 1.00 0.00 ? ? ? ? ? . 48 ASP A N 2296 ATOM 612 . CA . ASP A 2296 48 . -5.310 58.940 -62.990 1.00 0.00 ? ? ? ? ? . 48 ASP A CA 2296 ATOM 613 . C . ASP A 2296 48 . -6.120 58.490 -64.200 1.00 0.00 ? ? ? ? ? . 48 ASP A C 2296 ATOM 614 . O . ASP A 2296 48 . -6.970 57.610 -64.090 1.00 0.00 ? ? ? ? ? . 48 ASP A O 2296 ATOM 615 . HN . ASP A 2296 48 . -3.510 59.100 -64.150 1.00 0.00 ? ? ? ? ? . 48 ASP A HN 2296 ATOM 616 . HA . ASP A 2296 48 . -5.600 58.320 -62.140 1.00 0.00 ? ? ? ? ? . 48 ASP A HA 2296 ATOM 617 . CB . ASP A 2296 48 . -5.640 60.390 -62.640 1.00 0.00 ? ? ? ? ? . 48 ASP A CB 2296 ATOM 618 . CG . ASP A 2296 48 . -6.200 60.420 -61.240 1.00 0.00 ? ? ? ? ? . 48 ASP A CG 2296 ATOM 619 . OD1 . ASP A 2296 48 . -7.420 60.650 -61.090 1.00 0.00 ? ? ? ? ? . 48 ASP A OD1 2296 ATOM 620 . OD2 . ASP A 2296 48 . -5.430 60.200 -60.290 1.00 0.00 ? ? ? ? ? . 48 ASP A OD2 2296 ATOM 621 . 1HB . ASP A 2296 48 . -6.390 60.770 -63.340 1.00 0.00 ? ? ? ? ? . 48 ASP A 1HB 2296 ATOM 622 . 2HB . ASP A 2296 48 . -4.730 61.000 -62.680 1.00 0.00 ? ? ? ? ? . 48 ASP A 2HB 2296 ATOM 623 . N . GLN A 2296 49 . -5.850 59.110 -65.350 1.00 0.00 ? ? ? ? ? . 49 GLN A N 2296 ATOM 624 . CA . GLN A 2296 49 . -6.600 58.820 -66.570 1.00 0.00 ? ? ? ? ? . 49 GLN A CA 2296 ATOM 625 . C . GLN A 2296 49 . -5.960 57.670 -67.340 1.00 0.00 ? ? ? ? ? . 49 GLN A C 2296 ATOM 626 . O . GLN A 2296 49 . -4.770 57.400 -67.170 1.00 0.00 ? ? ? ? ? . 49 GLN A O 2296 ATOM 627 . HN . GLN A 2296 49 . -5.100 59.800 -65.380 1.00 0.00 ? ? ? ? ? . 49 GLN A HN 2296 ATOM 628 . HA . GLN A 2296 49 . -7.620 58.520 -66.320 1.00 0.00 ? ? ? ? ? . 49 GLN A HA 2296 ATOM 629 . CB . GLN A 2296 49 . -6.680 60.070 -67.450 1.00 0.00 ? ? ? ? ? . 49 GLN A CB 2296 ATOM 630 . CG . GLN A 2296 49 . -7.400 59.840 -68.770 1.00 0.00 ? ? ? ? ? . 49 GLN A CG 2296 ATOM 631 . CD . GLN A 2296 49 . -7.410 61.080 -69.650 1.00 0.00 ? ? ? ? ? . 49 GLN A CD 2296 ATOM 632 . OE1 . GLN A 2296 49 . -8.430 61.430 -70.250 1.00 0.00 ? ? ? ? ? . 49 GLN A OE1 2296 ATOM 633 . NE2 . GLN A 2296 49 . -6.270 61.760 -69.720 1.00 0.00 ? ? ? ? ? . 49 GLN A NE2 2296 ATOM 634 . 1HB . GLN A 2296 49 . -5.680 60.440 -67.650 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HB 2296 ATOM 635 . 2HB . GLN A 2296 49 . -7.170 60.870 -66.900 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HB 2296 ATOM 636 . 1HG . GLN A 2296 49 . -8.430 59.530 -68.580 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HG 2296 ATOM 637 . 2HG . GLN A 2296 49 . -6.930 59.020 -69.310 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HG 2296 ATOM 638 . 1HE2 . GLN A 2296 49 . -5.450 61.430 -69.210 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HE2 2296 ATOM 639 . 2HE2 . GLN A 2296 49 . -6.210 62.600 -70.300 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HE2 2296 ATOM 640 . N . GLY A 2296 50 . -6.750 57.000 -68.170 1.00 0.00 ? ? ? ? ? . 50 GLY A N 2296 ATOM 641 . CA . GLY A 2296 50 . -6.260 55.870 -68.940 1.00 0.00 ? ? ? ? ? . 50 GLY A CA 2296 ATOM 642 . C . GLY A 2296 50 . -5.140 56.300 -69.880 1.00 0.00 ? ? ? ? ? . 50 GLY A C 2296 ATOM 643 . O . GLY A 2296 50 . -4.080 55.680 -69.910 1.00 0.00 ? ? ? ? ? . 50 GLY A O 2296 ATOM 644 . HN . GLY A 2296 50 . -7.720 57.290 -68.270 1.00 0.00 ? ? ? ? ? . 50 GLY A HN 2296 ATOM 645 . 1HA . GLY A 2296 50 . -5.860 55.110 -68.270 1.00 0.00 ? ? ? ? ? . 50 GLY A 1HA 2296 ATOM 646 . 2HA . GLY A 2296 50 . -7.070 55.450 -69.550 1.00 0.00 ? ? ? ? ? . 50 GLY A 2HA 2296 ATOM 647 . N . GLY A 2296 51 . -5.400 57.360 -70.640 1.00 0.00 ? ? ? ? ? . 51 GLY A N 2296 ATOM 648 . CA . GLY A 2296 51 . -4.500 57.760 -71.720 1.00 0.00 ? ? ? ? ? . 51 GLY A CA 2296 ATOM 649 . C . GLY A 2296 51 . -3.290 58.510 -71.160 1.00 0.00 ? ? ? ? ? . 51 GLY A C 2296 ATOM 650 . O . GLY A 2296 51 . -3.390 59.180 -70.130 1.00 0.00 ? ? ? ? ? . 51 GLY A O 2296 ATOM 651 . HN . GLY A 2296 51 . -6.240 57.910 -70.470 1.00 0.00 ? ? ? ? ? . 51 GLY A HN 2296 ATOM 652 . 1HA . GLY A 2296 51 . -4.130 56.880 -72.250 1.00 0.00 ? ? ? ? ? . 51 GLY A 1HA 2296 ATOM 653 . 2HA . GLY A 2296 51 . -5.010 58.430 -72.410 1.00 0.00 ? ? ? ? ? . 51 GLY A 2HA 2296 ATOM 654 . N . PHE A 2296 52 . -2.160 58.390 -71.840 1.00 0.00 ? ? ? ? ? . 52 PHE A N 2296 ATOM 655 . CA . PHE A 2296 52 . -1.000 59.240 -71.570 1.00 0.00 ? ? ? ? ? . 52 PHE A CA 2296 ATOM 656 . C . PHE A 2296 52 . -1.210 60.630 -72.160 1.00 0.00 ? ? ? ? ? . 52 PHE A C 2296 ATOM 657 . O . PHE A 2296 52 . -1.630 60.750 -73.310 1.00 0.00 ? ? ? ? ? . 52 PHE A O 2296 ATOM 658 . HN . PHE A 2296 52 . -2.090 57.680 -72.570 1.00 0.00 ? ? ? ? ? . 52 PHE A HN 2296 ATOM 659 . HA . PHE A 2296 52 . -0.870 59.350 -70.490 1.00 0.00 ? ? ? ? ? . 52 PHE A HA 2296 ATOM 660 . CB . PHE A 2296 52 . 0.270 58.610 -72.130 1.00 0.00 ? ? ? ? ? . 52 PHE A CB 2296 ATOM 661 . CG . PHE A 2296 52 . 0.310 57.110 -72.000 1.00 0.00 ? ? ? ? ? . 52 PHE A CG 2296 ATOM 662 . CD1 . PHE A 2296 52 . 0.920 56.340 -72.980 1.00 0.00 ? ? ? ? ? . 52 PHE A CD1 2296 ATOM 663 . CD2 . PHE A 2296 52 . -0.260 56.480 -70.910 1.00 0.00 ? ? ? ? ? . 52 PHE A CD2 2296 ATOM 664 . CE1 . PHE A 2296 52 . 0.960 54.960 -72.870 1.00 0.00 ? ? ? ? ? . 52 PHE A CE1 2296 ATOM 665 . CE2 . PHE A 2296 52 . -0.220 55.100 -70.800 1.00 0.00 ? ? ? ? ? . 52 PHE A CE2 2296 ATOM 666 . CZ . PHE A 2296 52 . 0.390 54.340 -71.770 1.00 0.00 ? ? ? ? ? . 52 PHE A CZ 2296 ATOM 667 . 1HB . PHE A 2296 52 . 1.140 59.040 -71.620 1.00 0.00 ? ? ? ? ? . 52 PHE A 1HB 2296 ATOM 668 . 2HB . PHE A 2296 52 . 0.390 58.890 -73.170 1.00 0.00 ? ? ? ? ? . 52 PHE A 2HB 2296 ATOM 669 . HD1 . PHE A 2296 52 . 1.370 56.810 -73.840 1.00 0.00 ? ? ? ? ? . 52 PHE A HD1 2296 ATOM 670 . HD2 . PHE A 2296 52 . -0.740 57.060 -70.140 1.00 0.00 ? ? ? ? ? . 52 PHE A HD2 2296 ATOM 671 . HE1 . PHE A 2296 52 . 1.440 54.370 -73.630 1.00 0.00 ? ? ? ? ? . 52 PHE A HE1 2296 ATOM 672 . HE2 . PHE A 2296 52 . -0.670 54.610 -69.950 1.00 0.00 ? ? ? ? ? . 52 PHE A HE2 2296 ATOM 673 . HZ . PHE A 2296 52 . 0.420 53.270 -71.680 1.00 0.00 ? ? ? ? ? . 52 PHE A HZ 2296 ATOM 674 . N . LYS A 2296 53 . -0.910 61.650 -71.380 1.00 0.00 ? ? ? ? ? . 53 LYS A N 2296 ATOM 675 . CA . LYS A 2296 53 . -1.090 63.030 -71.820 1.00 0.00 ? ? ? ? ? . 53 LYS A CA 2296 ATOM 676 . C . LYS A 2296 53 . 0.190 63.560 -72.460 1.00 0.00 ? ? ? ? ? . 53 LYS A C 2296 ATOM 677 . O . LYS A 2296 53 . 0.340 64.770 -72.650 1.00 0.00 ? ? ? ? ? . 53 LYS A O 2296 ATOM 678 . HN . LYS A 2296 53 . -0.540 61.480 -70.440 1.00 0.00 ? ? ? ? ? . 53 LYS A HN 2296 ATOM 679 . HA . LYS A 2296 53 . -1.890 63.080 -72.560 1.00 0.00 ? ? ? ? ? . 53 LYS A HA 2296 ATOM 680 . CB . LYS A 2296 53 . -1.500 63.920 -70.640 1.00 0.00 ? ? ? ? ? . 53 LYS A CB 2296 ATOM 681 . CG . LYS A 2296 53 . -1.770 65.370 -71.020 1.00 0.00 ? ? ? ? ? . 53 LYS A CG 2296 ATOM 682 . CD . LYS A 2296 53 . -2.550 66.080 -69.930 1.00 0.00 ? ? ? ? ? . 53 LYS A CD 2296 ATOM 683 . CE . LYS A 2296 53 . -1.670 67.050 -69.160 1.00 0.00 ? ? ? ? ? . 53 LYS A CE 2296 ATOM 684 . NZ . LYS A 2296 53 . -1.000 68.030 -70.060 1.00 0.00 ? ? ? ? ? . 53 LYS A NZ 2296 ATOM 685 . 1HB . LYS A 2296 53 . -0.720 63.890 -69.880 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HB 2296 ATOM 686 . 2HB . LYS A 2296 53 . -2.370 63.500 -70.150 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HB 2296 ATOM 687 . 1HG . LYS A 2296 53 . -2.340 65.400 -71.950 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HG 2296 ATOM 688 . 2HG . LYS A 2296 53 . -0.830 65.890 -71.190 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HG 2296 ATOM 689 . 1HD . LYS A 2296 53 . -2.980 65.350 -69.240 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HD 2296 ATOM 690 . 2HD . LYS A 2296 53 . -3.390 66.630 -70.380 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HD 2296 ATOM 691 . 1HE . LYS A 2296 53 . -0.910 66.490 -68.610 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HE 2296 ATOM 692 . 2HE . LYS A 2296 53 . -2.270 67.590 -68.430 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HE 2296 ATOM 693 . 1HZ . LYS A 2296 53 . -0.410 68.650 -69.510 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HZ 2296 ATOM 694 . 2HZ . LYS A 2296 53 . -1.700 68.570 -70.560 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HZ 2296 ATOM 695 . 3HZ . LYS A 2296 53 . -0.420 67.530 -70.730 1.00 0.00 ? ? ? ? ? . 53 LYS A 3HZ 2296 ATOM 696 . N . ILE A 2296 54 . 1.100 62.650 -72.790 1.00 0.00 ? ? ? ? ? . 54 ILE A N 2296 ATOM 697 . CA . ILE A 2296 54 . 2.390 63.030 -73.340 1.00 0.00 ? ? ? ? ? . 54 ILE A CA 2296 ATOM 698 . C . ILE A 2296 54 . 2.920 61.940 -74.260 1.00 0.00 ? ? ? ? ? . 54 ILE A C 2296 ATOM 699 . O . ILE A 2296 54 . 3.510 62.230 -75.300 1.00 0.00 ? ? ? ? ? . 54 ILE A O 2296 ATOM 700 . HN . ILE A 2296 54 . 0.880 61.660 -72.650 1.00 0.00 ? ? ? ? ? . 54 ILE A HN 2296 ATOM 701 . HA . ILE A 2296 54 . 2.300 63.940 -73.930 1.00 0.00 ? ? ? ? ? . 54 ILE A HA 2296 ATOM 702 . CB . ILE A 2296 54 . 3.420 63.290 -72.230 1.00 0.00 ? ? ? ? ? . 54 ILE A CB 2296 ATOM 703 . CG1 . ILE A 2296 54 . 3.180 62.360 -71.040 1.00 0.00 ? ? ? ? ? . 54 ILE A CG1 2296 ATOM 704 . CG2 . ILE A 2296 54 . 3.370 64.750 -71.790 1.00 0.00 ? ? ? ? ? . 54 ILE A CG2 2296 ATOM 705 . CD1 . ILE A 2296 54 . 4.120 61.180 -70.980 1.00 0.00 ? ? ? ? ? . 54 ILE A CD1 2296 ATOM 706 . HB . ILE A 2296 54 . 4.430 63.130 -72.610 1.00 0.00 ? ? ? ? ? . 54 ILE A HB 2296 ATOM 707 . 1HG1 . ILE A 2296 54 . 2.150 62.010 -71.060 1.00 0.00 ? ? ? ? ? . 54 ILE A 1HG1 2296 ATOM 708 . 2HG1 . ILE A 2296 54 . 3.250 62.930 -70.110 1.00 0.00 ? ? ? ? ? . 54 ILE A 2HG1 2296 ATOM 709 . 1HG2 . ILE A 2296 54 . 3.550 65.390 -72.650 1.00 0.00 ? ? ? ? ? . 54 ILE A 1HG2 2296 ATOM 710 . 2HG2 . ILE A 2296 54 . 4.140 64.930 -71.040 1.00 0.00 ? ? ? ? ? . 54 ILE A 2HG2 2296 ATOM 711 . 3HG2 . ILE A 2296 54 . 2.390 64.970 -71.370 1.00 0.00 ? ? ? ? ? . 54 ILE A 3HG2 2296 ATOM 712 . 1HD1 . ILE A 2296 54 . 3.880 60.570 -70.110 1.00 0.00 ? ? ? ? ? . 54 ILE A 1HD1 2296 ATOM 713 . 2HD1 . ILE A 2296 54 . 5.150 61.540 -70.900 1.00 0.00 ? ? ? ? ? . 54 ILE A 2HD1 2296 ATOM 714 . 3HD1 . ILE A 2296 54 . 4.010 60.590 -71.880 1.00 0.00 ? ? ? ? ? . 54 ILE A 3HD1 2296 ATOM 715 . N . GLY A 2296 55 . 2.710 60.680 -73.860 1.00 0.00 ? ? ? ? ? . 55 GLY A N 2296 ATOM 716 . CA . GLY A 2296 55 . 3.180 59.550 -74.650 1.00 0.00 ? ? ? ? ? . 55 GLY A CA 2296 ATOM 717 . C . GLY A 2296 55 . 4.700 59.510 -74.680 1.00 0.00 ? ? ? ? ? . 55 GLY A C 2296 ATOM 718 . O . GLY A 2296 55 . 5.340 59.050 -73.730 1.00 0.00 ? ? ? ? ? . 55 GLY A O 2296 ATOM 719 . HN . GLY A 2296 55 . 2.220 60.520 -72.990 1.00 0.00 ? ? ? ? ? . 55 GLY A HN 2296 ATOM 720 . 1HA . GLY A 2296 55 . 2.830 58.620 -74.200 1.00 0.00 ? ? ? ? ? . 55 GLY A 1HA 2296 ATOM 721 . 2HA . GLY A 2296 55 . 2.820 59.630 -75.670 1.00 0.00 ? ? ? ? ? . 55 GLY A 2HA 2296 ATOM 722 . N . VAL A 2296 56 . 5.280 59.990 -75.780 1.00 0.00 ? ? ? ? ? . 56 VAL A N 2296 ATOM 723 . CA . VAL A 2296 56 . 6.720 60.210 -75.850 1.00 0.00 ? ? ? ? ? . 56 VAL A CA 2296 ATOM 724 . C . VAL A 2296 56 . 7.120 61.400 -74.980 1.00 0.00 ? ? ? ? ? . 56 VAL A C 2296 ATOM 725 . O . VAL A 2296 56 . 6.550 62.480 -75.100 1.00 0.00 ? ? ? ? ? . 56 VAL A O 2296 ATOM 726 . HN . VAL A 2296 56 . 4.700 60.220 -76.580 1.00 0.00 ? ? ? ? ? . 56 VAL A HN 2296 ATOM 727 . HA . VAL A 2296 56 . 7.250 59.340 -75.490 1.00 0.00 ? ? ? ? ? . 56 VAL A HA 2296 ATOM 728 . CB . VAL A 2296 56 . 7.170 60.470 -77.300 1.00 0.00 ? ? ? ? ? . 56 VAL A CB 2296 ATOM 729 . CG1 . VAL A 2296 56 . 7.210 59.170 -78.080 1.00 0.00 ? ? ? ? ? . 56 VAL A CG1 2296 ATOM 730 . CG2 . VAL A 2296 56 . 6.260 61.470 -77.980 1.00 0.00 ? ? ? ? ? . 56 VAL A CG2 2296 ATOM 731 . HB . VAL A 2296 56 . 8.170 60.920 -77.290 1.00 0.00 ? ? ? ? ? . 56 VAL A HB 2296 ATOM 732 . 1HG1 . VAL A 2296 56 . 7.530 59.370 -79.110 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG1 2296 ATOM 733 . 2HG1 . VAL A 2296 56 . 7.910 58.470 -77.610 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG1 2296 ATOM 734 . 3HG1 . VAL A 2296 56 . 6.210 58.720 -78.100 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG1 2296 ATOM 735 . 1HG2 . VAL A 2296 56 . 6.590 61.640 -79.000 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG2 2296 ATOM 736 . 2HG2 . VAL A 2296 56 . 6.280 62.420 -77.430 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG2 2296 ATOM 737 . 3HG2 . VAL A 2296 56 . 5.240 61.090 -77.990 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG2 2296 ATOM 738 . N . SER A 2296 57 . 8.110 61.190 -74.120 1.00 0.00 ? ? ? ? ? . 57 SER A N 2296 ATOM 739 . CA . SER A 2296 57 . 8.430 62.150 -73.070 1.00 0.00 ? ? ? ? ? . 57 SER A CA 2296 ATOM 740 . C . SER A 2296 57 . 9.510 61.600 -72.150 1.00 0.00 ? ? ? ? ? . 57 SER A C 2296 ATOM 741 . O . SER A 2296 57 . 10.400 62.330 -71.720 1.00 0.00 ? ? ? ? ? . 57 SER A O 2296 ATOM 742 . HN . SER A 2296 57 . 8.650 60.330 -74.190 1.00 0.00 ? ? ? ? ? . 57 SER A HN 2296 ATOM 743 . HA . SER A 2296 57 . 8.810 63.070 -73.520 1.00 0.00 ? ? ? ? ? . 57 SER A HA 2296 ATOM 744 . CB . SER A 2296 57 . 7.180 62.500 -72.260 1.00 0.00 ? ? ? ? ? . 57 SER A CB 2296 ATOM 745 . OG . SER A 2296 57 . 7.270 63.810 -71.720 1.00 0.00 ? ? ? ? ? . 57 SER A OG 2296 ATOM 746 . 1HB . SER A 2296 57 . 7.050 61.780 -71.460 1.00 0.00 ? ? ? ? ? . 57 SER A 1HB 2296 ATOM 747 . 2HB . SER A 2296 57 . 6.300 62.440 -72.910 1.00 0.00 ? ? ? ? ? . 57 SER A 2HB 2296 ATOM 748 . HG . SER A 2296 57 . 6.980 63.750 -70.830 1.00 0.00 ? ? ? ? ? . 57 SER A HG 2296 ATOM 749 . N . SER A 2296 58 . 9.420 60.300 -71.850 1.00 0.00 ? ? ? ? ? . 58 SER A N 2296 ATOM 750 . CA . SER A 2296 58 . 10.360 59.660 -70.940 1.00 0.00 ? ? ? ? ? . 58 SER A CA 2296 ATOM 751 . C . SER A 2296 58 . 10.300 58.140 -71.090 1.00 0.00 ? ? ? ? ? . 58 SER A C 2296 ATOM 752 . O . SER A 2296 58 . 9.340 57.610 -71.650 1.00 0.00 ? ? ? ? ? . 58 SER A O 2296 ATOM 753 . HN . SER A 2296 58 . 8.680 59.750 -72.270 1.00 0.00 ? ? ? ? ? . 58 SER A HN 2296 ATOM 754 . HA . SER A 2296 58 . 11.380 59.980 -71.170 1.00 0.00 ? ? ? ? ? . 58 SER A HA 2296 ATOM 755 . CB . SER A 2296 58 . 10.060 60.060 -69.500 1.00 0.00 ? ? ? ? ? . 58 SER A CB 2296 ATOM 756 . OG . SER A 2296 58 . 10.720 61.270 -69.160 1.00 0.00 ? ? ? ? ? . 58 SER A OG 2296 ATOM 757 . 1HB . SER A 2296 58 . 10.390 59.260 -68.830 1.00 0.00 ? ? ? ? ? . 58 SER A 1HB 2296 ATOM 758 . 2HB . SER A 2296 58 . 8.990 60.180 -69.370 1.00 0.00 ? ? ? ? ? . 58 SER A 2HB 2296 ATOM 759 . HG . SER A 2296 58 . 10.510 61.890 -69.820 1.00 0.00 ? ? ? ? ? . 58 SER A HG 2296 ATOM 760 . N . ASP A 2296 59 . 11.320 57.460 -70.590 1.00 0.00 ? ? ? ? ? . 59 ASP A N 2296 ATOM 761 . CA . ASP A 2296 59 . 11.310 56.000 -70.520 1.00 0.00 ? ? ? ? ? . 59 ASP A CA 2296 ATOM 762 . C . ASP A 2296 59 . 10.200 55.520 -69.600 1.00 0.00 ? ? ? ? ? . 59 ASP A C 2296 ATOM 763 . O . ASP A 2296 59 . 10.150 55.900 -68.430 1.00 0.00 ? ? ? ? ? . 59 ASP A O 2296 ATOM 764 . HN . ASP A 2296 59 . 12.140 57.970 -70.250 1.00 0.00 ? ? ? ? ? . 59 ASP A HN 2296 ATOM 765 . HA . ASP A 2296 59 . 11.130 55.580 -71.510 1.00 0.00 ? ? ? ? ? . 59 ASP A HA 2296 ATOM 766 . CB . ASP A 2296 59 . 12.660 55.480 -70.030 1.00 0.00 ? ? ? ? ? . 59 ASP A CB 2296 ATOM 767 . CG . ASP A 2296 59 . 13.530 55.240 -71.240 1.00 0.00 ? ? ? ? ? . 59 ASP A CG 2296 ATOM 768 . OD1 . ASP A 2296 59 . 13.050 54.610 -72.210 1.00 0.00 ? ? ? ? ? . 59 ASP A OD1 2296 ATOM 769 . OD2 . ASP A 2296 59 . 14.700 55.680 -71.240 1.00 0.00 ? ? ? ? ? . 59 ASP A OD2 2296 ATOM 770 . 1HB . ASP A 2296 59 . 12.520 54.540 -69.500 1.00 0.00 ? ? ? ? ? . 59 ASP A 1HB 2296 ATOM 771 . 2HB . ASP A 2296 59 . 13.130 56.230 -69.390 1.00 0.00 ? ? ? ? ? . 59 ASP A 2HB 2296 ATOM 772 . N . SER A 2296 60 . 9.310 54.690 -70.140 1.00 0.00 ? ? ? ? ? . 60 SER A N 2296 ATOM 773 . CA . SER A 2296 60 . 8.120 54.260 -69.410 1.00 0.00 ? ? ? ? ? . 60 SER A CA 2296 ATOM 774 . C . SER A 2296 60 . 7.140 55.420 -69.260 1.00 0.00 ? ? ? ? ? . 60 SER A C 2296 ATOM 775 . O . SER A 2296 60 . 6.230 55.370 -68.440 1.00 0.00 ? ? ? ? ? . 60 SER A O 2296 ATOM 776 . HN . SER A 2296 60 . 9.470 54.340 -71.080 1.00 0.00 ? ? ? ? ? . 60 SER A HN 2296 ATOM 777 . HA . SER A 2296 60 . 7.620 53.460 -69.950 1.00 0.00 ? ? ? ? ? . 60 SER A HA 2296 ATOM 778 . CB . SER A 2296 60 . 8.500 53.720 -68.030 1.00 0.00 ? ? ? ? ? . 60 SER A CB 2296 ATOM 779 . OG . SER A 2296 60 . 7.790 52.530 -67.740 1.00 0.00 ? ? ? ? ? . 60 SER A OG 2296 ATOM 780 . 1HB . SER A 2296 60 . 8.280 54.470 -67.270 1.00 0.00 ? ? ? ? ? . 60 SER A 1HB 2296 ATOM 781 . 2HB . SER A 2296 60 . 9.570 53.520 -68.000 1.00 0.00 ? ? ? ? ? . 60 SER A 2HB 2296 ATOM 782 . HG . SER A 2296 60 . 6.930 52.630 -68.090 1.00 0.00 ? ? ? ? ? . 60 SER A HG 2296 ATOM 783 . N . GLY A 2296 61 . 7.340 56.460 -70.070 1.00 0.00 ? ? ? ? ? . 61 GLY A N 2296 ATOM 784 . CA . GLY A 2296 61 . 6.580 57.700 -69.920 1.00 0.00 ? ? ? ? ? . 61 GLY A CA 2296 ATOM 785 . C . GLY A 2296 61 . 6.500 58.100 -68.450 1.00 0.00 ? ? ? ? ? . 61 GLY A C 2296 ATOM 786 . O . GLY A 2296 61 . 5.410 58.320 -67.920 1.00 0.00 ? ? ? ? ? . 61 GLY A O 2296 ATOM 787 . HN . GLY A 2296 61 . 8.030 56.390 -70.810 1.00 0.00 ? ? ? ? ? . 61 GLY A HN 2296 ATOM 788 . 1HA . GLY A 2296 61 . 7.080 58.510 -70.460 1.00 0.00 ? ? ? ? ? . 61 GLY A 1HA 2296 ATOM 789 . 2HA . GLY A 2296 61 . 5.560 57.560 -70.280 1.00 0.00 ? ? ? ? ? . 61 GLY A 2HA 2296 ATOM 790 . N . SER A 2296 62 . 7.660 58.190 -67.800 1.00 0.00 ? ? ? ? ? . 62 SER A N 2296 ATOM 791 . CA . SER A 2296 62 . 7.720 58.540 -66.390 1.00 0.00 ? ? ? ? ? . 62 SER A CA 2296 ATOM 792 . C . SER A 2296 62 . 6.680 59.600 -66.050 1.00 0.00 ? ? ? ? ? . 62 SER A C 2296 ATOM 793 . O . SER A 2296 62 . 6.700 60.690 -66.610 1.00 0.00 ? ? ? ? ? . 62 SER A O 2296 ATOM 794 . HN . SER A 2296 62 . 8.530 58.010 -68.310 1.00 0.00 ? ? ? ? ? . 62 SER A HN 2296 ATOM 795 . HA . SER A 2296 62 . 7.520 57.660 -65.780 1.00 0.00 ? ? ? ? ? . 62 SER A HA 2296 ATOM 796 . CB . SER A 2296 62 . 9.120 59.040 -66.020 1.00 0.00 ? ? ? ? ? . 62 SER A CB 2296 ATOM 797 . OG . SER A 2296 62 . 9.700 58.250 -65.000 1.00 0.00 ? ? ? ? ? . 62 SER A OG 2296 ATOM 798 . 1HB . SER A 2296 62 . 9.050 60.080 -65.680 1.00 0.00 ? ? ? ? ? . 62 SER A 1HB 2296 ATOM 799 . 2HB . SER A 2296 62 . 9.760 59.020 -66.910 1.00 0.00 ? ? ? ? ? . 62 SER A 2HB 2296 ATOM 800 . HG . SER A 2296 62 . 10.610 58.480 -64.960 1.00 0.00 ? ? ? ? ? . 62 SER A HG 2296 ATOM 801 . N . ILE A 2296 63 . 5.770 59.260 -65.140 1.00 0.00 ? ? ? ? ? . 63 ILE A N 2296 ATOM 802 . CA . ILE A 2296 63 . 5.030 60.260 -64.390 1.00 0.00 ? ? ? ? ? . 63 ILE A CA 2296 ATOM 803 . C . ILE A 2296 63 . 5.810 60.700 -63.160 1.00 0.00 ? ? ? ? ? . 63 ILE A C 2296 ATOM 804 . O . ILE A 2296 63 . 6.420 59.870 -62.480 1.00 0.00 ? ? ? ? ? . 63 ILE A O 2296 ATOM 805 . HN . ILE A 2296 63 . 5.590 58.270 -64.960 1.00 0.00 ? ? ? ? ? . 63 ILE A HN 2296 ATOM 806 . HA . ILE A 2296 63 . 4.860 61.140 -65.010 1.00 0.00 ? ? ? ? ? . 63 ILE A HA 2296 ATOM 807 . CB . ILE A 2296 63 . 3.650 59.730 -63.950 1.00 0.00 ? ? ? ? ? . 63 ILE A CB 2296 ATOM 808 . CG1 . ILE A 2296 63 . 2.800 60.860 -63.370 1.00 0.00 ? ? ? ? ? . 63 ILE A CG1 2296 ATOM 809 . CG2 . ILE A 2296 63 . 3.820 58.610 -62.930 1.00 0.00 ? ? ? ? ? . 63 ILE A CG2 2296 ATOM 810 . CD1 . ILE A 2296 63 . 1.510 60.390 -62.730 1.00 0.00 ? ? ? ? ? . 63 ILE A CD1 2296 ATOM 811 . HB . ILE A 2296 63 . 3.140 59.290 -64.800 1.00 0.00 ? ? ? ? ? . 63 ILE A HB 2296 ATOM 812 . 1HG1 . ILE A 2296 63 . 2.580 61.590 -64.150 1.00 0.00 ? ? ? ? ? . 63 ILE A 1HG1 2296 ATOM 813 . 2HG1 . ILE A 2296 63 . 3.390 61.420 -62.630 1.00 0.00 ? ? ? ? ? . 63 ILE A 2HG1 2296 ATOM 814 . 1HG2 . ILE A 2296 63 . 4.420 57.810 -63.370 1.00 0.00 ? ? ? ? ? . 63 ILE A 1HG2 2296 ATOM 815 . 2HG2 . ILE A 2296 63 . 2.840 58.210 -62.670 1.00 0.00 ? ? ? ? ? . 63 ILE A 2HG2 2296 ATOM 816 . 3HG2 . ILE A 2296 63 . 4.310 58.990 -62.040 1.00 0.00 ? ? ? ? ? . 63 ILE A 3HG2 2296 ATOM 817 . 1HD1 . ILE A 2296 63 . 0.960 61.250 -62.350 1.00 0.00 ? ? ? ? ? . 63 ILE A 1HD1 2296 ATOM 818 . 2HD1 . ILE A 2296 63 . 1.730 59.710 -61.920 1.00 0.00 ? ? ? ? ? . 63 ILE A 2HD1 2296 ATOM 819 . 3HD1 . ILE A 2296 63 . 0.900 59.890 -63.480 1.00 0.00 ? ? ? ? ? . 63 ILE A 3HD1 2296 ATOM 820 . N . ASN A 2296 64 . 5.800 61.990 -62.880 1.00 0.00 ? ? ? ? ? . 64 ASN A N 2296 ATOM 821 . CA . ASN A 2296 64 . 6.420 62.530 -61.670 1.00 0.00 ? ? ? ? ? . 64 ASN A CA 2296 ATOM 822 . C . ASN A 2296 64 . 5.440 63.400 -60.900 1.00 0.00 ? ? ? ? ? . 64 ASN A C 2296 ATOM 823 . O . ASN A 2296 64 . 5.420 64.620 -61.070 1.00 0.00 ? ? ? ? ? . 64 ASN A O 2296 ATOM 824 . HN . ASN A 2296 64 . 5.330 62.630 -63.520 1.00 0.00 ? ? ? ? ? . 64 ASN A HN 2296 ATOM 825 . HA . ASN A 2296 64 . 6.730 61.710 -61.020 1.00 0.00 ? ? ? ? ? . 64 ASN A HA 2296 ATOM 826 . CB . ASN A 2296 64 . 7.670 63.330 -62.030 1.00 0.00 ? ? ? ? ? . 64 ASN A CB 2296 ATOM 827 . CG . ASN A 2296 64 . 8.740 63.270 -60.950 1.00 0.00 ? ? ? ? ? . 64 ASN A CG 2296 ATOM 828 . OD1 . ASN A 2296 64 . 9.120 64.290 -60.390 1.00 0.00 ? ? ? ? ? . 64 ASN A OD1 2296 ATOM 829 . ND2 . ASN A 2296 64 . 9.210 62.070 -60.660 1.00 0.00 ? ? ? ? ? . 64 ASN A ND2 2296 ATOM 830 . 1HB . ASN A 2296 64 . 7.400 64.370 -62.210 1.00 0.00 ? ? ? ? ? . 64 ASN A 1HB 2296 ATOM 831 . 2HB . ASN A 2296 64 . 8.090 62.970 -62.970 1.00 0.00 ? ? ? ? ? . 64 ASN A 2HB 2296 ATOM 832 . 1HD2 . ASN A 2296 64 . 8.860 61.250 -61.160 1.00 0.00 ? ? ? ? ? . 64 ASN A 1HD2 2296 ATOM 833 . 2HD2 . ASN A 2296 64 . 9.930 61.960 -59.950 1.00 0.00 ? ? ? ? ? . 64 ASN A 2HD2 2296 ATOM 834 . N . PRO A 2296 65 . 4.630 62.770 -60.060 1.00 0.00 ? ? ? ? ? . 65 PRO A N 2296 ATOM 835 . CA . PRO A 2296 65 . 3.600 63.480 -59.310 1.00 0.00 ? ? ? ? ? . 65 PRO A CA 2296 ATOM 836 . C . PRO A 2296 65 . 4.230 64.470 -58.340 1.00 0.00 ? ? ? ? ? . 65 PRO A C 2296 ATOM 837 . O . PRO A 2296 65 . 5.100 64.100 -57.550 1.00 0.00 ? ? ? ? ? . 65 PRO A O 2296 ATOM 838 . HA . PRO A 2296 65 . 2.960 64.040 -59.990 1.00 0.00 ? ? ? ? ? . 65 PRO A HA 2296 ATOM 839 . CB . PRO A 2296 65 . 2.880 62.390 -58.510 1.00 0.00 ? ? ? ? ? . 65 PRO A CB 2296 ATOM 840 . CG . PRO A 2296 65 . 3.660 61.120 -58.650 1.00 0.00 ? ? ? ? ? . 65 PRO A CG 2296 ATOM 841 . CD . PRO A 2296 65 . 4.710 61.380 -59.690 1.00 0.00 ? ? ? ? ? . 65 PRO A CD 2296 ATOM 842 . 1HB . PRO A 2296 65 . 1.880 62.240 -58.920 1.00 0.00 ? ? ? ? ? . 65 PRO A 1HB 2296 ATOM 843 . 2HB . PRO A 2296 65 . 2.830 62.680 -57.460 1.00 0.00 ? ? ? ? ? . 65 PRO A 2HB 2296 ATOM 844 . 1HG . PRO A 2296 65 . 3.000 60.320 -58.990 1.00 0.00 ? ? ? ? ? . 65 PRO A 1HG 2296 ATOM 845 . 2HG . PRO A 2296 65 . 4.140 60.890 -57.700 1.00 0.00 ? ? ? ? ? . 65 PRO A 2HG 2296 ATOM 846 . 1HD . PRO A 2296 65 . 4.510 60.760 -60.570 1.00 0.00 ? ? ? ? ? . 65 PRO A 1HD 2296 ATOM 847 . 2HD . PRO A 2296 65 . 5.690 61.170 -59.270 1.00 0.00 ? ? ? ? ? . 65 PRO A 2HD 2296 ATOM 848 . N . MET A 2296 66 . 3.790 65.720 -58.410 1.00 0.00 ? ? ? ? ? . 66 MET A N 2296 ATOM 849 . CA . MET A 2296 66 . 4.280 66.760 -57.500 1.00 0.00 ? ? ? ? ? . 66 MET A CA 2296 ATOM 850 . C . MET A 2296 66 . 3.800 66.480 -56.080 1.00 0.00 ? ? ? ? ? . 66 MET A C 2296 ATOM 851 . O . MET A 2296 66 . 2.600 66.390 -55.830 1.00 0.00 ? ? ? ? ? . 66 MET A O 2296 ATOM 852 . HN . MET A 2296 66 . 3.090 65.960 -59.110 1.00 0.00 ? ? ? ? ? . 66 MET A HN 2296 ATOM 853 . HA . MET A 2296 66 . 5.370 66.760 -57.490 1.00 0.00 ? ? ? ? ? . 66 MET A HA 2296 ATOM 854 . CB . MET A 2296 66 . 3.800 68.140 -57.960 1.00 0.00 ? ? ? ? ? . 66 MET A CB 2296 ATOM 855 . CG . MET A 2296 66 . 2.330 68.190 -58.370 1.00 0.00 ? ? ? ? ? . 66 MET A CG 2296 ATOM 856 . SD . MET A 2296 66 . 2.110 68.180 -60.160 1.00 0.00 ? ? ? ? ? . 66 MET A SD 2296 ATOM 857 . CE . MET A 2296 66 . 1.280 69.670 -60.710 1.00 0.00 ? ? ? ? ? . 66 MET A CE 2296 ATOM 858 . 1HB . MET A 2296 66 . 4.420 68.480 -58.790 1.00 0.00 ? ? ? ? ? . 66 MET A 1HB 2296 ATOM 859 . 2HB . MET A 2296 66 . 3.980 68.860 -57.170 1.00 0.00 ? ? ? ? ? . 66 MET A 2HB 2296 ATOM 860 . 1HG . MET A 2296 66 . 1.860 69.080 -57.950 1.00 0.00 ? ? ? ? ? . 66 MET A 1HG 2296 ATOM 861 . 2HG . MET A 2296 66 . 1.800 67.340 -57.940 1.00 0.00 ? ? ? ? ? . 66 MET A 2HG 2296 ATOM 862 . 1HE . MET A 2296 66 . 1.160 69.640 -61.790 1.00 0.00 ? ? ? ? ? . 66 MET A 1HE 2296 ATOM 863 . 2HE . MET A 2296 66 . 1.880 70.540 -60.430 1.00 0.00 ? ? ? ? ? . 66 MET A 2HE 2296 ATOM 864 . 3HE . MET A 2296 66 . 0.300 69.740 -60.230 1.00 0.00 ? ? ? ? ? . 66 MET A 3HE 2296 ATOM 865 . N . SER A 2296 67 . 4.750 66.370 -55.150 1.00 0.00 ? ? ? ? ? . 67 SER A N 2296 ATOM 866 . CA . SER A 2296 67 . 4.430 66.180 -53.740 1.00 0.00 ? ? ? ? ? . 67 SER A CA 2296 ATOM 867 . C . SER A 2296 67 . 4.810 67.420 -52.940 1.00 0.00 ? ? ? ? ? . 67 SER A C 2296 ATOM 868 . O . SER A 2296 67 . 5.560 68.270 -53.420 1.00 0.00 ? ? ? ? ? . 67 SER A O 2296 ATOM 869 . HN . SER A 2296 67 . 5.730 66.410 -55.440 1.00 0.00 ? ? ? ? ? . 67 SER A HN 2296 ATOM 870 . HA . SER A 2296 67 . 3.360 66.020 -53.620 1.00 0.00 ? ? ? ? ? . 67 SER A HA 2296 ATOM 871 . CB . SER A 2296 67 . 5.150 64.950 -53.190 1.00 0.00 ? ? ? ? ? . 67 SER A CB 2296 ATOM 872 . OG . SER A 2296 67 . 4.220 64.020 -52.650 1.00 0.00 ? ? ? ? ? . 67 SER A OG 2296 ATOM 873 . 1HB . SER A 2296 67 . 5.850 65.260 -52.410 1.00 0.00 ? ? ? ? ? . 67 SER A 1HB 2296 ATOM 874 . 2HB . SER A 2296 67 . 5.720 64.470 -53.990 1.00 0.00 ? ? ? ? ? . 67 SER A 2HB 2296 ATOM 875 . HG . SER A 2296 67 . 4.280 64.080 -51.720 1.00 0.00 ? ? ? ? ? . 67 SER A HG 2296 ATOM 876 . N . GLU A 2296 68 . 4.290 67.510 -51.720 1.00 0.00 ? ? ? ? ? . 68 GLU A N 2296 ATOM 877 . CA . GLU A 2296 68 . 4.540 68.660 -50.860 1.00 0.00 ? ? ? ? ? . 68 GLU A CA 2296 ATOM 878 . C . GLU A 2296 68 . 6.010 68.710 -50.450 1.00 0.00 ? ? ? ? ? . 68 GLU A C 2296 ATOM 879 . O . GLU A 2296 68 . 6.720 67.710 -50.550 1.00 0.00 ? ? ? ? ? . 68 GLU A O 2296 ATOM 880 . HN . GLU A 2296 68 . 3.700 66.750 -51.370 1.00 0.00 ? ? ? ? ? . 68 GLU A HN 2296 ATOM 881 . HA . GLU A 2296 68 . 4.320 69.580 -51.400 1.00 0.00 ? ? ? ? ? . 68 GLU A HA 2296 ATOM 882 . CB . GLU A 2296 68 . 3.650 68.610 -49.620 1.00 0.00 ? ? ? ? ? . 68 GLU A CB 2296 ATOM 883 . CG . GLU A 2296 68 . 2.390 69.450 -49.730 1.00 0.00 ? ? ? ? ? . 68 GLU A CG 2296 ATOM 884 . CD . GLU A 2296 68 . 1.480 69.290 -48.520 1.00 0.00 ? ? ? ? ? . 68 GLU A CD 2296 ATOM 885 . OE1 . GLU A 2296 68 . 1.010 68.160 -48.270 1.00 0.00 ? ? ? ? ? . 68 GLU A OE1 2296 ATOM 886 . OE2 . GLU A 2296 68 . 1.240 70.300 -47.830 1.00 0.00 ? ? ? ? ? . 68 GLU A OE2 2296 ATOM 887 . 1HB . GLU A 2296 68 . 4.230 68.930 -48.750 1.00 0.00 ? ? ? ? ? . 68 GLU A 1HB 2296 ATOM 888 . 2HB . GLU A 2296 68 . 3.390 67.570 -49.400 1.00 0.00 ? ? ? ? ? . 68 GLU A 2HB 2296 ATOM 889 . 1HG . GLU A 2296 68 . 1.840 69.160 -50.630 1.00 0.00 ? ? ? ? ? . 68 GLU A 1HG 2296 ATOM 890 . 2HG . GLU A 2296 68 . 2.650 70.500 -49.850 1.00 0.00 ? ? ? ? ? . 68 GLU A 2HG 2296 ATOM 891 . N . GLY A 2296 69 . 6.460 69.880 -50.000 1.00 0.00 ? ? ? ? ? . 69 GLY A N 2296 ATOM 892 . CA . GLY A 2296 69 . 7.870 70.100 -49.720 1.00 0.00 ? ? ? ? ? . 69 GLY A CA 2296 ATOM 893 . C . GLY A 2296 69 . 8.160 71.590 -49.590 1.00 0.00 ? ? ? ? ? . 69 GLY A C 2296 ATOM 894 . O . GLY A 2296 69 . 8.150 72.320 -50.590 1.00 0.00 ? ? ? ? ? . 69 GLY A O 2296 ATOM 895 . HN . GLY A 2296 69 . 5.790 70.630 -49.840 1.00 0.00 ? ? ? ? ? . 69 GLY A HN 2296 ATOM 896 . 1HA . GLY A 2296 69 . 8.140 69.630 -48.780 1.00 0.00 ? ? ? ? ? . 69 GLY A 1HA 2296 ATOM 897 . 2HA . GLY A 2296 69 . 8.480 69.710 -50.530 1.00 0.00 ? ? ? ? ? . 69 GLY A 2HA 2296 ATOM 898 . N . PHE A 2296 70 . 8.410 72.040 -48.370 1.00 0.00 ? ? ? ? ? . 70 PHE A N 2296 ATOM 899 . CA . PHE A 2296 70 . 8.490 73.470 -48.080 1.00 0.00 ? ? ? ? ? . 70 PHE A CA 2296 ATOM 900 . C . PHE A 2296 70 . 9.550 74.130 -48.950 1.00 0.00 ? ? ? ? ? . 70 PHE A C 2296 ATOM 901 . O . PHE A 2296 70 . 10.610 73.560 -49.190 1.00 0.00 ? ? ? ? ? . 70 PHE A O 2296 ATOM 902 . HN . PHE A 2296 70 . 8.540 71.370 -47.610 1.00 0.00 ? ? ? ? ? . 70 PHE A HN 2296 ATOM 903 . HA . PHE A 2296 70 . 7.540 73.950 -48.280 1.00 0.00 ? ? ? ? ? . 70 PHE A HA 2296 ATOM 904 . CB . PHE A 2296 70 . 8.820 73.700 -46.600 1.00 0.00 ? ? ? ? ? . 70 PHE A CB 2296 ATOM 905 . CG . PHE A 2296 70 . 8.540 75.090 -46.120 1.00 0.00 ? ? ? ? ? . 70 PHE A CG 2296 ATOM 906 . CD1 . PHE A 2296 70 . 9.560 75.890 -45.630 1.00 0.00 ? ? ? ? ? . 70 PHE A CD1 2296 ATOM 907 . CD2 . PHE A 2296 70 . 7.260 75.610 -46.170 1.00 0.00 ? ? ? ? ? . 70 PHE A CD2 2296 ATOM 908 . CE1 . PHE A 2296 70 . 9.310 77.170 -45.200 1.00 0.00 ? ? ? ? ? . 70 PHE A CE1 2296 ATOM 909 . CE2 . PHE A 2296 70 . 7.010 76.900 -45.730 1.00 0.00 ? ? ? ? ? . 70 PHE A CE2 2296 ATOM 910 . CZ . PHE A 2296 70 . 8.020 77.680 -45.250 1.00 0.00 ? ? ? ? ? . 70 PHE A CZ 2296 ATOM 911 . 1HB . PHE A 2296 70 . 9.870 73.450 -46.420 1.00 0.00 ? ? ? ? ? . 70 PHE A 1HB 2296 ATOM 912 . 2HB . PHE A 2296 70 . 8.260 72.990 -45.990 1.00 0.00 ? ? ? ? ? . 70 PHE A 2HB 2296 ATOM 913 . HD1 . PHE A 2296 70 . 10.570 75.510 -45.590 1.00 0.00 ? ? ? ? ? . 70 PHE A HD1 2296 ATOM 914 . HD2 . PHE A 2296 70 . 6.450 75.010 -46.550 1.00 0.00 ? ? ? ? ? . 70 PHE A HD2 2296 ATOM 915 . HE1 . PHE A 2296 70 . 10.110 77.780 -44.810 1.00 0.00 ? ? ? ? ? . 70 PHE A HE1 2296 ATOM 916 . HE2 . PHE A 2296 70 . 6.000 77.290 -45.770 1.00 0.00 ? ? ? ? ? . 70 PHE A HE2 2296 ATOM 917 . HZ . PHE A 2296 70 . 7.820 78.680 -44.900 1.00 0.00 ? ? ? ? ? . 70 PHE A HZ 2296 ATOM 918 . N . LYS A 2296 71 . 9.250 75.330 -49.430 1.00 0.00 ? ? ? ? ? . 71 LYS A N 2296 ATOM 919 . CA . LYS A 2296 71 . 10.150 76.060 -50.310 1.00 0.00 ? ? ? ? ? . 71 LYS A CA 2296 ATOM 920 . C . LYS A 2296 71 . 11.390 76.510 -49.540 1.00 0.00 ? ? ? ? ? . 71 LYS A C 2296 ATOM 921 . O . LYS A 2296 71 . 11.400 77.570 -48.930 1.00 0.00 ? ? ? ? ? . 71 LYS A O 2296 ATOM 922 . HN . LYS A 2296 71 . 8.350 75.760 -49.170 1.00 0.00 ? ? ? ? ? . 71 LYS A HN 2296 ATOM 923 . HA . LYS A 2296 71 . 10.480 75.410 -51.130 1.00 0.00 ? ? ? ? ? . 71 LYS A HA 2296 ATOM 924 . CB . LYS A 2296 71 . 9.450 77.270 -50.920 1.00 0.00 ? ? ? ? ? . 71 LYS A CB 2296 ATOM 925 . CG . LYS A 2296 71 . 10.200 77.900 -52.080 1.00 0.00 ? ? ? ? ? . 71 LYS A CG 2296 ATOM 926 . CD . LYS A 2296 71 . 9.260 78.220 -53.240 1.00 0.00 ? ? ? ? ? . 71 LYS A CD 2296 ATOM 927 . CE . LYS A 2296 71 . 8.320 79.360 -52.890 1.00 0.00 ? ? ? ? ? . 71 LYS A CE 2296 ATOM 928 . NZ . LYS A 2296 71 . 8.880 80.680 -53.290 1.00 0.00 ? ? ? ? ? . 71 LYS A NZ 2296 ATOM 929 . 1HB . LYS A 2296 71 . 9.280 78.020 -50.150 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HB 2296 ATOM 930 . 2HB . LYS A 2296 71 . 8.450 76.980 -51.250 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HB 2296 ATOM 931 . 1HG . LYS A 2296 71 . 10.980 77.220 -52.430 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HG 2296 ATOM 932 . 2HG . LYS A 2296 71 . 10.690 78.820 -51.750 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HG 2296 ATOM 933 . 1HD . LYS A 2296 71 . 8.680 77.330 -53.490 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HD 2296 ATOM 934 . 2HD . LYS A 2296 71 . 9.850 78.490 -54.120 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HD 2296 ATOM 935 . 1HE . LYS A 2296 71 . 8.130 79.360 -51.820 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HE 2296 ATOM 936 . 2HE . LYS A 2296 71 . 7.370 79.210 -53.380 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HE 2296 ATOM 937 . 1HZ . LYS A 2296 71 . 8.220 81.420 -53.040 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HZ 2296 ATOM 938 . 2HZ . LYS A 2296 71 . 9.040 80.700 -54.300 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HZ 2296 ATOM 939 . 3HZ . LYS A 2296 71 . 9.770 80.840 -52.810 1.00 0.00 ? ? ? ? ? . 71 LYS A 3HZ 2296 ATOM 940 . N . PHE A 2296 72 . 12.440 75.690 -49.590 1.00 0.00 ? ? ? ? ? . 72 PHE A N 2296 ATOM 941 . CA . PHE A 2296 72 . 13.660 75.960 -48.840 1.00 0.00 ? ? ? ? ? . 72 PHE A CA 2296 ATOM 942 . C . PHE A 2296 72 . 14.880 75.510 -49.640 1.00 0.00 ? ? ? ? ? . 72 PHE A C 2296 ATOM 943 . O . PHE A 2296 72 . 14.880 74.420 -50.220 1.00 0.00 ? ? ? ? ? . 72 PHE A O 2296 ATOM 944 . HN . PHE A 2296 72 . 12.380 74.840 -50.160 1.00 0.00 ? ? ? ? ? . 72 PHE A HN 2296 ATOM 945 . HA . PHE A 2296 72 . 13.760 77.030 -48.670 1.00 0.00 ? ? ? ? ? . 72 PHE A HA 2296 ATOM 946 . CB . PHE A 2296 72 . 13.630 75.260 -47.480 1.00 0.00 ? ? ? ? ? . 72 PHE A CB 2296 ATOM 947 . CG . PHE A 2296 72 . 14.950 75.290 -46.760 1.00 0.00 ? ? ? ? ? . 72 PHE A CG 2296 ATOM 948 . CD1 . PHE A 2296 72 . 15.690 74.130 -46.610 1.00 0.00 ? ? ? ? ? . 72 PHE A CD1 2296 ATOM 949 . CD2 . PHE A 2296 72 . 15.440 76.470 -46.220 1.00 0.00 ? ? ? ? ? . 72 PHE A CD2 2296 ATOM 950 . CE1 . PHE A 2296 72 . 16.900 74.150 -45.950 1.00 0.00 ? ? ? ? ? . 72 PHE A CE1 2296 ATOM 951 . CE2 . PHE A 2296 72 . 16.650 76.490 -45.560 1.00 0.00 ? ? ? ? ? . 72 PHE A CE2 2296 ATOM 952 . CZ . PHE A 2296 72 . 17.380 75.340 -45.420 1.00 0.00 ? ? ? ? ? . 72 PHE A CZ 2296 ATOM 953 . 1HB . PHE A 2296 72 . 13.300 74.230 -47.610 1.00 0.00 ? ? ? ? ? . 72 PHE A 1HB 2296 ATOM 954 . 2HB . PHE A 2296 72 . 12.860 75.720 -46.860 1.00 0.00 ? ? ? ? ? . 72 PHE A 2HB 2296 ATOM 955 . HD1 . PHE A 2296 72 . 15.330 73.200 -47.020 1.00 0.00 ? ? ? ? ? . 72 PHE A HD1 2296 ATOM 956 . HD2 . PHE A 2296 72 . 14.870 77.380 -46.330 1.00 0.00 ? ? ? ? ? . 72 PHE A HD2 2296 ATOM 957 . HE1 . PHE A 2296 72 . 17.480 73.250 -45.840 1.00 0.00 ? ? ? ? ? . 72 PHE A HE1 2296 ATOM 958 . HE2 . PHE A 2296 72 . 17.020 77.410 -45.150 1.00 0.00 ? ? ? ? ? . 72 PHE A HE2 2296 ATOM 959 . HZ . PHE A 2296 72 . 18.330 75.360 -44.900 1.00 0.00 ? ? ? ? ? . 72 PHE A HZ 2296 ATOM 960 . N . SER A 2296 73 . 15.920 76.340 -49.660 1.00 0.00 ? ? ? ? ? . 73 SER A N 2296 ATOM 961 . CA . SER A 2296 73 . 17.090 76.100 -50.490 1.00 0.00 ? ? ? ? ? . 73 SER A CA 2296 ATOM 962 . C . SER A 2296 73 . 17.790 74.820 -50.050 1.00 0.00 ? ? ? ? ? . 73 SER A C 2296 ATOM 963 . O . SER A 2296 73 . 17.830 74.500 -48.860 1.00 0.00 ? ? ? ? ? . 73 SER A O 2296 ATOM 964 . HN . SER A 2296 73 . 15.890 77.180 -49.070 1.00 0.00 ? ? ? ? ? . 73 SER A HN 2296 ATOM 965 . HA . SER A 2296 73 . 16.780 75.970 -51.530 1.00 0.00 ? ? ? ? ? . 73 SER A HA 2296 ATOM 966 . CB . SER A 2296 73 . 18.050 77.280 -50.420 1.00 0.00 ? ? ? ? ? . 73 SER A CB 2296 ATOM 967 . OG . SER A 2296 73 . 17.720 78.150 -49.350 1.00 0.00 ? ? ? ? ? . 73 SER A OG 2296 ATOM 968 . 1HB . SER A 2296 73 . 18.020 77.830 -51.360 1.00 0.00 ? ? ? ? ? . 73 SER A 1HB 2296 ATOM 969 . 2HB . SER A 2296 73 . 19.070 76.920 -50.290 1.00 0.00 ? ? ? ? ? . 73 SER A 2HB 2296 ATOM 970 . HG . SER A 2296 73 . 17.980 79.020 -49.610 1.00 0.00 ? ? ? ? ? . 73 SER A HG 2296 ATOM 971 . N . LYS A 2296 74 . 18.350 74.100 -51.020 1.00 0.00 ? ? ? ? ? . 74 LYS A N 2296 ATOM 972 . CA . LYS A 2296 74 . 19.120 72.890 -50.730 1.00 0.00 ? ? ? ? ? . 74 LYS A CA 2296 ATOM 973 . C . LYS A 2296 74 . 20.380 72.850 -51.590 1.00 0.00 ? ? ? ? ? . 74 LYS A C 2296 ATOM 974 . O . LYS A 2296 74 . 20.340 72.360 -52.720 1.00 0.00 ? ? ? ? ? . 74 LYS A O 2296 ATOM 975 . HN . LYS A 2296 74 . 18.230 74.390 -51.990 1.00 0.00 ? ? ? ? ? . 74 LYS A HN 2296 ATOM 976 . HA . LYS A 2296 74 . 19.440 72.900 -49.680 1.00 0.00 ? ? ? ? ? . 74 LYS A HA 2296 ATOM 977 . CB . LYS A 2296 74 . 18.280 71.640 -50.960 1.00 0.00 ? ? ? ? ? . 74 LYS A CB 2296 ATOM 978 . CG . LYS A 2296 74 . 18.170 70.730 -49.750 1.00 0.00 ? ? ? ? ? . 74 LYS A CG 2296 ATOM 979 . CD . LYS A 2296 74 . 16.980 69.790 -49.860 1.00 0.00 ? ? ? ? ? . 74 LYS A CD 2296 ATOM 980 . CE . LYS A 2296 74 . 15.670 70.530 -49.620 1.00 0.00 ? ? ? ? ? . 74 LYS A CE 2296 ATOM 981 . NZ . LYS A 2296 74 . 14.520 69.600 -49.520 1.00 0.00 ? ? ? ? ? . 74 LYS A NZ 2296 ATOM 982 . 1HB . LYS A 2296 74 . 18.680 71.080 -51.800 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HB 2296 ATOM 983 . 2HB . LYS A 2296 74 . 17.280 71.930 -51.280 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HB 2296 ATOM 984 . 1HG . LYS A 2296 74 . 18.080 71.330 -48.840 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HG 2296 ATOM 985 . 2HG . LYS A 2296 74 . 19.090 70.140 -49.650 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HG 2296 ATOM 986 . 1HD . LYS A 2296 74 . 17.080 68.990 -49.130 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HD 2296 ATOM 987 . 2HD . LYS A 2296 74 . 16.970 69.340 -50.850 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HD 2296 ATOM 988 . 1HE . LYS A 2296 74 . 15.500 71.240 -50.430 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HE 2296 ATOM 989 . 2HE . LYS A 2296 74 . 15.750 71.120 -48.700 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HE 2296 ATOM 990 . 1HZ . LYS A 2296 74 . 13.660 70.130 -49.350 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HZ 2296 ATOM 991 . 2HZ . LYS A 2296 74 . 14.670 68.960 -48.740 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HZ 2296 ATOM 992 . 3HZ . LYS A 2296 74 . 14.430 69.070 -50.380 1.00 0.00 ? ? ? ? ? . 74 LYS A 3HZ 2296 ATOM 993 . N . PRO A 2296 75 . 21.480 73.350 -51.050 1.00 0.00 ? ? ? ? ? . 75 PRO A N 2296 ATOM 994 . CA . PRO A 2296 75 . 22.780 73.260 -51.720 1.00 0.00 ? ? ? ? ? . 75 PRO A CA 2296 ATOM 995 . C . PRO A 2296 75 . 23.060 71.820 -52.120 1.00 0.00 ? ? ? ? ? . 75 PRO A C 2296 ATOM 996 . O . PRO A 2296 75 . 23.240 71.520 -53.310 1.00 0.00 ? ? ? ? ? . 75 PRO A O 2296 ATOM 997 . HA . PRO A 2296 75 . 22.770 73.860 -52.630 1.00 0.00 ? ? ? ? ? . 75 PRO A HA 2296 ATOM 998 . CB . PRO A 2296 75 . 23.700 73.650 -50.560 1.00 0.00 ? ? ? ? ? . 75 PRO A CB 2296 ATOM 999 . CG . PRO A 2296 75 . 22.910 74.430 -49.560 1.00 0.00 ? ? ? ? ? . 75 PRO A CG 2296 ATOM 1000 . CD . PRO A 2296 75 . 21.470 74.070 -49.810 1.00 0.00 ? ? ? ? ? . 75 PRO A CD 2296 ATOM 1001 . 1HB . PRO A 2296 75 . 24.520 74.260 -50.940 1.00 0.00 ? ? ? ? ? . 75 PRO A 1HB 2296 ATOM 1002 . 2HB . PRO A 2296 75 . 24.090 72.750 -50.090 1.00 0.00 ? ? ? ? ? . 75 PRO A 2HB 2296 ATOM 1003 . 1HG . PRO A 2296 75 . 23.060 75.500 -49.740 1.00 0.00 ? ? ? ? ? . 75 PRO A 1HG 2296 ATOM 1004 . 2HG . PRO A 2296 75 . 23.200 74.120 -48.550 1.00 0.00 ? ? ? ? ? . 75 PRO A 2HG 2296 ATOM 1005 . 1HD . PRO A 2296 75 . 20.890 74.980 -49.920 1.00 0.00 ? ? ? ? ? . 75 PRO A 1HD 2296 ATOM 1006 . 2HD . PRO A 2296 75 . 21.120 73.420 -49.010 1.00 0.00 ? ? ? ? ? . 75 PRO A 2HD 2296 ATOM 1007 . N . ILE A 2296 76 . 23.110 70.930 -51.140 1.00 0.00 ? ? ? ? ? . 76 ILE A N 2296 ATOM 1008 . CA . ILE A 2296 76 . 23.640 69.580 -51.340 1.00 0.00 ? ? ? ? ? . 76 ILE A CA 2296 ATOM 1009 . C . ILE A 2296 76 . 22.970 68.600 -50.380 1.00 0.00 ? ? ? ? ? . 76 ILE A C 2296 ATOM 1010 . O . ILE A 2296 76 . 22.340 69.010 -49.410 1.00 0.00 ? ? ? ? ? . 76 ILE A O 2296 ATOM 1011 . HN . ILE A 2296 76 . 22.780 71.200 -50.210 1.00 0.00 ? ? ? ? ? . 76 ILE A HN 2296 ATOM 1012 . HA . ILE A 2296 76 . 23.430 69.250 -52.360 1.00 0.00 ? ? ? ? ? . 76 ILE A HA 2296 ATOM 1013 . CB . ILE A 2296 76 . 25.160 69.540 -51.130 1.00 0.00 ? ? ? ? ? . 76 ILE A CB 2296 ATOM 1014 . CG1 . ILE A 2296 76 . 25.560 70.340 -49.890 1.00 0.00 ? ? ? ? ? . 76 ILE A CG1 2296 ATOM 1015 . CG2 . ILE A 2296 76 . 25.890 70.060 -52.360 1.00 0.00 ? ? ? ? ? . 76 ILE A CG2 2296 ATOM 1016 . CD1 . ILE A 2296 76 . 26.980 70.100 -49.430 1.00 0.00 ? ? ? ? ? . 76 ILE A CD1 2296 ATOM 1017 . HB . ILE A 2296 76 . 25.480 68.500 -51.010 1.00 0.00 ? ? ? ? ? . 76 ILE A HB 2296 ATOM 1018 . 1HG1 . ILE A 2296 76 . 24.880 70.100 -49.070 1.00 0.00 ? ? ? ? ? . 76 ILE A 1HG1 2296 ATOM 1019 . 2HG1 . ILE A 2296 76 . 25.410 71.400 -50.080 1.00 0.00 ? ? ? ? ? . 76 ILE A 2HG1 2296 ATOM 1020 . 1HG2 . ILE A 2296 76 . 25.590 69.480 -53.230 1.00 0.00 ? ? ? ? ? . 76 ILE A 1HG2 2296 ATOM 1021 . 2HG2 . ILE A 2296 76 . 26.960 69.980 -52.210 1.00 0.00 ? ? ? ? ? . 76 ILE A 2HG2 2296 ATOM 1022 . 3HG2 . ILE A 2296 76 . 25.620 71.110 -52.520 1.00 0.00 ? ? ? ? ? . 76 ILE A 3HG2 2296 ATOM 1023 . 1HD1 . ILE A 2296 76 . 27.190 70.700 -48.550 1.00 0.00 ? ? ? ? ? . 76 ILE A 1HD1 2296 ATOM 1024 . 2HD1 . ILE A 2296 76 . 27.670 70.380 -50.230 1.00 0.00 ? ? ? ? ? . 76 ILE A 2HD1 2296 ATOM 1025 . 3HD1 . ILE A 2296 76 . 27.120 69.040 -49.200 1.00 0.00 ? ? ? ? ? . 76 ILE A 3HD1 2296 ATOM 1026 . N . GLY A 2296 77 . 23.120 67.310 -50.670 1.00 0.00 ? ? ? ? ? . 77 GLY A N 2296 ATOM 1027 . CA . GLY A 2296 77 . 22.730 66.270 -49.730 1.00 0.00 ? ? ? ? ? . 77 GLY A CA 2296 ATOM 1028 . C . GLY A 2296 77 . 23.830 65.230 -49.590 1.00 0.00 ? ? ? ? ? . 77 GLY A C 2296 ATOM 1029 . O . GLY A 2296 77 . 24.760 65.400 -48.800 1.00 0.00 ? ? ? ? ? . 77 GLY A O 2296 ATOM 1030 . HN . GLY A 2296 77 . 23.530 67.040 -51.560 1.00 0.00 ? ? ? ? ? . 77 GLY A HN 2296 ATOM 1031 . 1HA . GLY A 2296 77 . 22.550 66.700 -48.740 1.00 0.00 ? ? ? ? ? . 77 GLY A 1HA 2296 ATOM 1032 . 2HA . GLY A 2296 77 . 21.830 65.760 -50.090 1.00 0.00 ? ? ? ? ? . 77 GLY A 2HA 2296 ATOM 1033 . N . ASP A 2296 78 . 23.720 64.150 -50.360 1.00 0.00 ? ? ? ? ? . 78 ASP A N 2296 ATOM 1034 . CA . ASP A 2296 78 . 24.770 63.140 -50.420 1.00 0.00 ? ? ? ? ? . 78 ASP A CA 2296 ATOM 1035 . C . ASP A 2296 78 . 24.670 62.340 -51.710 1.00 0.00 ? ? ? ? ? . 78 ASP A C 2296 ATOM 1036 . O . ASP A 2296 78 . 23.940 61.350 -51.780 1.00 0.00 ? ? ? ? ? . 78 ASP A O 2296 ATOM 1037 . HN . ASP A 2296 78 . 22.880 64.030 -50.930 1.00 0.00 ? ? ? ? ? . 78 ASP A HN 2296 ATOM 1038 . HA . ASP A 2296 78 . 25.750 63.610 -50.390 1.00 0.00 ? ? ? ? ? . 78 ASP A HA 2296 ATOM 1039 . CB . ASP A 2296 78 . 24.680 62.200 -49.210 1.00 0.00 ? ? ? ? ? . 78 ASP A CB 2296 ATOM 1040 . CG . ASP A 2296 78 . 25.920 62.410 -48.370 1.00 0.00 ? ? ? ? ? . 78 ASP A CG 2296 ATOM 1041 . OD1 . ASP A 2296 78 . 27.000 61.930 -48.770 1.00 0.00 ? ? ? ? ? . 78 ASP A OD1 2296 ATOM 1042 . OD2 . ASP A 2296 78 . 25.810 63.040 -47.300 1.00 0.00 ? ? ? ? ? . 78 ASP A OD2 2296 ATOM 1043 . 1HB . ASP A 2296 78 . 24.640 61.170 -49.560 1.00 0.00 ? ? ? ? ? . 78 ASP A 1HB 2296 ATOM 1044 . 2HB . ASP A 2296 78 . 23.790 62.450 -48.620 1.00 0.00 ? ? ? ? ? . 78 ASP A 2HB 2296 ATOM 1045 . N . PHE A 2296 79 . 25.410 62.780 -52.730 1.00 0.00 ? ? ? ? ? . 79 PHE A N 2296 ATOM 1046 . CA . PHE A 2296 79 . 25.390 62.110 -54.030 1.00 0.00 ? ? ? ? ? . 79 PHE A CA 2296 ATOM 1047 . C . PHE A 2296 79 . 26.710 62.330 -54.760 1.00 0.00 ? ? ? ? ? . 79 PHE A C 2296 ATOM 1048 . O . PHE A 2296 79 . 27.400 63.320 -54.520 1.00 0.00 ? ? ? ? ? . 79 PHE A O 2296 ATOM 1049 . HN . PHE A 2296 79 . 25.990 63.600 -52.600 1.00 0.00 ? ? ? ? ? . 79 PHE A HN 2296 ATOM 1050 . HA . PHE A 2296 79 . 25.250 61.040 -53.900 1.00 0.00 ? ? ? ? ? . 79 PHE A HA 2296 ATOM 1051 . CB . PHE A 2296 79 . 24.230 62.630 -54.880 1.00 0.00 ? ? ? ? ? . 79 PHE A CB 2296 ATOM 1052 . CG . PHE A 2296 79 . 24.170 64.120 -54.980 1.00 0.00 ? ? ? ? ? . 79 PHE A CG 2296 ATOM 1053 . CD1 . PHE A 2296 79 . 24.640 64.770 -56.120 1.00 0.00 ? ? ? ? ? . 79 PHE A CD1 2296 ATOM 1054 . CD2 . PHE A 2296 79 . 23.650 64.880 -53.950 1.00 0.00 ? ? ? ? ? . 79 PHE A CD2 2296 ATOM 1055 . CE1 . PHE A 2296 79 . 24.580 66.150 -56.210 1.00 0.00 ? ? ? ? ? . 79 PHE A CE1 2296 ATOM 1056 . CE2 . PHE A 2296 79 . 23.590 66.260 -54.050 1.00 0.00 ? ? ? ? ? . 79 PHE A CE2 2296 ATOM 1057 . CZ . PHE A 2296 79 . 24.060 66.890 -55.170 1.00 0.00 ? ? ? ? ? . 79 PHE A CZ 2296 ATOM 1058 . 1HB . PHE A 2296 79 . 23.290 62.250 -54.470 1.00 0.00 ? ? ? ? ? . 79 PHE A 1HB 2296 ATOM 1059 . 2HB . PHE A 2296 79 . 24.290 62.190 -55.880 1.00 0.00 ? ? ? ? ? . 79 PHE A 2HB 2296 ATOM 1060 . HD1 . PHE A 2296 79 . 25.050 64.200 -56.930 1.00 0.00 ? ? ? ? ? . 79 PHE A HD1 2296 ATOM 1061 . HD2 . PHE A 2296 79 . 23.280 64.400 -53.060 1.00 0.00 ? ? ? ? ? . 79 PHE A HD2 2296 ATOM 1062 . HE1 . PHE A 2296 79 . 24.950 66.640 -57.100 1.00 0.00 ? ? ? ? ? . 79 PHE A HE1 2296 ATOM 1063 . HE2 . PHE A 2296 79 . 23.190 66.840 -53.240 1.00 0.00 ? ? ? ? ? . 79 PHE A HE2 2296 ATOM 1064 . HZ . PHE A 2296 79 . 24.020 67.970 -55.250 1.00 0.00 ? ? ? ? ? . 79 PHE A HZ 2296 ATOM 1065 . N . LYS A 2296 80 . 27.050 61.400 -55.650 1.00 0.00 ? ? ? ? ? . 80 LYS A N 2296 ATOM 1066 . CA . LYS A 2296 80 . 28.280 61.500 -56.430 1.00 0.00 ? ? ? ? ? . 80 LYS A CA 2296 ATOM 1067 . C . LYS A 2296 80 . 27.980 62.020 -57.830 1.00 0.00 ? ? ? ? ? . 80 LYS A C 2296 ATOM 1068 . O . LYS A 2296 80 . 26.920 61.720 -58.390 1.00 0.00 ? ? ? ? ? . 80 LYS A O 2296 ATOM 1069 . HN . LYS A 2296 80 . 26.440 60.600 -55.790 1.00 0.00 ? ? ? ? ? . 80 LYS A HN 2296 ATOM 1070 . HA . LYS A 2296 80 . 28.960 62.210 -55.950 1.00 0.00 ? ? ? ? ? . 80 LYS A HA 2296 ATOM 1071 . CB . LYS A 2296 80 . 28.980 60.150 -56.500 1.00 0.00 ? ? ? ? ? . 80 LYS A CB 2296 ATOM 1072 . CG . LYS A 2296 80 . 28.210 59.090 -57.280 1.00 0.00 ? ? ? ? ? . 80 LYS A CG 2296 ATOM 1073 . CD . LYS A 2296 80 . 28.340 57.720 -56.640 1.00 0.00 ? ? ? ? ? . 80 LYS A CD 2296 ATOM 1074 . CE . LYS A 2296 80 . 29.540 56.970 -57.180 1.00 0.00 ? ? ? ? ? . 80 LYS A CE 2296 ATOM 1075 . NZ . LYS A 2296 80 . 29.670 55.620 -56.570 1.00 0.00 ? ? ? ? ? . 80 LYS A NZ 2296 ATOM 1076 . 1HB . LYS A 2296 80 . 29.170 59.780 -55.490 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HB 2296 ATOM 1077 . 2HB . LYS A 2296 80 . 29.970 60.270 -56.940 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HB 2296 ATOM 1078 . 1HG . LYS A 2296 80 . 28.580 59.050 -58.310 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HG 2296 ATOM 1079 . 2HG . LYS A 2296 80 . 27.150 59.370 -57.330 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HG 2296 ATOM 1080 . 1HD . LYS A 2296 80 . 27.430 57.140 -56.830 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HD 2296 ATOM 1081 . 2HD . LYS A 2296 80 . 28.430 57.840 -55.560 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HD 2296 ATOM 1082 . 1HE . LYS A 2296 80 . 30.450 57.550 -56.980 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HE 2296 ATOM 1083 . 2HE . LYS A 2296 80 . 29.460 56.870 -58.260 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HE 2296 ATOM 1084 . 1HZ . LYS A 2296 80 . 30.490 55.150 -56.950 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HZ 2296 ATOM 1085 . 2HZ . LYS A 2296 80 . 28.840 55.070 -56.770 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HZ 2296 ATOM 1086 . 3HZ . LYS A 2296 80 . 29.780 55.710 -55.560 1.00 0.00 ? ? ? ? ? . 80 LYS A 3HZ 2296 ATOM 1087 . N . PHE A 2296 81 . 28.910 62.790 -58.390 1.00 0.00 ? ? ? ? ? . 81 PHE A N 2296 ATOM 1088 . CA . PHE A 2296 81 . 28.880 63.130 -59.800 1.00 0.00 ? ? ? ? ? . 81 PHE A CA 2296 ATOM 1089 . C . PHE A 2296 81 . 30.250 62.920 -60.430 1.00 0.00 ? ? ? ? ? . 81 PHE A C 2296 ATOM 1090 . O . PHE A 2296 81 . 30.360 62.400 -61.540 1.00 0.00 ? ? ? ? ? . 81 PHE A O 2296 ATOM 1091 . HN . PHE A 2296 81 . 29.660 63.150 -57.800 1.00 0.00 ? ? ? ? ? . 81 PHE A HN 2296 ATOM 1092 . HA . PHE A 2296 81 . 28.170 62.480 -60.330 1.00 0.00 ? ? ? ? ? . 81 PHE A HA 2296 ATOM 1093 . CB . PHE A 2296 81 . 28.420 64.570 -60.000 1.00 0.00 ? ? ? ? ? . 81 PHE A CB 2296 ATOM 1094 . CG . PHE A 2296 81 . 27.990 64.880 -61.410 1.00 0.00 ? ? ? ? ? . 81 PHE A CG 2296 ATOM 1095 . CD1 . PHE A 2296 81 . 27.910 66.190 -61.850 1.00 0.00 ? ? ? ? ? . 81 PHE A CD1 2296 ATOM 1096 . CD2 . PHE A 2296 81 . 27.660 63.870 -62.290 1.00 0.00 ? ? ? ? ? . 81 PHE A CD2 2296 ATOM 1097 . CE1 . PHE A 2296 81 . 27.510 66.480 -63.140 1.00 0.00 ? ? ? ? ? . 81 PHE A CE1 2296 ATOM 1098 . CE2 . PHE A 2296 81 . 27.260 64.150 -63.580 1.00 0.00 ? ? ? ? ? . 81 PHE A CE2 2296 ATOM 1099 . CZ . PHE A 2296 81 . 27.180 65.450 -64.010 1.00 0.00 ? ? ? ? ? . 81 PHE A CZ 2296 ATOM 1100 . 1HB . PHE A 2296 81 . 29.220 65.250 -59.710 1.00 0.00 ? ? ? ? ? . 81 PHE A 1HB 2296 ATOM 1101 . 2HB . PHE A 2296 81 . 27.610 64.790 -59.310 1.00 0.00 ? ? ? ? ? . 81 PHE A 2HB 2296 ATOM 1102 . HD1 . PHE A 2296 81 . 28.160 67.000 -61.180 1.00 0.00 ? ? ? ? ? . 81 PHE A HD1 2296 ATOM 1103 . HD2 . PHE A 2296 81 . 27.710 62.840 -61.970 1.00 0.00 ? ? ? ? ? . 81 PHE A HD2 2296 ATOM 1104 . HE1 . PHE A 2296 81 . 27.450 67.510 -63.470 1.00 0.00 ? ? ? ? ? . 81 PHE A HE1 2296 ATOM 1105 . HE2 . PHE A 2296 81 . 27.000 63.350 -64.260 1.00 0.00 ? ? ? ? ? . 81 PHE A HE2 2296 ATOM 1106 . HZ . PHE A 2296 81 . 26.870 65.680 -65.010 1.00 0.00 ? ? ? ? ? . 81 PHE A HZ 2296 ATOM 1107 . N . GLY A 2296 82 . 31.290 63.320 -59.710 1.00 0.00 ? ? ? ? ? . 82 GLY A N 2296 ATOM 1108 . CA . GLY A 2296 82 . 32.650 63.250 -60.220 1.00 0.00 ? ? ? ? ? . 82 GLY A CA 2296 ATOM 1109 . C . GLY A 2296 82 . 33.440 64.500 -59.830 1.00 0.00 ? ? ? ? ? . 82 GLY A C 2296 ATOM 1110 . O . GLY A 2296 82 . 33.040 65.230 -58.920 1.00 0.00 ? ? ? ? ? . 82 GLY A O 2296 ATOM 1111 . HN . GLY A 2296 82 . 31.130 63.700 -58.770 1.00 0.00 ? ? ? ? ? . 82 GLY A HN 2296 ATOM 1112 . 1HA . GLY A 2296 82 . 33.170 62.390 -59.810 1.00 0.00 ? ? ? ? ? . 82 GLY A 1HA 2296 ATOM 1113 . 2HA . GLY A 2296 82 . 32.640 63.200 -61.310 1.00 0.00 ? ? ? ? ? . 82 GLY A 2HA 2296 ATOM 1114 . N . VAL A 2296 83 . 34.560 64.730 -60.510 1.00 0.00 ? ? ? ? ? . 83 VAL A N 2296 ATOM 1115 . CA . VAL A 2296 83 . 35.490 65.780 -60.120 1.00 0.00 ? ? ? ? ? . 83 VAL A CA 2296 ATOM 1116 . C . VAL A 2296 83 . 35.850 66.650 -61.330 1.00 0.00 ? ? ? ? ? . 83 VAL A C 2296 ATOM 1117 . O . VAL A 2296 83 . 36.190 66.130 -62.390 1.00 0.00 ? ? ? ? ? . 83 VAL A O 2296 ATOM 1118 . HN . VAL A 2296 83 . 34.760 64.160 -61.330 1.00 0.00 ? ? ? ? ? . 83 VAL A HN 2296 ATOM 1119 . HA . VAL A 2296 83 . 35.030 66.420 -59.370 1.00 0.00 ? ? ? ? ? . 83 VAL A HA 2296 ATOM 1120 . CB . VAL A 2296 83 . 36.780 65.190 -59.520 1.00 0.00 ? ? ? ? ? . 83 VAL A CB 2296 ATOM 1121 . CG1 . VAL A 2296 83 . 36.540 64.730 -58.090 1.00 0.00 ? ? ? ? ? . 83 VAL A CG1 2296 ATOM 1122 . CG2 . VAL A 2296 83 . 37.290 64.040 -60.380 1.00 0.00 ? ? ? ? ? . 83 VAL A CG2 2296 ATOM 1123 . HB . VAL A 2296 83 . 37.560 65.950 -59.530 1.00 0.00 ? ? ? ? ? . 83 VAL A HB 2296 ATOM 1124 . 1HG1 . VAL A 2296 83 . 37.470 64.320 -57.680 1.00 0.00 ? ? ? ? ? . 83 VAL A 1HG1 2296 ATOM 1125 . 2HG1 . VAL A 2296 83 . 36.220 65.580 -57.490 1.00 0.00 ? ? ? ? ? . 83 VAL A 2HG1 2296 ATOM 1126 . 3HG1 . VAL A 2296 83 . 35.770 63.970 -58.080 1.00 0.00 ? ? ? ? ? . 83 VAL A 3HG1 2296 ATOM 1127 . 1HG2 . VAL A 2296 83 . 38.200 63.640 -59.940 1.00 0.00 ? ? ? ? ? . 83 VAL A 1HG2 2296 ATOM 1128 . 2HG2 . VAL A 2296 83 . 37.500 64.400 -61.380 1.00 0.00 ? ? ? ? ? . 83 VAL A 2HG2 2296 ATOM 1129 . 3HG2 . VAL A 2296 83 . 36.530 63.260 -60.420 1.00 0.00 ? ? ? ? ? . 83 VAL A 3HG2 2296 ATOM 1130 . N . SER A 2296 84 . 35.770 67.960 -61.140 1.00 0.00 ? ? ? ? ? . 84 SER A N 2296 ATOM 1131 . CA . SER A 2296 84 . 36.040 68.900 -62.230 1.00 0.00 ? ? ? ? ? . 84 SER A CA 2296 ATOM 1132 . C . SER A 2296 84 . 37.200 69.820 -61.860 1.00 0.00 ? ? ? ? ? . 84 SER A C 2296 ATOM 1133 . O . SER A 2296 84 . 37.400 70.860 -62.490 1.00 0.00 ? ? ? ? ? . 84 SER A O 2296 ATOM 1134 . HN . SER A 2296 84 . 35.510 68.320 -60.220 1.00 0.00 ? ? ? ? ? . 84 SER A HN 2296 ATOM 1135 . HA . SER A 2296 84 . 36.310 68.360 -63.130 1.00 0.00 ? ? ? ? ? . 84 SER A HA 2296 ATOM 1136 . CB . SER A 2296 84 . 34.790 69.740 -62.530 1.00 0.00 ? ? ? ? ? . 84 SER A CB 2296 ATOM 1137 . OG . SER A 2296 84 . 34.240 69.390 -63.790 1.00 0.00 ? ? ? ? ? . 84 SER A OG 2296 ATOM 1138 . 1HB . SER A 2296 84 . 35.050 70.800 -62.530 1.00 0.00 ? ? ? ? ? . 84 SER A 1HB 2296 ATOM 1139 . 2HB . SER A 2296 84 . 34.040 69.570 -61.750 1.00 0.00 ? ? ? ? ? . 84 SER A 2HB 2296 ATOM 1140 . HG . SER A 2296 84 . 34.240 68.450 -63.840 1.00 0.00 ? ? ? ? ? . 84 SER A HG 2296 ATOM 1141 . N . SER A 2296 85 . 37.960 69.430 -60.850 1.00 0.00 ? ? ? ? ? . 85 SER A N 2296 ATOM 1142 . CA . SER A 2296 85 . 38.980 70.300 -60.270 1.00 0.00 ? ? ? ? ? . 85 SER A CA 2296 ATOM 1143 . C . SER A 2296 85 . 40.080 69.470 -59.610 1.00 0.00 ? ? ? ? ? . 85 SER A C 2296 ATOM 1144 . O . SER A 2296 85 . 41.250 69.610 -59.940 1.00 0.00 ? ? ? ? ? . 85 SER A O 2296 ATOM 1145 . HN . SER A 2296 85 . 37.830 68.490 -60.460 1.00 0.00 ? ? ? ? ? . 85 SER A HN 2296 ATOM 1146 . HA . SER A 2296 85 . 39.440 70.900 -61.050 1.00 0.00 ? ? ? ? ? . 85 SER A HA 2296 ATOM 1147 . CB . SER A 2296 85 . 38.350 71.250 -59.250 1.00 0.00 ? ? ? ? ? . 85 SER A CB 2296 ATOM 1148 . OG . SER A 2296 85 . 37.680 70.530 -58.230 1.00 0.00 ? ? ? ? ? . 85 SER A OG 2296 ATOM 1149 . 1HB . SER A 2296 85 . 37.640 71.910 -59.750 1.00 0.00 ? ? ? ? ? . 85 SER A 1HB 2296 ATOM 1150 . 2HB . SER A 2296 85 . 39.130 71.870 -58.800 1.00 0.00 ? ? ? ? ? . 85 SER A 2HB 2296 ATOM 1151 . HG . SER A 2296 85 . 37.180 71.160 -57.730 1.00 0.00 ? ? ? ? ? . 85 SER A HG 2296 ATOM 1152 . N . GLU A 2296 86 . 39.680 68.610 -58.680 1.00 0.00 ? ? ? ? ? . 86 GLU A N 2296 ATOM 1153 . CA . GLU A 2296 86 . 40.600 67.630 -58.100 1.00 0.00 ? ? ? ? ? . 86 GLU A CA 2296 ATOM 1154 . C . GLU A 2296 86 . 40.650 66.380 -58.980 1.00 0.00 ? ? ? ? ? . 86 GLU A C 2296 ATOM 1155 . O . GLU A 2296 86 . 40.180 65.310 -58.580 1.00 0.00 ? ? ? ? ? . 86 GLU A O 2296 ATOM 1156 . HN . GLU A 2296 86 . 38.720 68.640 -58.350 1.00 0.00 ? ? ? ? ? . 86 GLU A HN 2296 ATOM 1157 . HA . GLU A 2296 86 . 41.600 68.040 -58.050 1.00 0.00 ? ? ? ? ? . 86 GLU A HA 2296 ATOM 1158 . CB . GLU A 2296 86 . 40.170 67.260 -56.680 1.00 0.00 ? ? ? ? ? . 86 GLU A CB 2296 ATOM 1159 . CG . GLU A 2296 86 . 40.410 68.350 -55.660 1.00 0.00 ? ? ? ? ? . 86 GLU A CG 2296 ATOM 1160 . CD . GLU A 2296 86 . 41.610 68.060 -54.770 1.00 0.00 ? ? ? ? ? . 86 GLU A CD 2296 ATOM 1161 . OE1 . GLU A 2296 86 . 41.510 67.170 -53.900 1.00 0.00 ? ? ? ? ? . 86 GLU A OE1 2296 ATOM 1162 . OE2 . GLU A 2296 86 . 42.660 68.710 -54.960 1.00 0.00 ? ? ? ? ? . 86 GLU A OE2 2296 ATOM 1163 . 1HB . GLU A 2296 86 . 40.680 66.340 -56.380 1.00 0.00 ? ? ? ? ? . 86 GLU A 1HB 2296 ATOM 1164 . 2HB . GLU A 2296 86 . 39.110 66.990 -56.680 1.00 0.00 ? ? ? ? ? . 86 GLU A 2HB 2296 ATOM 1165 . 1HG . GLU A 2296 86 . 39.530 68.470 -55.030 1.00 0.00 ? ? ? ? ? . 86 GLU A 1HG 2296 ATOM 1166 . 2HG . GLU A 2296 86 . 40.560 69.300 -56.170 1.00 0.00 ? ? ? ? ? . 86 GLU A 2HG 2296 ATOM 1167 . N . SER A 2296 87 . 41.230 66.520 -60.170 1.00 0.00 ? ? ? ? ? . 87 SER A N 2296 ATOM 1168 . CA . SER A 2296 87 . 41.130 65.490 -61.200 1.00 0.00 ? ? ? ? ? . 87 SER A CA 2296 ATOM 1169 . C . SER A 2296 87 . 42.430 64.700 -61.290 1.00 0.00 ? ? ? ? ? . 87 SER A C 2296 ATOM 1170 . O . SER A 2296 87 . 43.510 65.270 -61.250 1.00 0.00 ? ? ? ? ? . 87 SER A O 2296 ATOM 1171 . HN . SER A 2296 87 . 41.760 67.370 -60.370 1.00 0.00 ? ? ? ? ? . 87 SER A HN 2296 ATOM 1172 . HA . SER A 2296 87 . 40.330 64.790 -60.950 1.00 0.00 ? ? ? ? ? . 87 SER A HA 2296 ATOM 1173 . CB . SER A 2296 87 . 40.800 66.120 -62.550 1.00 0.00 ? ? ? ? ? . 87 SER A CB 2296 ATOM 1174 . OG . SER A 2296 87 . 41.690 67.180 -62.850 1.00 0.00 ? ? ? ? ? . 87 SER A OG 2296 ATOM 1175 . 1HB . SER A 2296 87 . 39.770 66.490 -62.540 1.00 0.00 ? ? ? ? ? . 87 SER A 1HB 2296 ATOM 1176 . 2HB . SER A 2296 87 . 40.870 65.360 -63.330 1.00 0.00 ? ? ? ? ? . 87 SER A 2HB 2296 ATOM 1177 . HG . SER A 2296 87 . 41.160 67.960 -62.940 1.00 0.00 ? ? ? ? ? . 87 SER A HG 2296 ATOM 1178 . N . LYS A 2296 88 . 42.300 63.380 -61.410 1.00 0.00 ? ? ? ? ? . 88 LYS A N 2296 ATOM 1179 . CA . LYS A 2296 88 . 43.460 62.490 -61.380 1.00 0.00 ? ? ? ? ? . 88 LYS A CA 2296 ATOM 1180 . C . LYS A 2296 88 . 44.340 62.720 -62.600 1.00 0.00 ? ? ? ? ? . 88 LYS A C 2296 ATOM 1181 . O . LYS A 2296 88 . 43.860 62.660 -63.730 1.00 0.00 ? ? ? ? ? . 88 LYS A O 2296 ATOM 1182 . HN . LYS A 2296 88 . 41.370 62.980 -61.530 1.00 0.00 ? ? ? ? ? . 88 LYS A HN 2296 ATOM 1183 . HA . LYS A 2296 88 . 44.060 62.700 -60.490 1.00 0.00 ? ? ? ? ? . 88 LYS A HA 2296 ATOM 1184 . CB . LYS A 2296 88 . 43.010 61.030 -61.310 1.00 0.00 ? ? ? ? ? . 88 LYS A CB 2296 ATOM 1185 . CG . LYS A 2296 88 . 42.180 60.690 -60.090 1.00 0.00 ? ? ? ? ? . 88 LYS A CG 2296 ATOM 1186 . CD . LYS A 2296 88 . 42.540 59.310 -59.550 1.00 0.00 ? ? ? ? ? . 88 LYS A CD 2296 ATOM 1187 . CE . LYS A 2296 88 . 42.920 59.380 -58.080 1.00 0.00 ? ? ? ? ? . 88 LYS A CE 2296 ATOM 1188 . NZ . LYS A 2296 88 . 41.900 58.740 -57.210 1.00 0.00 ? ? ? ? ? . 88 LYS A NZ 2296 ATOM 1189 . 1HB . LYS A 2296 88 . 43.890 60.380 -61.350 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HB 2296 ATOM 1190 . 2HB . LYS A 2296 88 . 42.450 60.780 -62.220 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HB 2296 ATOM 1191 . 1HG . LYS A 2296 88 . 41.120 60.710 -60.350 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HG 2296 ATOM 1192 . 2HG . LYS A 2296 88 . 42.350 61.440 -59.310 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HG 2296 ATOM 1193 . 1HD . LYS A 2296 88 . 43.370 58.900 -60.120 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HD 2296 ATOM 1194 . 2HD . LYS A 2296 88 . 41.680 58.640 -59.670 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HD 2296 ATOM 1195 . 1HE . LYS A 2296 88 . 43.050 60.420 -57.780 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HE 2296 ATOM 1196 . 2HE . LYS A 2296 88 . 43.880 58.890 -57.930 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HE 2296 ATOM 1197 . 1HZ . LYS A 2296 88 . 42.190 58.810 -56.230 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HZ 2296 ATOM 1198 . 2HZ . LYS A 2296 88 . 41.790 57.760 -57.460 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HZ 2296 ATOM 1199 . 3HZ . LYS A 2296 88 . 41.010 59.220 -57.320 1.00 0.00 ? ? ? ? ? . 88 LYS A 3HZ 2296 ATOM 1200 . N . PRO A 2296 89 . 45.620 62.980 -62.360 1.00 0.00 ? ? ? ? ? . 89 PRO A N 2296 ATOM 1201 . CA . PRO A 2296 89 . 46.630 62.840 -63.400 1.00 0.00 ? ? ? ? ? . 89 PRO A CA 2296 ATOM 1202 . C . PRO A 2296 89 . 46.920 61.360 -63.670 1.00 0.00 ? ? ? ? ? . 89 PRO A C 2296 ATOM 1203 . O . PRO A 2296 89 . 47.080 60.580 -62.730 1.00 0.00 ? ? ? ? ? . 89 PRO A O 2296 ATOM 1204 . HA . PRO A 2296 89 . 46.280 63.280 -64.330 1.00 0.00 ? ? ? ? ? . 89 PRO A HA 2296 ATOM 1205 . CB . PRO A 2296 89 . 47.830 63.560 -62.770 1.00 0.00 ? ? ? ? ? . 89 PRO A CB 2296 ATOM 1206 . CG . PRO A 2296 89 . 47.670 63.610 -61.290 1.00 0.00 ? ? ? ? ? . 89 PRO A CG 2296 ATOM 1207 . CD . PRO A 2296 89 . 46.220 63.250 -61.090 1.00 0.00 ? ? ? ? ? . 89 PRO A CD 2296 ATOM 1208 . 1HB . PRO A 2296 89 . 47.880 64.580 -63.160 1.00 0.00 ? ? ? ? ? . 89 PRO A 1HB 2296 ATOM 1209 . 2HB . PRO A 2296 89 . 48.750 63.040 -63.030 1.00 0.00 ? ? ? ? ? . 89 PRO A 2HB 2296 ATOM 1210 . 1HG . PRO A 2296 89 . 47.850 64.620 -60.940 1.00 0.00 ? ? ? ? ? . 89 PRO A 1HG 2296 ATOM 1211 . 2HG . PRO A 2296 89 . 48.300 62.840 -60.830 1.00 0.00 ? ? ? ? ? . 89 PRO A 2HG 2296 ATOM 1212 . 1HD . PRO A 2296 89 . 45.710 64.080 -60.610 1.00 0.00 ? ? ? ? ? . 89 PRO A 1HD 2296 ATOM 1213 . 2HD . PRO A 2296 89 . 46.150 62.360 -60.460 1.00 0.00 ? ? ? ? ? . 89 PRO A 2HD 2296 ATOM 1214 . N . GLU A 2296 90 . 47.000 61.000 -64.950 1.00 0.00 ? ? ? ? ? . 90 GLU A N 2296 ATOM 1215 . CA . GLU A 2296 90 . 47.240 59.620 -65.340 1.00 0.00 ? ? ? ? ? . 90 GLU A CA 2296 ATOM 1216 . C . GLU A 2296 90 . 47.680 59.550 -66.800 1.00 0.00 ? ? ? ? ? . 90 GLU A C 2296 ATOM 1217 . O . GLU A 2296 90 . 48.570 58.780 -67.150 1.00 0.00 ? ? ? ? ? . 90 GLU A O 2296 ATOM 1218 . HN . GLU A 2296 90 . 46.880 61.710 -65.670 1.00 0.00 ? ? ? ? ? . 90 GLU A HN 2296 ATOM 1219 . HA . GLU A 2296 90 . 48.040 59.200 -64.730 1.00 0.00 ? ? ? ? ? . 90 GLU A HA 2296 ATOM 1220 . CB . GLU A 2296 90 . 45.990 58.770 -65.120 1.00 0.00 ? ? ? ? ? . 90 GLU A CB 2296 ATOM 1221 . CG . GLU A 2296 90 . 46.260 57.270 -65.040 1.00 0.00 ? ? ? ? ? . 90 GLU A CG 2296 ATOM 1222 . CD . GLU A 2296 90 . 45.090 56.440 -65.510 1.00 0.00 ? ? ? ? ? . 90 GLU A CD 2296 ATOM 1223 . OE1 . GLU A 2296 90 . 43.960 56.670 -65.030 1.00 0.00 ? ? ? ? ? . 90 GLU A OE1 2296 ATOM 1224 . OE2 . GLU A 2296 90 . 45.290 55.560 -66.370 1.00 0.00 ? ? ? ? ? . 90 GLU A OE2 2296 ATOM 1225 . 1HB . GLU A 2296 90 . 45.270 58.960 -65.920 1.00 0.00 ? ? ? ? ? . 90 GLU A 1HB 2296 ATOM 1226 . 2HB . GLU A 2296 90 . 45.480 59.100 -64.210 1.00 0.00 ? ? ? ? ? . 90 GLU A 2HB 2296 ATOM 1227 . 1HG . GLU A 2296 90 . 46.510 57.010 -64.010 1.00 0.00 ? ? ? ? ? . 90 GLU A 1HG 2296 ATOM 1228 . 2HG . GLU A 2296 90 . 47.150 57.030 -65.630 1.00 0.00 ? ? ? ? ? . 90 GLU A 2HG 2296 ATOM 1229 . N . GLU A 2296 91 . 47.030 60.350 -67.640 1.00 0.00 ? ? ? ? ? . 91 GLU A N 2296 ATOM 1230 . CA . GLU A 2296 91 . 47.400 60.430 -69.050 1.00 0.00 ? ? ? ? ? . 91 GLU A CA 2296 ATOM 1231 . C . GLU A 2296 91 . 48.760 61.100 -69.210 1.00 0.00 ? ? ? ? ? . 91 GLU A C 2296 ATOM 1232 . O . GLU A 2296 91 . 49.360 61.040 -70.290 1.00 0.00 ? ? ? ? ? . 91 GLU A O 2296 ATOM 1233 . HN . GLU A 2296 91 . 46.270 60.920 -67.290 1.00 0.00 ? ? ? ? ? . 91 GLU A HN 2296 ATOM 1234 . HA . GLU A 2296 91 . 47.460 59.430 -69.480 1.00 0.00 ? ? ? ? ? . 91 GLU A HA 2296 ATOM 1235 . CB . GLU A 2296 91 . 46.330 61.200 -69.830 1.00 0.00 ? ? ? ? ? . 91 GLU A CB 2296 ATOM 1236 . CG . GLU A 2296 91 . 46.380 62.710 -69.620 1.00 0.00 ? ? ? ? ? . 91 GLU A CG 2296 ATOM 1237 . CD . GLU A 2296 91 . 45.080 63.390 -70.010 1.00 0.00 ? ? ? ? ? . 91 GLU A CD 2296 ATOM 1238 . OE1 . GLU A 2296 91 . 45.000 63.930 -71.130 1.00 0.00 ? ? ? ? ? . 91 GLU A OE1 2296 ATOM 1239 . OE2 . GLU A 2296 91 . 44.130 63.380 -69.190 1.00 0.00 ? ? ? ? ? . 91 GLU A OE2 2296 ATOM 1240 . 1HB . GLU A 2296 91 . 45.340 60.820 -69.570 1.00 0.00 ? ? ? ? ? . 91 GLU A 1HB 2296 ATOM 1241 . 2HB . GLU A 2296 91 . 46.430 60.980 -70.900 1.00 0.00 ? ? ? ? ? . 91 GLU A 2HB 2296 ATOM 1242 . 1HG . GLU A 2296 91 . 47.200 63.130 -70.200 1.00 0.00 ? ? ? ? ? . 91 GLU A 1HG 2296 ATOM 1243 . 2HG . GLU A 2296 91 . 46.600 62.920 -68.580 1.00 0.00 ? ? ? ? ? . 91 GLU A 2HG 2296 ATOM 1244 . N . VAL A 2296 92 . 49.230 61.730 -68.150 1.00 0.00 ? ? ? ? ? . 92 VAL A N 2296 ATOM 1245 . CA . VAL A 2296 92 . 50.630 62.140 -68.060 1.00 0.00 ? ? ? ? ? . 92 VAL A CA 2296 ATOM 1246 . C . VAL A 2296 92 . 51.530 60.920 -67.920 1.00 0.00 ? ? ? ? ? . 92 VAL A C 2296 ATOM 1247 . O . VAL A 2296 92 . 51.330 60.090 -67.030 1.00 0.00 ? ? ? ? ? . 92 VAL A O 2296 ATOM 1248 . HN . VAL A 2296 92 . 48.600 61.940 -67.370 1.00 0.00 ? ? ? ? ? . 92 VAL A HN 2296 ATOM 1249 . HA . VAL A 2296 92 . 50.920 62.670 -68.960 1.00 0.00 ? ? ? ? ? . 92 VAL A HA 2296 ATOM 1250 . CB . VAL A 2296 92 . 50.870 63.080 -66.860 1.00 0.00 ? ? ? ? ? . 92 VAL A CB 2296 ATOM 1251 . CG1 . VAL A 2296 92 . 50.640 62.350 -65.550 1.00 0.00 ? ? ? ? ? . 92 VAL A CG1 2296 ATOM 1252 . CG2 . VAL A 2296 92 . 52.270 63.670 -66.910 1.00 0.00 ? ? ? ? ? . 92 VAL A CG2 2296 ATOM 1253 . HB . VAL A 2296 92 . 50.180 63.930 -66.930 1.00 0.00 ? ? ? ? ? . 92 VAL A HB 2296 ATOM 1254 . 1HG1 . VAL A 2296 92 . 50.810 63.030 -64.720 1.00 0.00 ? ? ? ? ? . 92 VAL A 1HG1 2296 ATOM 1255 . 2HG1 . VAL A 2296 92 . 49.610 61.980 -65.510 1.00 0.00 ? ? ? ? ? . 92 VAL A 2HG1 2296 ATOM 1256 . 3HG1 . VAL A 2296 92 . 51.330 61.510 -65.480 1.00 0.00 ? ? ? ? ? . 92 VAL A 3HG1 2296 ATOM 1257 . 1HG2 . VAL A 2296 92 . 52.420 64.330 -66.060 1.00 0.00 ? ? ? ? ? . 92 VAL A 1HG2 2296 ATOM 1258 . 2HG2 . VAL A 2296 92 . 52.400 64.230 -67.840 1.00 0.00 ? ? ? ? ? . 92 VAL A 2HG2 2296 ATOM 1259 . 3HG2 . VAL A 2296 92 . 53.000 62.860 -66.880 1.00 0.00 ? ? ? ? ? . 92 VAL A 3HG2 2296 ATOM 1260 . N . LYS A 2296 93 . 52.530 60.820 -68.790 1.00 0.00 ? ? ? ? ? . 93 LYS A N 2296 ATOM 1261 . CA . LYS A 2296 93 . 53.550 59.790 -68.680 1.00 0.00 ? ? ? ? ? . 93 LYS A CA 2296 ATOM 1262 . C . LYS A 2296 93 . 54.070 59.710 -67.250 1.00 0.00 ? ? ? ? ? . 93 LYS A C 2296 ATOM 1263 . O . LYS A 2296 93 . 54.150 60.720 -66.560 1.00 0.00 ? ? ? ? ? . 93 LYS A O 2296 ATOM 1264 . HN . LYS A 2296 93 . 52.570 61.490 -69.570 1.00 0.00 ? ? ? ? ? . 93 LYS A HN 2296 ATOM 1265 . HA . LYS A 2296 93 . 53.130 58.820 -68.940 1.00 0.00 ? ? ? ? ? . 93 LYS A HA 2296 ATOM 1266 . CB . LYS A 2296 93 . 54.710 60.070 -69.640 1.00 0.00 ? ? ? ? ? . 93 LYS A CB 2296 ATOM 1267 . CG . LYS A 2296 93 . 54.320 60.000 -71.110 1.00 0.00 ? ? ? ? ? . 93 LYS A CG 2296 ATOM 1268 . CD . LYS A 2296 93 . 53.890 58.600 -71.500 1.00 0.00 ? ? ? ? ? . 93 LYS A CD 2296 ATOM 1269 . CE . LYS A 2296 93 . 52.620 58.620 -72.340 1.00 0.00 ? ? ? ? ? . 93 LYS A CE 2296 ATOM 1270 . NZ . LYS A 2296 93 . 52.910 58.400 -73.780 1.00 0.00 ? ? ? ? ? . 93 LYS A NZ 2296 ATOM 1271 . 1HB . LYS A 2296 93 . 55.520 59.380 -69.450 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HB 2296 ATOM 1272 . 2HB . LYS A 2296 93 . 55.130 61.060 -69.420 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HB 2296 ATOM 1273 . 1HG . LYS A 2296 93 . 55.170 60.310 -71.720 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HG 2296 ATOM 1274 . 2HG . LYS A 2296 93 . 53.510 60.700 -71.310 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HG 2296 ATOM 1275 . 1HD . LYS A 2296 93 . 53.730 58.000 -70.600 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HD 2296 ATOM 1276 . 2HD . LYS A 2296 93 . 54.690 58.120 -72.070 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HD 2296 ATOM 1277 . 1HE . LYS A 2296 93 . 52.120 59.580 -72.210 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HE 2296 ATOM 1278 . 2HE . LYS A 2296 93 . 51.940 57.850 -71.980 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HE 2296 ATOM 1279 . 1HZ . LYS A 2296 93 . 52.030 58.420 -74.310 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HZ 2296 ATOM 1280 . 2HZ . LYS A 2296 93 . 53.360 57.500 -73.910 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HZ 2296 ATOM 1281 . 3HZ . LYS A 2296 93 . 53.530 59.140 -74.120 1.00 0.00 ? ? ? ? ? . 93 LYS A 3HZ 2296 ATOM 1282 . N . LYS A 2296 94 . 54.410 58.500 -66.820 1.00 0.00 ? ? ? ? ? . 94 LYS A N 2296 ATOM 1283 . CA . LYS A 2296 94 . 54.630 58.220 -65.410 1.00 0.00 ? ? ? ? ? . 94 LYS A CA 2296 ATOM 1284 . C . LYS A 2296 94 . 56.120 57.980 -65.140 1.00 0.00 ? ? ? ? ? . 94 LYS A C 2296 ATOM 1285 . O . LYS A 2296 94 . 56.940 58.110 -66.040 1.00 0.00 ? ? ? ? ? . 94 LYS A O 2296 ATOM 1286 . HN . LYS A 2296 94 . 54.510 57.740 -67.500 1.00 0.00 ? ? ? ? ? . 94 LYS A HN 2296 ATOM 1287 . HA . LYS A 2296 94 . 54.320 59.070 -64.800 1.00 0.00 ? ? ? ? ? . 94 LYS A HA 2296 ATOM 1288 . CB . LYS A 2296 94 . 53.820 57.000 -64.960 1.00 0.00 ? ? ? ? ? . 94 LYS A CB 2296 ATOM 1289 . CG . LYS A 2296 94 . 52.550 57.350 -64.200 1.00 0.00 ? ? ? ? ? . 94 LYS A CG 2296 ATOM 1290 . CD . LYS A 2296 94 . 51.320 57.260 -65.100 1.00 0.00 ? ? ? ? ? . 94 LYS A CD 2296 ATOM 1291 . CE . LYS A 2296 94 . 50.480 56.050 -64.750 1.00 0.00 ? ? ? ? ? . 94 LYS A CE 2296 ATOM 1292 . NZ . LYS A 2296 94 . 51.270 54.790 -64.770 1.00 0.00 ? ? ? ? ? . 94 LYS A NZ 2296 ATOM 1293 . 1HB . LYS A 2296 94 . 54.440 56.350 -64.350 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HB 2296 ATOM 1294 . 2HB . LYS A 2296 94 . 53.570 56.400 -65.830 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HB 2296 ATOM 1295 . 1HG . LYS A 2296 94 . 52.630 58.370 -63.800 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HG 2296 ATOM 1296 . 2HG . LYS A 2296 94 . 52.430 56.680 -63.350 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HG 2296 ATOM 1297 . 1HD . LYS A 2296 94 . 51.640 57.190 -66.140 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HD 2296 ATOM 1298 . 2HD . LYS A 2296 94 . 50.730 58.170 -64.990 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HD 2296 ATOM 1299 . 1HE . LYS A 2296 94 . 49.650 55.970 -65.450 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HE 2296 ATOM 1300 . 2HE . LYS A 2296 94 . 50.040 56.190 -63.760 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HE 2296 ATOM 1301 . 1HZ . LYS A 2296 94 . 50.670 54.000 -64.530 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HZ 2296 ATOM 1302 . 2HZ . LYS A 2296 94 . 52.030 54.850 -64.090 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HZ 2296 ATOM 1303 . 3HZ . LYS A 2296 94 . 51.660 54.650 -65.700 1.00 0.00 ? ? ? ? ? . 94 LYS A 3HZ 2296 ATOM 1304 . N . ASP A 2296 95 . 56.440 57.640 -63.890 1.00 0.00 ? ? ? ? ? . 95 ASP A N 2296 ATOM 1305 . CA . ASP A 2296 95 . 57.820 57.360 -63.510 1.00 0.00 ? ? ? ? ? . 95 ASP A CA 2296 ATOM 1306 . C . ASP A 2296 95 . 58.290 56.050 -64.130 1.00 0.00 ? ? ? ? ? . 95 ASP A C 2296 ATOM 1307 . O . ASP A 2296 95 . 57.540 55.060 -64.140 1.00 0.00 ? ? ? ? ? . 95 ASP A O 2296 ATOM 1308 . HN . ASP A 2296 95 . 55.710 57.570 -63.190 1.00 0.00 ? ? ? ? ? . 95 ASP A HN 2296 ATOM 1309 . HA . ASP A 2296 95 . 58.470 58.150 -63.870 1.00 0.00 ? ? ? ? ? . 95 ASP A HA 2296 ATOM 1310 . CB . ASP A 2296 95 . 57.950 57.300 -61.990 1.00 0.00 ? ? ? ? ? . 95 ASP A CB 2296 ATOM 1311 . CG . ASP A 2296 95 . 58.150 58.720 -61.490 1.00 0.00 ? ? ? ? ? . 95 ASP A CG 2296 ATOM 1312 . OD1 . ASP A 2296 95 . 57.370 59.600 -61.880 1.00 0.00 ? ? ? ? ? . 95 ASP A OD1 2296 ATOM 1313 . OD2 . ASP A 2296 95 . 59.100 58.940 -60.710 1.00 0.00 ? ? ? ? ? . 95 ASP A OD2 2296 ATOM 1314 . 1HB . ASP A 2296 95 . 58.820 56.700 -61.720 1.00 0.00 ? ? ? ? ? . 95 ASP A 1HB 2296 ATOM 1315 . 2HB . ASP A 2296 95 . 57.040 56.900 -61.560 1.00 0.00 ? ? ? ? ? . 95 ASP A 2HB 2296 ATOM 1316 . N . SER A 2296 96 . 59.520 56.040 -64.630 1.00 0.00 ? ? ? ? ? . 96 SER A N 2296 ATOM 1317 . CA . SER A 2296 96 . 60.090 54.840 -65.230 1.00 0.00 ? ? ? ? ? . 96 SER A CA 2296 ATOM 1318 . C . SER A 2296 96 . 61.400 54.470 -64.540 1.00 0.00 ? ? ? ? ? . 96 SER A C 2296 ATOM 1319 . O . SER A 2296 96 . 62.050 55.330 -63.950 1.00 0.00 ? ? ? ? ? . 96 SER A O 2296 ATOM 1320 . HN . SER A 2296 96 . 60.070 56.890 -64.590 1.00 0.00 ? ? ? ? ? . 96 SER A HN 2296 ATOM 1321 . HA . SER A 2296 96 . 59.410 54.000 -65.110 1.00 0.00 ? ? ? ? ? . 96 SER A HA 2296 ATOM 1322 . CB . SER A 2296 96 . 60.320 55.050 -66.730 1.00 0.00 ? ? ? ? ? . 96 SER A CB 2296 ATOM 1323 . OG . SER A 2296 96 . 61.000 56.270 -66.970 1.00 0.00 ? ? ? ? ? . 96 SER A OG 2296 ATOM 1324 . 1HB . SER A 2296 96 . 59.360 55.060 -67.240 1.00 0.00 ? ? ? ? ? . 96 SER A 1HB 2296 ATOM 1325 . 2HB . SER A 2296 96 . 60.900 54.220 -67.130 1.00 0.00 ? ? ? ? ? . 96 SER A 2HB 2296 ATOM 1326 . HG . SER A 2296 96 . 61.920 56.060 -67.020 1.00 0.00 ? ? ? ? ? . 96 SER A HG 2296 ATOM 1327 . N . LYS A 2296 97 . 61.780 53.200 -64.640 1.00 0.00 ? ? ? ? ? . 97 LYS A N 2296 ATOM 1328 . CA . LYS A 2296 97 . 63.080 52.750 -64.160 1.00 0.00 ? ? ? ? ? . 97 LYS A CA 2296 ATOM 1329 . C . LYS A 2296 97 . 63.830 52.000 -65.250 1.00 0.00 ? ? ? ? ? . 97 LYS A C 2296 ATOM 1330 . O . LYS A 2296 97 . 63.310 51.830 -66.360 1.00 0.00 ? ? ? ? ? . 97 LYS A O 2296 ATOM 1331 . HN . LYS A 2296 97 . 61.140 52.530 -65.060 1.00 0.00 ? ? ? ? ? . 97 LYS A HN 2296 ATOM 1332 . HA . LYS A 2296 97 . 63.690 53.610 -63.860 1.00 0.00 ? ? ? ? ? . 97 LYS A HA 2296 ATOM 1333 . CB . LYS A 2296 97 . 62.920 51.860 -62.930 1.00 0.00 ? ? ? ? ? . 97 LYS A CB 2296 ATOM 1334 . CG . LYS A 2296 97 . 62.040 52.450 -61.840 1.00 0.00 ? ? ? ? ? . 97 LYS A CG 2296 ATOM 1335 . CD . LYS A 2296 97 . 62.200 51.700 -60.530 1.00 0.00 ? ? ? ? ? . 97 LYS A CD 2296 ATOM 1336 . CE . LYS A 2296 97 . 61.400 52.360 -59.410 1.00 0.00 ? ? ? ? ? . 97 LYS A CE 2296 ATOM 1337 . NZ . LYS A 2296 97 . 62.010 52.120 -58.070 1.00 0.00 ? ? ? ? ? . 97 LYS A NZ 2296 ATOM 1338 . 1HB . LYS A 2296 97 . 63.900 51.620 -62.510 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HB 2296 ATOM 1339 . 2HB . LYS A 2296 97 . 62.510 50.890 -63.230 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HB 2296 ATOM 1340 . 1HG . LYS A 2296 97 . 61.000 52.420 -62.150 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HG 2296 ATOM 1341 . 2HG . LYS A 2296 97 . 62.310 53.500 -61.690 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HG 2296 ATOM 1342 . 1HD . LYS A 2296 97 . 63.260 51.680 -60.250 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HD 2296 ATOM 1343 . 2HD . LYS A 2296 97 . 61.870 50.670 -60.650 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HD 2296 ATOM 1344 . 1HE . LYS A 2296 97 . 60.380 51.970 -59.420 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HE 2296 ATOM 1345 . 2HE . LYS A 2296 97 . 61.330 53.430 -59.590 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HE 2296 ATOM 1346 . 1HZ . LYS A 2296 97 . 61.440 52.570 -57.360 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HZ 2296 ATOM 1347 . 2HZ . LYS A 2296 97 . 62.950 52.500 -58.060 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HZ 2296 ATOM 1348 . 3HZ . LYS A 2296 97 . 62.050 51.110 -57.890 1.00 0.00 ? ? ? ? ? . 97 LYS A 3HZ 2296 ATOM 1349 . N . ASN A 2296 98 . 65.040 51.570 -64.940 1.00 0.00 ? ? ? ? ? . 98 ASN A N 2296 ATOM 1350 . CA . ASN A 2296 98 . 65.810 50.720 -65.850 1.00 0.00 ? ? ? ? ? . 98 ASN A CA 2296 ATOM 1351 . C . ASN A 2296 98 . 65.450 49.250 -65.650 1.00 0.00 ? ? ? ? ? . 98 ASN A C 2296 ATOM 1352 . O . ASN A 2296 98 . 65.460 48.470 -66.600 1.00 0.00 ? ? ? ? ? . 98 ASN A O 2296 ATOM 1353 . HN . ASN A 2296 98 . 65.450 51.830 -64.050 1.00 0.00 ? ? ? ? ? . 98 ASN A HN 2296 ATOM 1354 . HA . ASN A 2296 98 . 65.580 50.980 -66.890 1.00 0.00 ? ? ? ? ? . 98 ASN A HA 2296 ATOM 1355 . CB . ASN A 2296 98 . 67.310 50.930 -65.640 1.00 0.00 ? ? ? ? ? . 98 ASN A CB 2296 ATOM 1356 . CG . ASN A 2296 98 . 68.150 50.010 -66.500 1.00 0.00 ? ? ? ? ? . 98 ASN A CG 2296 ATOM 1357 . OD1 . ASN A 2296 98 . 68.110 50.080 -67.730 1.00 0.00 ? ? ? ? ? . 98 ASN A OD1 2296 ATOM 1358 . ND2 . ASN A 2296 98 . 68.930 49.150 -65.860 1.00 0.00 ? ? ? ? ? . 98 ASN A ND2 2296 ATOM 1359 . 1HB . ASN A 2296 98 . 67.560 50.780 -64.590 1.00 0.00 ? ? ? ? ? . 98 ASN A 1HB 2296 ATOM 1360 . 2HB . ASN A 2296 98 . 67.570 51.970 -65.860 1.00 0.00 ? ? ? ? ? . 98 ASN A 2HB 2296 ATOM 1361 . 1HD2 . ASN A 2296 98 . 68.940 49.130 -64.840 1.00 0.00 ? ? ? ? ? . 98 ASN A 1HD2 2296 ATOM 1362 . 2HD2 . ASN A 2296 98 . 69.520 48.510 -66.380 1.00 0.00 ? ? ? ? ? . 98 ASN A 2HD2 2296 ATOM 1363 . N . ASP A 2296 99 . 65.140 48.890 -64.410 1.00 0.00 ? ? ? ? ? . 99 ASP A N 2296 ATOM 1364 . CA . ASP A 2296 99 . 64.560 47.590 -64.110 1.00 0.00 ? ? ? ? ? . 99 ASP A CA 2296 ATOM 1365 . C . ASP A 2296 99 . 63.100 47.550 -64.520 1.00 0.00 ? ? ? ? ? . 99 ASP A C 2296 ATOM 1366 . O . ASP A 2296 99 . 62.320 48.420 -64.140 1.00 0.00 ? ? ? ? ? . 99 ASP A O 2296 ATOM 1367 . HN . ASP A 2296 99 . 65.320 49.540 -63.640 1.00 0.00 ? ? ? ? ? . 99 ASP A HN 2296 ATOM 1368 . HA . ASP A 2296 99 . 65.090 46.810 -64.670 1.00 0.00 ? ? ? ? ? . 99 ASP A HA 2296 ATOM 1369 . CB . ASP A 2296 99 . 64.700 47.270 -62.620 1.00 0.00 ? ? ? ? ? . 99 ASP A CB 2296 ATOM 1370 . CG . ASP A 2296 99 . 66.160 47.420 -62.250 1.00 0.00 ? ? ? ? ? . 99 ASP A CG 2296 ATOM 1371 . OD1 . ASP A 2296 99 . 66.650 48.570 -62.270 1.00 0.00 ? ? ? ? ? . 99 ASP A OD1 2296 ATOM 1372 . OD2 . ASP A 2296 99 . 66.810 46.400 -61.940 1.00 0.00 ? ? ? ? ? . 99 ASP A OD2 2296 ATOM 1373 . 1HB . ASP A 2296 99 . 64.390 46.240 -62.440 1.00 0.00 ? ? ? ? ? . 99 ASP A 1HB 2296 ATOM 1374 . 2HB . ASP A 2296 99 . 64.100 47.970 -62.040 1.00 0.00 ? ? ? ? ? . 99 ASP A 2HB 2296 ATOM 1375 . N . ASN A 2296 100 . 62.730 46.540 -65.310 1.00 0.00 ? ? ? ? ? . 100 ASN A N 2296 ATOM 1376 . CA . ASN A 2296 100 . 61.370 46.430 -65.830 1.00 0.00 ? ? ? ? ? . 100 ASN A CA 2296 ATOM 1377 . C . ASN A 2296 100 . 61.210 45.130 -66.610 1.00 0.00 ? ? ? ? ? . 100 ASN A C 2296 ATOM 1378 . O . ASN A 2296 100 . 62.160 44.360 -66.740 1.00 0.00 ? ? ? ? ? . 100 ASN A O 2296 ATOM 1379 . HN . ASN A 2296 100 . 63.420 45.830 -65.550 1.00 0.00 ? ? ? ? ? . 100 ASN A HN 2296 ATOM 1380 . HA . ASN A 2296 100 . 60.660 46.410 -65.000 1.00 0.00 ? ? ? ? ? . 100 ASN A HA 2296 ATOM 1381 . CB . ASN A 2296 100 . 61.030 47.630 -66.710 1.00 0.00 ? ? ? ? ? . 100 ASN A CB 2296 ATOM 1382 . CG . ASN A 2296 100 . 61.730 47.570 -68.060 1.00 0.00 ? ? ? ? ? . 100 ASN A CG 2296 ATOM 1383 . OD1 . ASN A 2296 100 . 61.340 46.800 -68.940 1.00 0.00 ? ? ? ? ? . 100 ASN A OD1 2296 ATOM 1384 . ND2 . ASN A 2296 100 . 62.760 48.390 -68.230 1.00 0.00 ? ? ? ? ? . 100 ASN A ND2 2296 ATOM 1385 . 1HB . ASN A 2296 100 . 61.310 48.550 -66.200 1.00 0.00 ? ? ? ? ? . 100 ASN A 1HB 2296 ATOM 1386 . 2HB . ASN A 2296 100 . 59.950 47.680 -66.860 1.00 0.00 ? ? ? ? ? . 100 ASN A 2HB 2296 ATOM 1387 . 1HD2 . ASN A 2296 100 . 63.040 49.020 -67.470 1.00 0.00 ? ? ? ? ? . 100 ASN A 1HD2 2296 ATOM 1388 . 2HD2 . ASN A 2296 100 . 63.260 48.400 -69.110 1.00 0.00 ? ? ? ? ? . 100 ASN A 2HD2 2296 ATOM 1389 . N . PHE A 2296 101 . 60.010 44.910 -67.140 1.00 0.00 ? ? ? ? ? . 101 PHE A N 2296 ATOM 1390 . CA . PHE A 2296 101 . 59.720 43.700 -67.900 1.00 0.00 ? ? ? ? ? . 101 PHE A CA 2296 ATOM 1391 . C . PHE A 2296 101 . 58.570 43.950 -68.880 1.00 0.00 ? ? ? ? ? . 101 PHE A C 2296 ATOM 1392 . O . PHE A 2296 101 . 57.590 44.600 -68.530 1.00 0.00 ? ? ? ? ? . 101 PHE A O 2296 ATOM 1393 . HN . PHE A 2296 101 . 59.270 45.600 -67.000 1.00 0.00 ? ? ? ? ? . 101 PHE A HN 2296 ATOM 1394 . HA . PHE A 2296 101 . 60.590 43.400 -68.470 1.00 0.00 ? ? ? ? ? . 101 PHE A HA 2296 ATOM 1395 . CB . PHE A 2296 101 . 59.360 42.550 -66.960 1.00 0.00 ? ? ? ? ? . 101 PHE A CB 2296 ATOM 1396 . CG . PHE A 2296 101 . 59.870 41.210 -67.420 1.00 0.00 ? ? ? ? ? . 101 PHE A CG 2296 ATOM 1397 . CD1 . PHE A 2296 101 . 59.090 40.080 -67.310 1.00 0.00 ? ? ? ? ? . 101 PHE A CD1 2296 ATOM 1398 . CD2 . PHE A 2296 101 . 61.140 41.090 -67.960 1.00 0.00 ? ? ? ? ? . 101 PHE A CD2 2296 ATOM 1399 . CE1 . PHE A 2296 101 . 59.560 38.850 -67.730 1.00 0.00 ? ? ? ? ? . 101 PHE A CE1 2296 ATOM 1400 . CE2 . PHE A 2296 101 . 61.610 39.860 -68.390 1.00 0.00 ? ? ? ? ? . 101 PHE A CE2 2296 ATOM 1401 . CZ . PHE A 2296 101 . 60.820 38.740 -68.270 1.00 0.00 ? ? ? ? ? . 101 PHE A CZ 2296 ATOM 1402 . 1HB . PHE A 2296 101 . 58.280 42.500 -66.840 1.00 0.00 ? ? ? ? ? . 101 PHE A 1HB 2296 ATOM 1403 . 2HB . PHE A 2296 101 . 59.740 42.760 -65.960 1.00 0.00 ? ? ? ? ? . 101 PHE A 2HB 2296 ATOM 1404 . HD1 . PHE A 2296 101 . 58.090 40.150 -66.880 1.00 0.00 ? ? ? ? ? . 101 PHE A HD1 2296 ATOM 1405 . HD2 . PHE A 2296 101 . 61.770 41.960 -68.060 1.00 0.00 ? ? ? ? ? . 101 PHE A HD2 2296 ATOM 1406 . HE1 . PHE A 2296 101 . 58.940 37.970 -67.630 1.00 0.00 ? ? ? ? ? . 101 PHE A HE1 2296 ATOM 1407 . HE2 . PHE A 2296 101 . 62.600 39.780 -68.810 1.00 0.00 ? ? ? ? ? . 101 PHE A HE2 2296 ATOM 1408 . HZ . PHE A 2296 101 . 61.190 37.780 -68.600 1.00 0.00 ? ? ? ? ? . 101 PHE A HZ 2296 ATOM 1409 . N . LYS A 2296 102 . 58.720 43.430 -70.090 1.00 0.00 ? ? ? ? ? . 102 LYS A N 2296 ATOM 1410 . CA . LYS A 2296 102 . 57.720 43.630 -71.130 1.00 0.00 ? ? ? ? ? . 102 LYS A CA 2296 ATOM 1411 . C . LYS A 2296 102 . 56.360 43.120 -70.670 1.00 0.00 ? ? ? ? ? . 102 LYS A C 2296 ATOM 1412 . O . LYS A 2296 102 . 55.330 43.740 -70.940 1.00 0.00 ? ? ? ? ? . 102 LYS A O 2296 ATOM 1413 . HN . LYS A 2296 102 . 59.550 42.880 -70.300 1.00 0.00 ? ? ? ? ? . 102 LYS A HN 2296 ATOM 1414 . HA . LYS A 2296 102 . 57.620 44.690 -71.360 1.00 0.00 ? ? ? ? ? . 102 LYS A HA 2296 ATOM 1415 . CB . LYS A 2296 102 . 58.130 42.910 -72.420 1.00 0.00 ? ? ? ? ? . 102 LYS A CB 2296 ATOM 1416 . CG . LYS A 2296 102 . 57.810 43.680 -73.690 1.00 0.00 ? ? ? ? ? . 102 LYS A CG 2296 ATOM 1417 . CD . LYS A 2296 102 . 58.810 43.380 -74.790 1.00 0.00 ? ? ? ? ? . 102 LYS A CD 2296 ATOM 1418 . CE . LYS A 2296 102 . 58.240 43.700 -76.160 1.00 0.00 ? ? ? ? ? . 102 LYS A CE 2296 ATOM 1419 . NZ . LYS A 2296 102 . 59.280 43.630 -77.230 1.00 0.00 ? ? ? ? ? . 102 LYS A NZ 2296 ATOM 1420 . 1HB . LYS A 2296 102 . 57.660 41.930 -72.460 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HB 2296 ATOM 1421 . 2HB . LYS A 2296 102 . 59.200 42.700 -72.390 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HB 2296 ATOM 1422 . 1HG . LYS A 2296 102 . 57.810 44.750 -73.480 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HG 2296 ATOM 1423 . 2HG . LYS A 2296 102 . 56.800 43.420 -74.030 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HG 2296 ATOM 1424 . 1HD . LYS A 2296 102 . 59.080 42.320 -74.750 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HD 2296 ATOM 1425 . 2HD . LYS A 2296 102 . 59.720 43.960 -74.630 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HD 2296 ATOM 1426 . 1HE . LYS A 2296 102 . 57.810 44.710 -76.150 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HE 2296 ATOM 1427 . 2HE . LYS A 2296 102 . 57.430 43.010 -76.390 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HE 2296 ATOM 1428 . 1HZ . LYS A 2296 102 . 58.850 43.850 -78.130 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HZ 2296 ATOM 1429 . 2HZ . LYS A 2296 102 . 59.660 42.680 -77.260 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HZ 2296 ATOM 1430 . 3HZ . LYS A 2296 102 . 60.020 44.290 -77.030 1.00 0.00 ? ? ? ? ? . 102 LYS A 3HZ 2296 ATOM 1431 . N . PHE A 2296 103 . 56.360 41.990 -69.970 1.00 0.00 ? ? ? ? ? . 103 PHE A N 2296 ATOM 1432 . CA . PHE A 2296 103 . 55.130 41.400 -69.450 1.00 0.00 ? ? ? ? ? . 103 PHE A CA 2296 ATOM 1433 . C . PHE A 2296 103 . 55.000 41.680 -67.950 1.00 0.00 ? ? ? ? ? . 103 PHE A C 2296 ATOM 1434 . O . PHE A 2296 103 . 55.890 42.280 -67.350 1.00 0.00 ? ? ? ? ? . 103 PHE A O 2296 ATOM 1435 . HN . PHE A 2296 103 . 57.250 41.520 -69.790 1.00 0.00 ? ? ? ? ? . 103 PHE A HN 2296 ATOM 1436 . HA . PHE A 2296 103 . 54.270 41.850 -69.950 1.00 0.00 ? ? ? ? ? . 103 PHE A HA 2296 ATOM 1437 . CB . PHE A 2296 103 . 55.100 39.900 -69.710 1.00 0.00 ? ? ? ? ? . 103 PHE A CB 2296 ATOM 1438 . CG . PHE A 2296 103 . 53.820 39.240 -69.300 1.00 0.00 ? ? ? ? ? . 103 PHE A CG 2296 ATOM 1439 . CD1 . PHE A 2296 103 . 52.670 39.390 -70.050 1.00 0.00 ? ? ? ? ? . 103 PHE A CD1 2296 ATOM 1440 . CD2 . PHE A 2296 103 . 53.760 38.460 -68.150 1.00 0.00 ? ? ? ? ? . 103 PHE A CD2 2296 ATOM 1441 . CE1 . PHE A 2296 103 . 51.490 38.780 -69.670 1.00 0.00 ? ? ? ? ? . 103 PHE A CE1 2296 ATOM 1442 . CE2 . PHE A 2296 103 . 52.580 37.850 -67.770 1.00 0.00 ? ? ? ? ? . 103 PHE A CE2 2296 ATOM 1443 . CZ . PHE A 2296 103 . 51.450 38.010 -68.520 1.00 0.00 ? ? ? ? ? . 103 PHE A CZ 2296 ATOM 1444 . 1HB . PHE A 2296 103 . 55.940 39.420 -69.200 1.00 0.00 ? ? ? ? ? . 103 PHE A 1HB 2296 ATOM 1445 . 2HB . PHE A 2296 103 . 55.280 39.710 -70.770 1.00 0.00 ? ? ? ? ? . 103 PHE A 2HB 2296 ATOM 1446 . HD1 . PHE A 2296 103 . 52.690 39.990 -70.950 1.00 0.00 ? ? ? ? ? . 103 PHE A HD1 2296 ATOM 1447 . HD2 . PHE A 2296 103 . 54.640 38.330 -67.550 1.00 0.00 ? ? ? ? ? . 103 PHE A HD2 2296 ATOM 1448 . HE1 . PHE A 2296 103 . 50.600 38.900 -70.270 1.00 0.00 ? ? ? ? ? . 103 PHE A HE1 2296 ATOM 1449 . HE2 . PHE A 2296 103 . 52.550 37.250 -66.870 1.00 0.00 ? ? ? ? ? . 103 PHE A HE2 2296 ATOM 1450 . HZ . PHE A 2296 103 . 50.520 37.530 -68.230 1.00 0.00 ? ? ? ? ? . 103 PHE A HZ 2296 ATOM 1451 . N . GLY A 2296 104 . 53.890 41.240 -67.370 1.00 0.00 ? ? ? ? ? . 104 GLY A N 2296 ATOM 1452 . CA . GLY A 2296 104 . 53.690 41.330 -65.930 1.00 0.00 ? ? ? ? ? . 104 GLY A CA 2296 ATOM 1453 . C . GLY A 2296 104 . 53.910 39.970 -65.270 1.00 0.00 ? ? ? ? ? . 104 GLY A C 2296 ATOM 1454 . O . GLY A 2296 104 . 52.950 39.280 -64.940 1.00 0.00 ? ? ? ? ? . 104 GLY A O 2296 ATOM 1455 . HN . GLY A 2296 104 . 53.160 40.820 -67.950 1.00 0.00 ? ? ? ? ? . 104 GLY A HN 2296 ATOM 1456 . 1HA . GLY A 2296 104 . 54.410 42.030 -65.500 1.00 0.00 ? ? ? ? ? . 104 GLY A 1HA 2296 ATOM 1457 . 2HA . GLY A 2296 104 . 52.670 41.650 -65.720 1.00 0.00 ? ? ? ? ? . 104 GLY A 2HA 2296 ATOM 1458 . N . LEU A 2296 105 . 55.170 39.610 -65.080 1.00 0.00 ? ? ? ? ? . 105 LEU A N 2296 ATOM 1459 . CA . LEU A 2296 105 . 55.520 38.300 -64.540 1.00 0.00 ? ? ? ? ? . 105 LEU A CA 2296 ATOM 1460 . C . LEU A 2296 105 . 56.510 38.450 -63.390 1.00 0.00 ? ? ? ? ? . 105 LEU A C 2296 ATOM 1461 . O . LEU A 2296 105 . 57.270 39.420 -63.340 1.00 0.00 ? ? ? ? ? . 105 LEU A O 2296 ATOM 1462 . HN . LEU A 2296 105 . 55.920 40.260 -65.330 1.00 0.00 ? ? ? ? ? . 105 LEU A HN 2296 ATOM 1463 . HA . LEU A 2296 105 . 54.630 37.810 -64.150 1.00 0.00 ? ? ? ? ? . 105 LEU A HA 2296 ATOM 1464 . CB . LEU A 2296 105 . 56.110 37.410 -65.630 1.00 0.00 ? ? ? ? ? . 105 LEU A CB 2296 ATOM 1465 . CG . LEU A 2296 105 . 56.570 36.010 -65.180 1.00 0.00 ? ? ? ? ? . 105 LEU A CG 2296 ATOM 1466 . CD1 . LEU A 2296 105 . 56.430 35.020 -66.320 1.00 0.00 ? ? ? ? ? . 105 LEU A CD1 2296 ATOM 1467 . CD2 . LEU A 2296 105 . 58.000 36.060 -64.670 1.00 0.00 ? ? ? ? ? . 105 LEU A CD2 2296 ATOM 1468 . 1HB . LEU A 2296 105 . 56.940 37.920 -66.110 1.00 0.00 ? ? ? ? ? . 105 LEU A 1HB 2296 ATOM 1469 . 2HB . LEU A 2296 105 . 55.390 37.310 -66.440 1.00 0.00 ? ? ? ? ? . 105 LEU A 2HB 2296 ATOM 1470 . HG . LEU A 2296 105 . 55.960 35.690 -64.340 1.00 0.00 ? ? ? ? ? . 105 LEU A HG 2296 ATOM 1471 . 1HD1 . LEU A 2296 105 . 56.760 34.030 -65.990 1.00 0.00 ? ? ? ? ? . 105 LEU A 1HD1 2296 ATOM 1472 . 2HD1 . LEU A 2296 105 . 57.040 35.340 -67.170 1.00 0.00 ? ? ? ? ? . 105 LEU A 2HD1 2296 ATOM 1473 . 3HD1 . LEU A 2296 105 . 55.380 34.960 -66.630 1.00 0.00 ? ? ? ? ? . 105 LEU A 3HD1 2296 ATOM 1474 . 1HD2 . LEU A 2296 105 . 58.300 35.050 -64.360 1.00 0.00 ? ? ? ? ? . 105 LEU A 1HD2 2296 ATOM 1475 . 2HD2 . LEU A 2296 105 . 58.060 36.730 -63.820 1.00 0.00 ? ? ? ? ? . 105 LEU A 2HD2 2296 ATOM 1476 . 3HD2 . LEU A 2296 105 . 58.660 36.410 -65.470 1.00 0.00 ? ? ? ? ? . 105 LEU A 3HD2 2296 ATOM 1477 . N . SER A 2296 106 . 56.500 37.490 -62.470 1.00 0.00 ? ? ? ? ? . 106 SER A N 2296 ATOM 1478 . CA . SER A 2296 106 . 57.490 37.430 -61.400 1.00 0.00 ? ? ? ? ? . 106 SER A CA 2296 ATOM 1479 . C . SER A 2296 106 . 57.670 36.000 -60.920 1.00 0.00 ? ? ? ? ? . 106 SER A C 2296 ATOM 1480 . O . SER A 2296 106 . 56.710 35.240 -60.830 1.00 0.00 ? ? ? ? ? . 106 SER A O 2296 ATOM 1481 . HN . SER A 2296 106 . 55.770 36.770 -62.520 1.00 0.00 ? ? ? ? ? . 106 SER A HN 2296 ATOM 1482 . HA . SER A 2296 106 . 58.450 37.790 -61.770 1.00 0.00 ? ? ? ? ? . 106 SER A HA 2296 ATOM 1483 . CB . SER A 2296 106 . 57.070 38.330 -60.230 1.00 0.00 ? ? ? ? ? . 106 SER A CB 2296 ATOM 1484 . OG . SER A 2296 106 . 56.030 37.730 -59.480 1.00 0.00 ? ? ? ? ? . 106 SER A OG 2296 ATOM 1485 . 1HB . SER A 2296 106 . 56.720 39.290 -60.620 1.00 0.00 ? ? ? ? ? . 106 SER A 1HB 2296 ATOM 1486 . 2HB . SER A 2296 106 . 57.930 38.520 -59.590 1.00 0.00 ? ? ? ? ? . 106 SER A 2HB 2296 ATOM 1487 . HG . SER A 2296 106 . 55.330 38.350 -59.420 1.00 0.00 ? ? ? ? ? . 106 SER A HG 2296 ATOM 1488 . N . SER A 2296 107 . 58.920 35.640 -60.620 1.00 0.00 ? ? ? ? ? . 107 SER A N 2296 ATOM 1489 . CA . SER A 2296 107 . 59.260 34.260 -60.310 1.00 0.00 ? ? ? ? ? . 107 SER A CA 2296 ATOM 1490 . C . SER A 2296 107 . 58.470 33.760 -59.110 1.00 0.00 ? ? ? ? ? . 107 SER A C 2296 ATOM 1491 . O . SER A 2296 107 . 58.180 34.530 -58.190 1.00 0.00 ? ? ? ? ? . 107 SER A O 2296 ATOM 1492 . HN . SER A 2296 107 . 59.650 36.350 -60.590 1.00 0.00 ? ? ? ? ? . 107 SER A HN 2296 ATOM 1493 . HA . SER A 2296 107 . 59.010 33.620 -61.160 1.00 0.00 ? ? ? ? ? . 107 SER A HA 2296 ATOM 1494 . CB . SER A 2296 107 . 60.760 34.120 -60.050 1.00 0.00 ? ? ? ? ? . 107 SER A CB 2296 ATOM 1495 . OG . SER A 2296 107 . 61.440 33.690 -61.220 1.00 0.00 ? ? ? ? ? . 107 SER A OG 2296 ATOM 1496 . 1HB . SER A 2296 107 . 60.930 33.410 -59.250 1.00 0.00 ? ? ? ? ? . 107 SER A 1HB 2296 ATOM 1497 . 2HB . SER A 2296 107 . 61.160 35.080 -59.740 1.00 0.00 ? ? ? ? ? . 107 SER A 2HB 2296 ATOM 1498 . HG . SER A 2296 107 . 61.740 32.810 -61.050 1.00 0.00 ? ? ? ? ? . 107 SER A HG 2296 ATOM 1499 . N . GLY A 2296 108 . 58.140 32.470 -59.110 1.00 0.00 ? ? ? ? ? . 108 GLY A N 2296 ATOM 1500 . CA . GLY A 2296 108 . 57.250 31.910 -58.110 1.00 0.00 ? ? ? ? ? . 108 GLY A CA 2296 ATOM 1501 . C . GLY A 2296 108 . 55.890 31.570 -58.720 1.00 0.00 ? ? ? ? ? . 108 GLY A C 2296 ATOM 1502 . O . GLY A 2296 108 . 55.260 32.430 -59.340 1.00 0.00 ? ? ? ? ? . 108 GLY A O 2296 ATOM 1503 . HN . GLY A 2296 108 . 58.510 31.870 -59.840 1.00 0.00 ? ? ? ? ? . 108 GLY A HN 2296 ATOM 1504 . 1HA . GLY A 2296 108 . 57.670 30.990 -57.710 1.00 0.00 ? ? ? ? ? . 108 GLY A 1HA 2296 ATOM 1505 . 2HA . GLY A 2296 108 . 57.080 32.630 -57.310 1.00 0.00 ? ? ? ? ? . 108 GLY A 2HA 2296 ATOM 1506 . N . LEU A 2296 109 . 55.460 30.330 -58.540 1.00 0.00 ? ? ? ? ? . 109 LEU A N 2296 ATOM 1507 . CA . LEU A 2296 109 . 54.170 29.880 -59.050 1.00 0.00 ? ? ? ? ? . 109 LEU A CA 2296 ATOM 1508 . C . LEU A 2296 109 . 53.080 30.060 -57.990 1.00 0.00 ? ? ? ? ? . 109 LEU A C 2296 ATOM 1509 . O . LEU A 2296 109 . 53.240 29.600 -56.860 1.00 0.00 ? ? ? ? ? . 109 LEU A O 2296 ATOM 1510 . HN . LEU A 2296 109 . 56.040 29.670 -58.020 1.00 0.00 ? ? ? ? ? . 109 LEU A HN 2296 ATOM 1511 . HA . LEU A 2296 109 . 53.890 30.480 -59.920 1.00 0.00 ? ? ? ? ? . 109 LEU A HA 2296 ATOM 1512 . CB . LEU A 2296 109 . 54.240 28.420 -59.490 1.00 0.00 ? ? ? ? ? . 109 LEU A CB 2296 ATOM 1513 . CG . LEU A 2296 109 . 52.920 27.760 -59.860 1.00 0.00 ? ? ? ? ? . 109 LEU A CG 2296 ATOM 1514 . CD1 . LEU A 2296 109 . 52.530 28.100 -61.300 1.00 0.00 ? ? ? ? ? . 109 LEU A CD1 2296 ATOM 1515 . CD2 . LEU A 2296 109 . 53.000 26.250 -59.670 1.00 0.00 ? ? ? ? ? . 109 LEU A CD2 2296 ATOM 1516 . 1HB . LEU A 2296 109 . 54.740 27.830 -58.720 1.00 0.00 ? ? ? ? ? . 109 LEU A 1HB 2296 ATOM 1517 . 2HB . LEU A 2296 109 . 54.940 28.330 -60.320 1.00 0.00 ? ? ? ? ? . 109 LEU A 2HB 2296 ATOM 1518 . HG . LEU A 2296 109 . 52.130 28.100 -59.180 1.00 0.00 ? ? ? ? ? . 109 LEU A HG 2296 ATOM 1519 . 1HD1 . LEU A 2296 109 . 51.580 27.610 -61.540 1.00 0.00 ? ? ? ? ? . 109 LEU A 1HD1 2296 ATOM 1520 . 2HD1 . LEU A 2296 109 . 53.300 27.740 -61.980 1.00 0.00 ? ? ? ? ? . 109 LEU A 2HD1 2296 ATOM 1521 . 3HD1 . LEU A 2296 109 . 52.420 29.180 -61.400 1.00 0.00 ? ? ? ? ? . 109 LEU A 3HD1 2296 ATOM 1522 . 1HD2 . LEU A 2296 109 . 52.040 25.800 -59.940 1.00 0.00 ? ? ? ? ? . 109 LEU A 1HD2 2296 ATOM 1523 . 2HD2 . LEU A 2296 109 . 53.220 26.030 -58.620 1.00 0.00 ? ? ? ? ? . 109 LEU A 2HD2 2296 ATOM 1524 . 3HD2 . LEU A 2296 109 . 53.780 25.840 -60.300 1.00 0.00 ? ? ? ? ? . 109 LEU A 3HD2 2296 ATOM 1525 . N . SER A 2296 110 . 51.990 30.720 -58.370 1.00 0.00 ? ? ? ? ? . 110 SER A N 2296 ATOM 1526 . CA . SER A 2296 110 . 50.890 30.970 -57.450 1.00 0.00 ? ? ? ? ? . 110 SER A CA 2296 ATOM 1527 . C . SER A 2296 110 . 49.850 29.860 -57.550 1.00 0.00 ? ? ? ? ? . 110 SER A C 2296 ATOM 1528 . O . SER A 2296 110 . 49.400 29.340 -56.530 1.00 0.00 ? ? ? ? ? . 110 SER A O 2296 ATOM 1529 . HN . SER A 2296 110 . 51.930 31.060 -59.330 1.00 0.00 ? ? ? ? ? . 110 SER A HN 2296 ATOM 1530 . HA . SER A 2296 110 . 51.260 31.000 -56.430 1.00 0.00 ? ? ? ? ? . 110 SER A HA 2296 ATOM 1531 . CB . SER A 2296 110 . 50.250 32.330 -57.750 1.00 0.00 ? ? ? ? ? . 110 SER A CB 2296 ATOM 1532 . OG . SER A 2296 110 . 49.930 32.450 -59.130 1.00 0.00 ? ? ? ? ? . 110 SER A OG 2296 ATOM 1533 . 1HB . SER A 2296 110 . 50.930 33.130 -57.460 1.00 0.00 ? ? ? ? ? . 110 SER A 1HB 2296 ATOM 1534 . 2HB . SER A 2296 110 . 49.340 32.440 -57.160 1.00 0.00 ? ? ? ? ? . 110 SER A 2HB 2296 ATOM 1535 . HG . SER A 2296 110 . 49.180 31.910 -59.280 1.00 0.00 ? ? ? ? ? . 110 SER A HG 2296 ATOM 1536 . N . ASN A 2296 111 . 49.480 29.510 -58.770 1.00 0.00 ? ? ? ? ? . 111 ASN A N 2296 ATOM 1537 . CA . ASN A 2296 111 . 48.380 28.580 -59.000 1.00 0.00 ? ? ? ? ? . 111 ASN A CA 2296 ATOM 1538 . C . ASN A 2296 111 . 48.900 27.160 -59.130 1.00 0.00 ? ? ? ? ? . 111 ASN A C 2296 ATOM 1539 . O . ASN A 2296 111 . 49.740 26.870 -59.990 1.00 0.00 ? ? ? ? ? . 111 ASN A O 2296 ATOM 1540 . HN . ASN A 2296 111 . 49.970 29.910 -59.580 1.00 0.00 ? ? ? ? ? . 111 ASN A HN 2296 ATOM 1541 . HA . ASN A 2296 111 . 47.680 28.610 -58.170 1.00 0.00 ? ? ? ? ? . 111 ASN A HA 2296 ATOM 1542 . CB . ASN A 2296 111 . 47.600 28.970 -60.270 1.00 0.00 ? ? ? ? ? . 111 ASN A CB 2296 ATOM 1543 . CG . ASN A 2296 111 . 48.210 28.390 -61.530 1.00 0.00 ? ? ? ? ? . 111 ASN A CG 2296 ATOM 1544 . OD1 . ASN A 2296 111 . 49.070 29.010 -62.160 1.00 0.00 ? ? ? ? ? . 111 ASN A OD1 2296 ATOM 1545 . ND2 . ASN A 2296 111 . 47.760 27.200 -61.900 1.00 0.00 ? ? ? ? ? . 111 ASN A ND2 2296 ATOM 1546 . 1HB . ASN A 2296 111 . 47.560 30.060 -60.350 1.00 0.00 ? ? ? ? ? . 111 ASN A 1HB 2296 ATOM 1547 . 2HB . ASN A 2296 111 . 46.570 28.640 -60.170 1.00 0.00 ? ? ? ? ? . 111 ASN A 2HB 2296 ATOM 1548 . 1HD2 . ASN A 2296 111 . 47.050 26.720 -61.350 1.00 0.00 ? ? ? ? ? . 111 ASN A 1HD2 2296 ATOM 1549 . 2HD2 . ASN A 2296 111 . 48.140 26.750 -62.740 1.00 0.00 ? ? ? ? ? . 111 ASN A 2HD2 2296 ATOM 1550 . N . PRO A 2296 112 . 48.410 26.270 -58.270 1.00 0.00 ? ? ? ? ? . 112 PRO A N 2296 ATOM 1551 . CA . PRO A 2296 112 . 48.970 24.930 -58.150 1.00 0.00 ? ? ? ? ? . 112 PRO A CA 2296 ATOM 1552 . C . PRO A 2296 112 . 48.430 24.030 -59.250 1.00 0.00 ? ? ? ? ? . 112 PRO A C 2296 ATOM 1553 . O . PRO A 2296 112 . 47.310 24.230 -59.740 1.00 0.00 ? ? ? ? ? . 112 PRO A O 2296 ATOM 1554 . HA . PRO A 2296 112 . 50.050 24.970 -58.250 1.00 0.00 ? ? ? ? ? . 112 PRO A HA 2296 ATOM 1555 . CB . PRO A 2296 112 . 48.610 24.470 -56.730 1.00 0.00 ? ? ? ? ? . 112 PRO A CB 2296 ATOM 1556 . CG . PRO A 2296 112 . 47.390 25.250 -56.390 1.00 0.00 ? ? ? ? ? . 112 PRO A CG 2296 ATOM 1557 . CD . PRO A 2296 112 . 47.530 26.530 -57.170 1.00 0.00 ? ? ? ? ? . 112 PRO A CD 2296 ATOM 1558 . 1HB . PRO A 2296 112 . 49.420 24.740 -56.050 1.00 0.00 ? ? ? ? ? . 112 PRO A 1HB 2296 ATOM 1559 . 2HB . PRO A 2296 112 . 48.380 23.410 -56.750 1.00 0.00 ? ? ? ? ? . 112 PRO A 2HB 2296 ATOM 1560 . 1HG . PRO A 2296 112 . 47.390 25.470 -55.320 1.00 0.00 ? ? ? ? ? . 112 PRO A 1HG 2296 ATOM 1561 . 2HG . PRO A 2296 112 . 46.510 24.710 -56.730 1.00 0.00 ? ? ? ? ? . 112 PRO A 2HG 2296 ATOM 1562 . 1HD . PRO A 2296 112 . 47.960 27.300 -56.530 1.00 0.00 ? ? ? ? ? . 112 PRO A 1HD 2296 ATOM 1563 . 2HD . PRO A 2296 112 . 46.550 26.830 -57.550 1.00 0.00 ? ? ? ? ? . 112 PRO A 2HD 2296 ATOM 1564 . N . VAL A 2296 113 . 49.220 23.030 -59.630 1.00 0.00 ? ? ? ? ? . 113 VAL A N 2296 ATOM 1565 . CA . VAL A 2296 113 . 48.860 22.150 -60.740 1.00 0.00 ? ? ? ? ? . 113 VAL A CA 2296 ATOM 1566 . C . VAL A 2296 113 . 48.770 20.700 -60.260 1.00 0.00 ? ? ? ? ? . 113 VAL A C 2296 ATOM 1567 . O . VAL A 2296 113 . 49.400 20.340 -59.270 1.00 0.00 ? ? ? ? ? . 113 VAL A O 2296 ATOM 1568 . HN . VAL A 2296 113 . 50.100 22.880 -59.140 1.00 0.00 ? ? ? ? ? . 113 VAL A HN 2296 ATOM 1569 . HA . VAL A 2296 113 . 47.890 22.430 -61.140 1.00 0.00 ? ? ? ? ? . 113 VAL A HA 2296 ATOM 1570 . CB . VAL A 2296 113 . 49.880 22.240 -61.890 1.00 0.00 ? ? ? ? ? . 113 VAL A CB 2296 ATOM 1571 . CG1 . VAL A 2296 113 . 49.870 23.630 -62.510 1.00 0.00 ? ? ? ? ? . 113 VAL A CG1 2296 ATOM 1572 . CG2 . VAL A 2296 113 . 51.280 21.890 -61.390 1.00 0.00 ? ? ? ? ? . 113 VAL A CG2 2296 ATOM 1573 . HB . VAL A 2296 113 . 49.640 21.500 -62.650 1.00 0.00 ? ? ? ? ? . 113 VAL A HB 2296 ATOM 1574 . 1HG1 . VAL A 2296 113 . 50.590 23.670 -63.320 1.00 0.00 ? ? ? ? ? . 113 VAL A 1HG1 2296 ATOM 1575 . 2HG1 . VAL A 2296 113 . 48.870 23.840 -62.900 1.00 0.00 ? ? ? ? ? . 113 VAL A 2HG1 2296 ATOM 1576 . 3HG1 . VAL A 2296 113 . 50.120 24.370 -61.750 1.00 0.00 ? ? ? ? ? . 113 VAL A 3HG1 2296 ATOM 1577 . 1HG2 . VAL A 2296 113 . 51.990 21.960 -62.220 1.00 0.00 ? ? ? ? ? . 113 VAL A 1HG2 2296 ATOM 1578 . 2HG2 . VAL A 2296 113 . 51.280 20.880 -60.990 1.00 0.00 ? ? ? ? ? . 113 VAL A 2HG2 2296 ATOM 1579 . 3HG2 . VAL A 2296 113 . 51.570 22.590 -60.600 1.00 0.00 ? ? ? ? ? . 113 VAL A 3HG2 2296 ATOM 1580 . N . CYS A 2296 114 . 48.000 19.890 -60.970 1.00 0.00 ? ? ? ? ? . 114 CYS A N 2296 ATOM 1581 . CA . CYS A 2296 114 . 47.640 18.560 -60.500 1.00 0.00 ? ? ? ? ? . 114 CYS A CA 2296 ATOM 1582 . C . CYS A 2296 114 . 48.660 17.540 -60.990 1.00 0.00 ? ? ? ? ? . 114 CYS A C 2296 ATOM 1583 . O . CYS A 2296 114 . 48.570 16.360 -60.650 1.00 0.00 ? ? ? ? ? . 114 CYS A O 2296 ATOM 1584 . HN . CYS A 2296 114 . 47.640 20.220 -61.870 1.00 0.00 ? ? ? ? ? . 114 CYS A HN 2296 ATOM 1585 . HA . CYS A 2296 114 . 47.640 18.540 -59.410 1.00 0.00 ? ? ? ? ? . 114 CYS A HA 2296 ATOM 1586 . CB . CYS A 2296 114 . 46.240 18.180 -60.980 1.00 0.00 ? ? ? ? ? . 114 CYS A CB 2296 ATOM 1587 . SG . CYS A 2296 114 . 45.000 19.470 -60.760 1.00 0.00 ? ? ? ? ? . 114 CYS A SG 2296 ATOM 1588 . 1HB . CYS A 2296 114 . 45.920 17.270 -60.470 1.00 0.00 ? ? ? ? ? . 114 CYS A 1HB 2296 ATOM 1589 . 2HB . CYS A 2296 114 . 46.280 17.890 -62.030 1.00 0.00 ? ? ? ? ? . 114 CYS A 2HB 2296 ATOM 1590 . HG . CYS A 2296 114 . 44.620 19.090 -59.540 1.00 0.00 ? ? ? ? ? . 114 CYS A HG 2296 ATOM 1591 . N . ALA A 2296 115 . 49.620 17.990 -61.790 1.00 0.00 ? ? ? ? ? . 115 ALA A N 2296 ATOM 1592 . CA . ALA A 2296 115 . 50.610 17.110 -62.390 1.00 0.00 ? ? ? ? ? . 115 ALA A CA 2296 ATOM 1593 . C . ALA A 2296 115 . 51.980 17.770 -62.410 1.00 0.00 ? ? ? ? ? . 115 ALA A C 2296 ATOM 1594 . O . ALA A 2296 115 . 52.980 17.150 -62.060 1.00 0.00 ? ? ? ? ? . 115 ALA A O 2296 ATOM 1595 . HN . ALA A 2296 115 . 49.670 18.990 -61.980 1.00 0.00 ? ? ? ? ? . 115 ALA A HN 2296 ATOM 1596 . HA . ALA A 2296 115 . 50.690 16.190 -61.810 1.00 0.00 ? ? ? ? ? . 115 ALA A HA 2296 ATOM 1597 . CB . ALA A 2296 115 . 50.180 16.720 -63.800 1.00 0.00 ? ? ? ? ? . 115 ALA A CB 2296 ATOM 1598 . 1HB . ALA A 2296 115 . 50.930 16.050 -64.230 1.00 0.00 ? ? ? ? ? . 115 ALA A 1HB 2296 ATOM 1599 . 2HB . ALA A 2296 115 . 50.090 17.610 -64.410 1.00 0.00 ? ? ? ? ? . 115 ALA A 2HB 2296 ATOM 1600 . 3HB . ALA A 2296 115 . 49.220 16.200 -63.760 1.00 0.00 ? ? ? ? ? . 115 ALA A 3HB 2296 ATOM 1601 . N . NME A 2296 116 . 52.020 19.030 -62.840 1.00 0.00 ? ? ? ? ? . 116 NME A N 2296 ATOM 1602 . CH3 . NME A 2296 116 . 53.260 19.790 -62.790 1.00 0.00 ? ? ? ? ? . 116 NME A CH3 2296 ATOM 1603 . HN . NME A 2296 116 . 51.160 19.460 -63.190 1.00 0.00 ? ? ? ? ? . 116 NME A HN 2296 ATOM 1604 . 1H . NME A 2296 116 . 53.080 20.790 -63.180 1.00 0.00 ? ? ? ? ? . 116 NME A 1H 2296 ATOM 1605 . 2H . NME A 2296 116 . 54.010 19.290 -63.410 1.00 0.00 ? ? ? ? ? . 116 NME A 2H 2296 ATOM 1606 . 3H . NME A 2296 116 . 53.610 19.850 -61.760 1.00 0.00 ? ? ? ? ? . 116 NME A 3H 2296 # data_SASDE33_MODEL_2297 # _sas_model.id 2297 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1671 _sas_model.radius . # 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 . CH3 . ACE A 2297 1 . -98.340 76.490 1.090 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2297 ATOM 2 . C . ACE A 2297 1 . -97.200 76.090 2.030 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2297 ATOM 3 . O . ACE A 2297 1 . -96.670 74.990 1.910 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2297 ATOM 4 . 1H . ACE A 2297 1 . -98.540 75.680 0.400 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2297 ATOM 5 . 2H . ACE A 2297 1 . -98.050 77.390 0.540 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2297 ATOM 6 . 3H . ACE A 2297 1 . -99.230 76.700 1.680 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2297 ATOM 7 . N . GLY A 2297 2 . -96.780 76.940 2.970 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2297 ATOM 8 . CA . GLY A 2297 2 . -95.680 76.600 3.860 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2297 ATOM 9 . C . GLY A 2297 2 . -96.130 75.560 4.890 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2297 ATOM 10 . O . GLY A 2297 2 . -96.060 75.810 6.090 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2297 ATOM 11 . HN . GLY A 2297 2 . -97.240 77.840 3.060 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2297 ATOM 12 . 1HA . GLY A 2297 2 . -94.850 76.180 3.290 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2297 ATOM 13 . 2HA . GLY A 2297 2 . -95.360 77.490 4.400 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2297 ATOM 14 . N . CYS A 2297 3 . -96.580 74.410 4.400 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2297 ATOM 15 . CA . CYS A 2297 3 . -97.210 73.410 5.260 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2297 ATOM 16 . C . CYS A 2297 3 . -96.980 72.010 4.700 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2297 ATOM 17 . O . CYS A 2297 3 . -96.230 71.840 3.740 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2297 ATOM 18 . HN . CYS A 2297 3 . -96.480 74.220 3.400 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2297 ATOM 19 . HA . CYS A 2297 3 . -96.770 73.450 6.260 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2297 ATOM 20 . CB . CYS A 2297 3 . -98.700 73.690 5.390 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2297 ATOM 21 . SG . CYS A 2297 3 . -99.300 75.070 4.380 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2297 ATOM 22 . 1HB . CYS A 2297 3 . -98.950 73.880 6.440 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2297 ATOM 23 . 2HB . CYS A 2297 3 . -99.270 72.790 5.150 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2297 ATOM 24 . HG . CYS A 2297 3 . -99.800 74.320 3.400 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2297 ATOM 25 . N . GLY A 2297 4 . -97.650 71.030 5.300 1.00 0.00 ? ? ? ? ? . 4 GLY A N 2297 ATOM 26 . CA . GLY A 2297 4 . -97.560 69.650 4.830 1.00 0.00 ? ? ? ? ? . 4 GLY A CA 2297 ATOM 27 . C . GLY A 2297 4 . -96.160 69.090 5.090 1.00 0.00 ? ? ? ? ? . 4 GLY A C 2297 ATOM 28 . O . GLY A 2297 4 . -95.930 68.440 6.110 1.00 0.00 ? ? ? ? ? . 4 GLY A O 2297 ATOM 29 . HN . GLY A 2297 4 . -98.230 71.240 6.110 1.00 0.00 ? ? ? ? ? . 4 GLY A HN 2297 ATOM 30 . 1HA . GLY A 2297 4 . -98.270 69.030 5.370 1.00 0.00 ? ? ? ? ? . 4 GLY A 1HA 2297 ATOM 31 . 2HA . GLY A 2297 4 . -97.740 69.610 3.760 1.00 0.00 ? ? ? ? ? . 4 GLY A 2HA 2297 ATOM 32 . N . PHE A 2297 5 . -95.250 69.350 4.160 1.00 0.00 ? ? ? ? ? . 5 PHE A N 2297 ATOM 33 . CA . PHE A 2297 5 . -93.910 68.760 4.210 1.00 0.00 ? ? ? ? ? . 5 PHE A CA 2297 ATOM 34 . C . PHE A 2297 5 . -94.010 67.250 4.430 1.00 0.00 ? ? ? ? ? . 5 PHE A C 2297 ATOM 35 . O . PHE A 2297 5 . -93.250 66.680 5.220 1.00 0.00 ? ? ? ? ? . 5 PHE A O 2297 ATOM 36 . HN . PHE A 2297 5 . -95.480 69.970 3.390 1.00 0.00 ? ? ? ? ? . 5 PHE A HN 2297 ATOM 37 . HA . PHE A 2297 5 . -93.390 68.930 3.270 1.00 0.00 ? ? ? ? ? . 5 PHE A HA 2297 ATOM 38 . CB . PHE A 2297 5 . -93.090 69.400 5.330 1.00 0.00 ? ? ? ? ? . 5 PHE A CB 2297 ATOM 39 . CG . PHE A 2297 5 . -93.570 70.760 5.730 1.00 0.00 ? ? ? ? ? . 5 PHE A CG 2297 ATOM 40 . CD1 . PHE A 2297 5 . -93.310 71.860 4.930 1.00 0.00 ? ? ? ? ? . 5 PHE A CD1 2297 ATOM 41 . CD2 . PHE A 2297 5 . -94.270 70.950 6.910 1.00 0.00 ? ? ? ? ? . 5 PHE A CD2 2297 ATOM 42 . CE1 . PHE A 2297 5 . -93.750 73.120 5.290 1.00 0.00 ? ? ? ? ? . 5 PHE A CE1 2297 ATOM 43 . CE2 . PHE A 2297 5 . -94.710 72.210 7.270 1.00 0.00 ? ? ? ? ? . 5 PHE A CE2 2297 ATOM 44 . CZ . PHE A 2297 5 . -94.460 73.290 6.470 1.00 0.00 ? ? ? ? ? . 5 PHE A CZ 2297 ATOM 45 . 1HB . PHE A 2297 5 . -92.040 69.450 5.020 1.00 0.00 ? ? ? ? ? . 5 PHE A 1HB 2297 ATOM 46 . 2HB . PHE A 2297 5 . -93.090 68.740 6.200 1.00 0.00 ? ? ? ? ? . 5 PHE A 2HB 2297 ATOM 47 . HD1 . PHE A 2297 5 . -92.770 71.740 4.000 1.00 0.00 ? ? ? ? ? . 5 PHE A HD1 2297 ATOM 48 . HD2 . PHE A 2297 5 . -94.480 70.110 7.550 1.00 0.00 ? ? ? ? ? . 5 PHE A HD2 2297 ATOM 49 . HE1 . PHE A 2297 5 . -93.550 73.970 4.660 1.00 0.00 ? ? ? ? ? . 5 PHE A HE1 2297 ATOM 50 . HE2 . PHE A 2297 5 . -95.260 72.340 8.190 1.00 0.00 ? ? ? ? ? . 5 PHE A HE2 2297 ATOM 51 . HZ . PHE A 2297 5 . -94.800 74.270 6.760 1.00 0.00 ? ? ? ? ? . 5 PHE A HZ 2297 ATOM 52 . N . LYS A 2297 6 . -94.930 66.610 3.720 1.00 0.00 ? ? ? ? ? . 6 LYS A N 2297 ATOM 53 . CA . LYS A 2297 6 . -95.070 65.160 3.770 1.00 0.00 ? ? ? ? ? . 6 LYS A CA 2297 ATOM 54 . C . LYS A 2297 6 . -94.320 64.510 2.610 1.00 0.00 ? ? ? ? ? . 6 LYS A C 2297 ATOM 55 . O . LYS A 2297 6 . -94.910 63.740 1.840 1.00 0.00 ? ? ? ? ? . 6 LYS A O 2297 ATOM 56 . HN . LYS A 2297 6 . -95.560 67.150 3.130 1.00 0.00 ? ? ? ? ? . 6 LYS A HN 2297 ATOM 57 . HA . LYS A 2297 6 . -94.650 64.780 4.700 1.00 0.00 ? ? ? ? ? . 6 LYS A HA 2297 ATOM 58 . CB . LYS A 2297 6 . -96.550 64.760 3.740 1.00 0.00 ? ? ? ? ? . 6 LYS A CB 2297 ATOM 59 . CG . LYS A 2297 6 . -97.440 65.600 4.630 1.00 0.00 ? ? ? ? ? . 6 LYS A CG 2297 ATOM 60 . CD . LYS A 2297 6 . -98.030 64.770 5.760 1.00 0.00 ? ? ? ? ? . 6 LYS A CD 2297 ATOM 61 . CE . LYS A 2297 6 . -97.770 65.420 7.110 1.00 0.00 ? ? ? ? ? . 6 LYS A CE 2297 ATOM 62 . NZ . LYS A 2297 6 . -98.890 65.180 8.070 1.00 0.00 ? ? ? ? ? . 6 LYS A NZ 2297 ATOM 63 . 1HB . LYS A 2297 6 . -96.650 63.710 4.010 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HB 2297 ATOM 64 . 2HB . LYS A 2297 6 . -96.910 64.810 2.710 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HB 2297 ATOM 65 . 1HG . LYS A 2297 6 . -98.250 66.040 4.040 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HG 2297 ATOM 66 . 2HG . LYS A 2297 6 . -96.860 66.430 5.050 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HG 2297 ATOM 67 . 1HD . LYS A 2297 6 . -97.590 63.770 5.740 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HD 2297 ATOM 68 . 2HD . LYS A 2297 6 . -99.110 64.670 5.610 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HD 2297 ATOM 69 . 1HE . LYS A 2297 6 . -97.630 66.490 6.980 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HE 2297 ATOM 70 . 2HE . LYS A 2297 6 . -96.840 65.020 7.530 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HE 2297 ATOM 71 . 1HZ . LYS A 2297 6 . -98.680 65.630 8.960 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HZ 2297 ATOM 72 . 2HZ . LYS A 2297 6 . -99.010 64.180 8.210 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HZ 2297 ATOM 73 . 3HZ . LYS A 2297 6 . -99.750 65.570 7.680 1.00 0.00 ? ? ? ? ? . 6 LYS A 3HZ 2297 ATOM 74 . N . GLY A 2297 7 . -93.040 64.830 2.490 1.00 0.00 ? ? ? ? ? . 7 GLY A N 2297 ATOM 75 . CA . GLY A 2297 7 . -92.230 64.340 1.380 1.00 0.00 ? ? ? ? ? . 7 GLY A CA 2297 ATOM 76 . C . GLY A 2297 7 . -90.960 63.680 1.890 1.00 0.00 ? ? ? ? ? . 7 GLY A C 2297 ATOM 77 . O . GLY A 2297 7 . -90.060 63.380 1.110 1.00 0.00 ? ? ? ? ? . 7 GLY A O 2297 ATOM 78 . HN . GLY A 2297 7 . -92.600 65.420 3.200 1.00 0.00 ? ? ? ? ? . 7 GLY A HN 2297 ATOM 79 . 1HA . GLY A 2297 7 . -92.790 63.600 0.810 1.00 0.00 ? ? ? ? ? . 7 GLY A 1HA 2297 ATOM 80 . 2HA . GLY A 2297 7 . -91.940 65.180 0.740 1.00 0.00 ? ? ? ? ? . 7 GLY A 2HA 2297 ATOM 81 . N . PHE A 2297 8 . -90.900 63.460 3.200 1.00 0.00 ? ? ? ? ? . 8 PHE A N 2297 ATOM 82 . CA . PHE A 2297 8 . -89.670 63.010 3.840 1.00 0.00 ? ? ? ? ? . 8 PHE A CA 2297 ATOM 83 . C . PHE A 2297 8 . -89.880 62.840 5.340 1.00 0.00 ? ? ? ? ? . 8 PHE A C 2297 ATOM 84 . O . PHE A 2297 8 . -90.850 63.360 5.900 1.00 0.00 ? ? ? ? ? . 8 PHE A O 2297 ATOM 85 . HN . PHE A 2297 8 . -91.730 63.600 3.770 1.00 0.00 ? ? ? ? ? . 8 PHE A HN 2297 ATOM 86 . HA . PHE A 2297 8 . -89.360 62.040 3.430 1.00 0.00 ? ? ? ? ? . 8 PHE A HA 2297 ATOM 87 . CB . PHE A 2297 8 . -88.530 64.000 3.580 1.00 0.00 ? ? ? ? ? . 8 PHE A CB 2297 ATOM 88 . CG . PHE A 2297 8 . -88.990 65.310 3.000 1.00 0.00 ? ? ? ? ? . 8 PHE A CG 2297 ATOM 89 . CD1 . PHE A 2297 8 . -89.760 66.190 3.750 1.00 0.00 ? ? ? ? ? . 8 PHE A CD1 2297 ATOM 90 . CD2 . PHE A 2297 8 . -88.670 65.660 1.700 1.00 0.00 ? ? ? ? ? . 8 PHE A CD2 2297 ATOM 91 . CE1 . PHE A 2297 8 . -90.180 67.390 3.220 1.00 0.00 ? ? ? ? ? . 8 PHE A CE1 2297 ATOM 92 . CE2 . PHE A 2297 8 . -89.090 66.860 1.170 1.00 0.00 ? ? ? ? ? . 8 PHE A CE2 2297 ATOM 93 . CZ . PHE A 2297 8 . -89.840 67.730 1.920 1.00 0.00 ? ? ? ? ? . 8 PHE A CZ 2297 ATOM 94 . 1HB . PHE A 2297 8 . -87.800 63.550 2.920 1.00 0.00 ? ? ? ? ? . 8 PHE A 1HB 2297 ATOM 95 . 2HB . PHE A 2297 8 . -87.990 64.190 4.510 1.00 0.00 ? ? ? ? ? . 8 PHE A 2HB 2297 ATOM 96 . HD1 . PHE A 2297 8 . -90.020 65.940 4.770 1.00 0.00 ? ? ? ? ? . 8 PHE A HD1 2297 ATOM 97 . HD2 . PHE A 2297 8 . -88.070 64.990 1.100 1.00 0.00 ? ? ? ? ? . 8 PHE A HD2 2297 ATOM 98 . HE1 . PHE A 2297 8 . -90.770 68.070 3.820 1.00 0.00 ? ? ? ? ? . 8 PHE A HE1 2297 ATOM 99 . HE2 . PHE A 2297 8 . -88.830 67.130 0.160 1.00 0.00 ? ? ? ? ? . 8 PHE A HE2 2297 ATOM 100 . HZ . PHE A 2297 8 . -90.170 68.670 1.510 1.00 0.00 ? ? ? ? ? . 8 PHE A HZ 2297 ATOM 101 . N . ASP A 2297 9 . -88.980 62.110 5.990 1.00 0.00 ? ? ? ? ? . 9 ASP A N 2297 ATOM 102 . CA . ASP A 2297 9 . -89.130 61.770 7.400 1.00 0.00 ? ? ? ? ? . 9 ASP A CA 2297 ATOM 103 . C . ASP A 2297 9 . -88.110 62.530 8.240 1.00 0.00 ? ? ? ? ? . 9 ASP A C 2297 ATOM 104 . O . ASP A 2297 9 . -87.850 62.160 9.380 1.00 0.00 ? ? ? ? ? . 9 ASP A O 2297 ATOM 105 . HN . ASP A 2297 9 . -88.150 61.780 5.480 1.00 0.00 ? ? ? ? ? . 9 ASP A HN 2297 ATOM 106 . HA . ASP A 2297 9 . -90.120 62.050 7.740 1.00 0.00 ? ? ? ? ? . 9 ASP A HA 2297 ATOM 107 . CB . ASP A 2297 9 . -88.970 60.260 7.600 1.00 0.00 ? ? ? ? ? . 9 ASP A CB 2297 ATOM 108 . CG . ASP A 2297 9 . -90.340 59.670 7.750 1.00 0.00 ? ? ? ? ? . 9 ASP A CG 2297 ATOM 109 . OD1 . ASP A 2297 9 . -90.640 58.660 7.080 1.00 0.00 ? ? ? ? ? . 9 ASP A OD1 2297 ATOM 110 . OD2 . ASP A 2297 9 . -91.140 60.210 8.550 1.00 0.00 ? ? ? ? ? . 9 ASP A OD2 2297 ATOM 111 . 1HB . ASP A 2297 9 . -88.390 60.080 8.510 1.00 0.00 ? ? ? ? ? . 9 ASP A 1HB 2297 ATOM 112 . 2HB . ASP A 2297 9 . -88.470 59.830 6.730 1.00 0.00 ? ? ? ? ? . 9 ASP A 2HB 2297 ATOM 113 . N . THR A 2297 10 . -87.540 63.590 7.670 1.00 0.00 ? ? ? ? ? . 10 THR A N 2297 ATOM 114 . CA . THR A 2297 10 . -86.650 64.470 8.410 1.00 0.00 ? ? ? ? ? . 10 THR A CA 2297 ATOM 115 . C . THR A 2297 10 . -86.870 65.920 8.000 1.00 0.00 ? ? ? ? ? . 10 THR A C 2297 ATOM 116 . O . THR A 2297 10 . -87.340 66.190 6.890 1.00 0.00 ? ? ? ? ? . 10 THR A O 2297 ATOM 117 . HN . THR A 2297 10 . -87.740 63.780 6.690 1.00 0.00 ? ? ? ? ? . 10 THR A HN 2297 ATOM 118 . HA . THR A 2297 10 . -86.840 64.390 9.480 1.00 0.00 ? ? ? ? ? . 10 THR A HA 2297 ATOM 119 . CB . THR A 2297 10 . -85.170 64.100 8.170 1.00 0.00 ? ? ? ? ? . 10 THR A CB 2297 ATOM 120 . OG1 . THR A 2297 10 . -84.350 64.740 9.160 1.00 0.00 ? ? ? ? ? . 10 THR A OG1 2297 ATOM 121 . CG2 . THR A 2297 10 . -84.720 64.550 6.790 1.00 0.00 ? ? ? ? ? . 10 THR A CG2 2297 ATOM 122 . HB . THR A 2297 10 . -85.050 63.020 8.240 1.00 0.00 ? ? ? ? ? . 10 THR A HB 2297 ATOM 123 . HG1 . THR A 2297 10 . -84.440 64.240 9.950 1.00 0.00 ? ? ? ? ? . 10 THR A HG1 2297 ATOM 124 . 1HG2 . THR A 2297 10 . -83.680 64.280 6.640 1.00 0.00 ? ? ? ? ? . 10 THR A 1HG2 2297 ATOM 125 . 2HG2 . THR A 2297 10 . -84.840 65.630 6.700 1.00 0.00 ? ? ? ? ? . 10 THR A 2HG2 2297 ATOM 126 . 3HG2 . THR A 2297 10 . -85.340 64.050 6.030 1.00 0.00 ? ? ? ? ? . 10 THR A 3HG2 2297 ATOM 127 . N . SER A 2297 11 . -86.530 66.840 8.890 1.00 0.00 ? ? ? ? ? . 11 SER A N 2297 ATOM 128 . CA . SER A 2297 11 . -86.610 68.270 8.590 1.00 0.00 ? ? ? ? ? . 11 SER A CA 2297 ATOM 129 . C . SER A 2297 11 . -85.550 68.660 7.570 1.00 0.00 ? ? ? ? ? . 11 SER A C 2297 ATOM 130 . O . SER A 2297 11 . -84.370 68.760 7.910 1.00 0.00 ? ? ? ? ? . 11 SER A O 2297 ATOM 131 . HN . SER A 2297 11 . -86.200 66.550 9.810 1.00 0.00 ? ? ? ? ? . 11 SER A HN 2297 ATOM 132 . HA . SER A 2297 11 . -87.580 68.500 8.160 1.00 0.00 ? ? ? ? ? . 11 SER A HA 2297 ATOM 133 . CB . SER A 2297 11 . -86.440 69.090 9.870 1.00 0.00 ? ? ? ? ? . 11 SER A CB 2297 ATOM 134 . OG . SER A 2297 11 . -87.050 70.370 9.730 1.00 0.00 ? ? ? ? ? . 11 SER A OG 2297 ATOM 135 . 1HB . SER A 2297 11 . -85.380 69.210 10.090 1.00 0.00 ? ? ? ? ? . 11 SER A 1HB 2297 ATOM 136 . 2HB . SER A 2297 11 . -86.900 68.560 10.710 1.00 0.00 ? ? ? ? ? . 11 SER A 2HB 2297 ATOM 137 . HG . SER A 2297 11 . -86.470 70.890 9.200 1.00 0.00 ? ? ? ? ? . 11 SER A HG 2297 ATOM 138 . N . SER A 2297 12 . -85.970 68.880 6.330 1.00 0.00 ? ? ? ? ? . 12 SER A N 2297 ATOM 139 . CA . SER A 2297 12 . -85.090 69.390 5.300 1.00 0.00 ? ? ? ? ? . 12 SER A CA 2297 ATOM 140 . C . SER A 2297 12 . -84.860 70.890 5.480 1.00 0.00 ? ? ? ? ? . 12 SER A C 2297 ATOM 141 . O . SER A 2297 12 . -85.720 71.700 5.110 1.00 0.00 ? ? ? ? ? . 12 SER A O 2297 ATOM 142 . HN . SER A 2297 12 . -86.950 68.680 6.100 1.00 0.00 ? ? ? ? ? . 12 SER A HN 2297 ATOM 143 . HA . SER A 2297 12 . -84.120 68.900 5.360 1.00 0.00 ? ? ? ? ? . 12 SER A HA 2297 ATOM 144 . CB . SER A 2297 12 . -85.660 69.110 3.910 1.00 0.00 ? ? ? ? ? . 12 SER A CB 2297 ATOM 145 . OG . SER A 2297 12 . -87.080 69.210 3.920 1.00 0.00 ? ? ? ? ? . 12 SER A OG 2297 ATOM 146 . 1HB . SER A 2297 12 . -85.370 68.110 3.580 1.00 0.00 ? ? ? ? ? . 12 SER A 1HB 2297 ATOM 147 . 2HB . SER A 2297 12 . -85.260 69.830 3.190 1.00 0.00 ? ? ? ? ? . 12 SER A 2HB 2297 ATOM 148 . HG . SER A 2297 12 . -87.410 68.330 3.880 1.00 0.00 ? ? ? ? ? . 12 SER A HG 2297 ATOM 149 . N . SER A 2297 13 . -83.720 71.250 6.050 1.00 0.00 ? ? ? ? ? . 13 SER A N 2297 ATOM 150 . CA . SER A 2297 13 . -83.450 72.630 6.420 1.00 0.00 ? ? ? ? ? . 13 SER A CA 2297 ATOM 151 . C . SER A 2297 13 . -82.160 73.120 5.760 1.00 0.00 ? ? ? ? ? . 13 SER A C 2297 ATOM 152 . O . SER A 2297 13 . -82.150 74.160 5.100 1.00 0.00 ? ? ? ? ? . 13 SER A O 2297 ATOM 153 . HN . SER A 2297 13 . -83.010 70.540 6.240 1.00 0.00 ? ? ? ? ? . 13 SER A HN 2297 ATOM 154 . HA . SER A 2297 13 . -84.260 73.270 6.080 1.00 0.00 ? ? ? ? ? . 13 SER A HA 2297 ATOM 155 . CB . SER A 2297 13 . -83.340 72.770 7.940 1.00 0.00 ? ? ? ? ? . 13 SER A CB 2297 ATOM 156 . OG . SER A 2297 13 . -84.600 73.060 8.510 1.00 0.00 ? ? ? ? ? . 13 SER A OG 2297 ATOM 157 . 1HB . SER A 2297 13 . -82.630 73.570 8.180 1.00 0.00 ? ? ? ? ? . 13 SER A 1HB 2297 ATOM 158 . 2HB . SER A 2297 13 . -82.950 71.840 8.360 1.00 0.00 ? ? ? ? ? . 13 SER A 2HB 2297 ATOM 159 . HG . SER A 2297 13 . -85.150 72.320 8.360 1.00 0.00 ? ? ? ? ? . 13 SER A HG 2297 ATOM 160 . N . SER A 2297 14 . -81.090 72.350 5.930 1.00 0.00 ? ? ? ? ? . 14 SER A N 2297 ATOM 161 . CA . SER A 2297 14 . -79.780 72.740 5.420 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2297 ATOM 162 . C . SER A 2297 14 . -78.890 71.520 5.220 1.00 0.00 ? ? ? ? ? . 14 SER A C 2297 ATOM 163 . O . SER A 2297 14 . -78.440 70.910 6.180 1.00 0.00 ? ? ? ? ? . 14 SER A O 2297 ATOM 164 . HN . SER A 2297 14 . -81.180 71.470 6.430 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2297 ATOM 165 . HA . SER A 2297 14 . -79.880 73.240 4.460 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2297 ATOM 166 . CB . SER A 2297 14 . -79.100 73.720 6.380 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2297 ATOM 167 . OG . SER A 2297 14 . -79.280 73.320 7.730 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2297 ATOM 168 . 1HB . SER A 2297 14 . -79.520 74.720 6.240 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2297 ATOM 169 . 2HB . SER A 2297 14 . -78.030 73.780 6.150 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2297 ATOM 170 . HG . SER A 2297 14 . -79.060 72.410 7.770 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2297 ATOM 171 . N . SER A 2297 15 . -78.660 71.160 3.960 1.00 0.00 ? ? ? ? ? . 15 SER A N 2297 ATOM 172 . CA . SER A 2297 15 . -77.910 69.960 3.620 1.00 0.00 ? ? ? ? ? . 15 SER A CA 2297 ATOM 173 . C . SER A 2297 15 . -76.970 70.220 2.450 1.00 0.00 ? ? ? ? ? . 15 SER A C 2297 ATOM 174 . O . SER A 2297 15 . -75.840 69.720 2.440 1.00 0.00 ? ? ? ? ? . 15 SER A O 2297 ATOM 175 . HN . SER A 2297 15 . -79.020 71.750 3.200 1.00 0.00 ? ? ? ? ? . 15 SER A HN 2297 ATOM 176 . HA . SER A 2297 15 . -77.310 69.650 4.480 1.00 0.00 ? ? ? ? ? . 15 SER A HA 2297 ATOM 177 . CB . SER A 2297 15 . -78.870 68.810 3.280 1.00 0.00 ? ? ? ? ? . 15 SER A CB 2297 ATOM 178 . OG . SER A 2297 15 . -79.960 69.270 2.500 1.00 0.00 ? ? ? ? ? . 15 SER A OG 2297 ATOM 179 . 1HB . SER A 2297 15 . -79.240 68.360 4.200 1.00 0.00 ? ? ? ? ? . 15 SER A 1HB 2297 ATOM 180 . 2HB . SER A 2297 15 . -78.330 68.040 2.730 1.00 0.00 ? ? ? ? ? . 15 SER A 2HB 2297 ATOM 181 . HG . SER A 2297 15 . -79.840 68.930 1.640 1.00 0.00 ? ? ? ? ? . 15 SER A HG 2297 ATOM 182 . N . ASN A 2297 16 . -77.440 71.000 1.490 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2297 ATOM 183 . CA . ASN A 2297 16 . -76.680 71.250 0.270 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2297 ATOM 184 . C . ASN A 2297 16 . -77.230 72.470 -0.470 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2297 ATOM 185 . O . ASN A 2297 16 . -78.320 72.410 -1.040 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2297 ATOM 186 . HN . ASN A 2297 16 . -78.350 71.440 1.600 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2297 ATOM 187 . HA . ASN A 2297 16 . -75.630 71.460 0.520 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2297 ATOM 188 . CB . ASN A 2297 16 . -76.710 70.030 -0.640 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2297 ATOM 189 . CG . ASN A 2297 16 . -78.090 69.420 -0.760 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2297 ATOM 190 . OD1 . ASN A 2297 16 . -78.910 69.870 -1.570 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2297 ATOM 191 . ND2 . ASN A 2297 16 . -78.360 68.400 0.040 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2297 ATOM 192 . 1HB . ASN A 2297 16 . -76.010 69.270 -0.270 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2297 ATOM 193 . 2HB . ASN A 2297 16 . -76.340 70.300 -1.640 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2297 ATOM 194 . 1HD2 . ASN A 2297 16 . -77.650 68.060 0.690 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2297 ATOM 195 . 2HD2 . ASN A 2297 16 . -79.270 67.950 0.010 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2297 ATOM 196 . N . SER A 2297 17 . -76.480 73.560 -0.440 1.00 0.00 ? ? ? ? ? . 17 SER A N 2297 ATOM 197 . CA . SER A 2297 17 . -76.940 74.820 -1.020 1.00 0.00 ? ? ? ? ? . 17 SER A CA 2297 ATOM 198 . C . SER A 2297 17 . -75.760 75.750 -1.280 1.00 0.00 ? ? ? ? ? . 17 SER A C 2297 ATOM 199 . O . SER A 2297 17 . -74.680 75.570 -0.720 1.00 0.00 ? ? ? ? ? . 17 SER A O 2297 ATOM 200 . HN . SER A 2297 17 . -75.550 73.520 -0.010 1.00 0.00 ? ? ? ? ? . 17 SER A HN 2297 ATOM 201 . HA . SER A 2297 17 . -77.440 74.640 -1.970 1.00 0.00 ? ? ? ? ? . 17 SER A HA 2297 ATOM 202 . CB . SER A 2297 17 . -77.940 75.500 -0.080 1.00 0.00 ? ? ? ? ? . 17 SER A CB 2297 ATOM 203 . OG . SER A 2297 17 . -77.320 75.920 1.120 1.00 0.00 ? ? ? ? ? . 17 SER A OG 2297 ATOM 204 . 1HB . SER A 2297 17 . -78.750 74.800 0.150 1.00 0.00 ? ? ? ? ? . 17 SER A 1HB 2297 ATOM 205 . 2HB . SER A 2297 17 . -78.380 76.360 -0.590 1.00 0.00 ? ? ? ? ? . 17 SER A 2HB 2297 ATOM 206 . HG . SER A 2297 17 . -77.590 76.800 1.270 1.00 0.00 ? ? ? ? ? . 17 SER A HG 2297 ATOM 207 . N . ALA A 2297 18 . -75.970 76.750 -2.130 1.00 0.00 ? ? ? ? ? . 18 ALA A N 2297 ATOM 208 . CA . ALA A 2297 18 . -74.890 77.610 -2.590 1.00 0.00 ? ? ? ? ? . 18 ALA A CA 2297 ATOM 209 . C . ALA A 2297 18 . -75.330 79.070 -2.560 1.00 0.00 ? ? ? ? ? . 18 ALA A C 2297 ATOM 210 . O . ALA A 2297 18 . -76.050 79.530 -3.450 1.00 0.00 ? ? ? ? ? . 18 ALA A O 2297 ATOM 211 . HN . ALA A 2297 18 . -76.920 76.910 -2.470 1.00 0.00 ? ? ? ? ? . 18 ALA A HN 2297 ATOM 212 . HA . ALA A 2297 18 . -74.030 77.510 -1.940 1.00 0.00 ? ? ? ? ? . 18 ALA A HA 2297 ATOM 213 . CB . ALA A 2297 18 . -74.460 77.210 -3.990 1.00 0.00 ? ? ? ? ? . 18 ALA A CB 2297 ATOM 214 . 1HB . ALA A 2297 18 . -73.650 77.870 -4.320 1.00 0.00 ? ? ? ? ? . 18 ALA A 1HB 2297 ATOM 215 . 2HB . ALA A 2297 18 . -75.300 77.310 -4.680 1.00 0.00 ? ? ? ? ? . 18 ALA A 2HB 2297 ATOM 216 . 3HB . ALA A 2297 18 . -74.110 76.180 -3.980 1.00 0.00 ? ? ? ? ? . 18 ALA A 3HB 2297 ATOM 217 . N . ALA A 2297 19 . -74.880 79.800 -1.540 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2297 ATOM 218 . CA . ALA A 2297 19 . -75.130 81.230 -1.450 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2297 ATOM 219 . C . ALA A 2297 19 . -73.930 82.010 -1.990 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2297 ATOM 220 . O . ALA A 2297 19 . -72.800 81.530 -1.950 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2297 ATOM 221 . HN . ALA A 2297 19 . -74.360 79.340 -0.800 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2297 ATOM 222 . HA . ALA A 2297 19 . -76.000 81.500 -2.050 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2297 ATOM 223 . CB . ALA A 2297 19 . -75.430 81.630 -0.020 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2297 ATOM 224 . 1HB . ALA A 2297 19 . -75.610 82.710 0.030 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2297 ATOM 225 . 2HB . ALA A 2297 19 . -74.570 81.380 0.620 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2297 ATOM 226 . 3HB . ALA A 2297 19 . -76.310 81.100 0.330 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2297 ATOM 227 . N . SER A 2297 20 . -74.190 83.220 -2.480 1.00 0.00 ? ? ? ? ? . 20 SER A N 2297 ATOM 228 . CA . SER A 2297 20 . -73.130 84.160 -2.790 1.00 0.00 ? ? ? ? ? . 20 SER A CA 2297 ATOM 229 . C . SER A 2297 20 . -72.780 85.000 -1.570 1.00 0.00 ? ? ? ? ? . 20 SER A C 2297 ATOM 230 . O . SER A 2297 20 . -73.200 86.150 -1.460 1.00 0.00 ? ? ? ? ? . 20 SER A O 2297 ATOM 231 . HN . SER A 2297 20 . -75.160 83.490 -2.650 1.00 0.00 ? ? ? ? ? . 20 SER A HN 2297 ATOM 232 . HA . SER A 2297 20 . -72.230 83.630 -3.100 1.00 0.00 ? ? ? ? ? . 20 SER A HA 2297 ATOM 233 . CB . SER A 2297 20 . -73.540 85.080 -3.950 1.00 0.00 ? ? ? ? ? . 20 SER A CB 2297 ATOM 234 . OG . SER A 2297 20 . -72.460 85.900 -4.360 1.00 0.00 ? ? ? ? ? . 20 SER A OG 2297 ATOM 235 . 1HB . SER A 2297 20 . -74.380 85.700 -3.640 1.00 0.00 ? ? ? ? ? . 20 SER A 1HB 2297 ATOM 236 . 2HB . SER A 2297 20 . -73.880 84.470 -4.790 1.00 0.00 ? ? ? ? ? . 20 SER A 2HB 2297 ATOM 237 . HG . SER A 2297 20 . -72.100 85.500 -5.130 1.00 0.00 ? ? ? ? ? . 20 SER A HG 2297 ATOM 238 . N . SER A 2297 21 . -72.020 84.410 -0.650 1.00 0.00 ? ? ? ? ? . 21 SER A N 2297 ATOM 239 . CA . SER A 2297 21 . -71.680 85.070 0.600 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2297 ATOM 240 . C . SER A 2297 21 . -70.290 84.640 1.070 1.00 0.00 ? ? ? ? ? . 21 SER A C 2297 ATOM 241 . O . SER A 2297 21 . -70.100 83.500 1.510 1.00 0.00 ? ? ? ? ? . 21 SER A O 2297 ATOM 242 . HN . SER A 2297 21 . -71.660 83.470 -0.840 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2297 ATOM 243 . HA . SER A 2297 21 . -71.660 86.150 0.470 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2297 ATOM 244 . CB . SER A 2297 21 . -72.720 84.750 1.670 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2297 ATOM 245 . OG . SER A 2297 21 . -74.030 84.890 1.170 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2297 ATOM 246 . 1HB . SER A 2297 21 . -72.580 85.410 2.530 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2297 ATOM 247 . 2HB . SER A 2297 21 . -72.580 83.720 2.030 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2297 ATOM 248 . HG . SER A 2297 21 . -74.530 85.370 1.810 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2297 ATOM 249 . N . SER A 2297 22 . -69.330 85.550 0.980 1.00 0.00 ? ? ? ? ? . 22 SER A N 2297 ATOM 250 . CA . SER A 2297 22 . -67.970 85.290 1.440 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2297 ATOM 251 . C . SER A 2297 22 . -67.940 85.120 2.960 1.00 0.00 ? ? ? ? ? . 22 SER A C 2297 ATOM 252 . O . SER A 2297 22 . -67.260 84.240 3.480 1.00 0.00 ? ? ? ? ? . 22 SER A O 2297 ATOM 253 . HN . SER A 2297 22 . -69.550 86.470 0.590 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2297 ATOM 254 . HA . SER A 2297 22 . -67.610 84.360 1.000 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2297 ATOM 255 . CB . SER A 2297 22 . -67.030 86.410 1.010 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2297 ATOM 256 . OG . SER A 2297 22 . -67.660 87.680 1.130 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2297 ATOM 257 . 1HB . SER A 2297 22 . -66.720 86.260 -0.020 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2297 ATOM 258 . 2HB . SER A 2297 22 . -66.140 86.400 1.630 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2297 ATOM 259 . HG . SER A 2297 22 . -67.120 88.210 1.680 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2297 ATOM 260 . N . PHE A 2297 23 . -68.680 85.980 3.650 1.00 0.00 ? ? ? ? ? . 23 PHE A N 2297 ATOM 261 . CA . PHE A 2297 23 . -68.670 85.990 5.110 1.00 0.00 ? ? ? ? ? . 23 PHE A CA 2297 ATOM 262 . C . PHE A 2297 23 . -69.920 85.290 5.650 1.00 0.00 ? ? ? ? ? . 23 PHE A C 2297 ATOM 263 . O . PHE A 2297 23 . -70.990 85.370 5.040 1.00 0.00 ? ? ? ? ? . 23 PHE A O 2297 ATOM 264 . HN . PHE A 2297 23 . -69.260 86.660 3.160 1.00 0.00 ? ? ? ? ? . 23 PHE A HN 2297 ATOM 265 . HA . PHE A 2297 23 . -67.800 85.450 5.480 1.00 0.00 ? ? ? ? ? . 23 PHE A HA 2297 ATOM 266 . CB . PHE A 2297 23 . -68.600 87.420 5.640 1.00 0.00 ? ? ? ? ? . 23 PHE A CB 2297 ATOM 267 . CG . PHE A 2297 23 . -69.750 88.290 5.210 1.00 0.00 ? ? ? ? ? . 23 PHE A CG 2297 ATOM 268 . CD1 . PHE A 2297 23 . -69.690 88.990 4.020 1.00 0.00 ? ? ? ? ? . 23 PHE A CD1 2297 ATOM 269 . CD2 . PHE A 2297 23 . -70.880 88.400 6.000 1.00 0.00 ? ? ? ? ? . 23 PHE A CD2 2297 ATOM 270 . CE1 . PHE A 2297 23 . -70.750 89.790 3.630 1.00 0.00 ? ? ? ? ? . 23 PHE A CE1 2297 ATOM 271 . CE2 . PHE A 2297 23 . -71.940 89.200 5.600 1.00 0.00 ? ? ? ? ? . 23 PHE A CE2 2297 ATOM 272 . CZ . PHE A 2297 23 . -71.870 89.890 4.420 1.00 0.00 ? ? ? ? ? . 23 PHE A CZ 2297 ATOM 273 . 1HB . PHE A 2297 23 . -67.660 87.870 5.330 1.00 0.00 ? ? ? ? ? . 23 PHE A 1HB 2297 ATOM 274 . 2HB . PHE A 2297 23 . -68.540 87.400 6.730 1.00 0.00 ? ? ? ? ? . 23 PHE A 2HB 2297 ATOM 275 . HD1 . PHE A 2297 23 . -68.820 88.920 3.390 1.00 0.00 ? ? ? ? ? . 23 PHE A HD1 2297 ATOM 276 . HD2 . PHE A 2297 23 . -70.950 87.860 6.930 1.00 0.00 ? ? ? ? ? . 23 PHE A HD2 2297 ATOM 277 . HE1 . PHE A 2297 23 . -70.690 90.330 2.700 1.00 0.00 ? ? ? ? ? . 23 PHE A HE1 2297 ATOM 278 . HE2 . PHE A 2297 23 . -72.810 89.280 6.220 1.00 0.00 ? ? ? ? ? . 23 PHE A HE2 2297 ATOM 279 . HZ . PHE A 2297 23 . -72.700 90.520 4.110 1.00 0.00 ? ? ? ? ? . 23 PHE A HZ 2297 ATOM 280 . N . LYS A 2297 24 . -69.770 84.620 6.790 1.00 0.00 ? ? ? ? ? . 24 LYS A N 2297 ATOM 281 . CA . LYS A 2297 24 . -70.900 83.980 7.450 1.00 0.00 ? ? ? ? ? . 24 LYS A CA 2297 ATOM 282 . C . LYS A 2297 24 . -71.670 84.990 8.300 1.00 0.00 ? ? ? ? ? . 24 LYS A C 2297 ATOM 283 . O . LYS A 2297 24 . -71.120 86.010 8.710 1.00 0.00 ? ? ? ? ? . 24 LYS A O 2297 ATOM 284 . HN . LYS A 2297 24 . -68.850 84.560 7.210 1.00 0.00 ? ? ? ? ? . 24 LYS A HN 2297 ATOM 285 . HA . LYS A 2297 24 . -71.590 83.570 6.710 1.00 0.00 ? ? ? ? ? . 24 LYS A HA 2297 ATOM 286 . CB . LYS A 2297 24 . -70.420 82.820 8.330 1.00 0.00 ? ? ? ? ? . 24 LYS A CB 2297 ATOM 287 . CG . LYS A 2297 24 . -70.930 81.460 7.890 1.00 0.00 ? ? ? ? ? . 24 LYS A CG 2297 ATOM 288 . CD . LYS A 2297 24 . -70.040 80.340 8.410 1.00 0.00 ? ? ? ? ? . 24 LYS A CD 2297 ATOM 289 . CE . LYS A 2297 24 . -70.420 79.950 9.830 1.00 0.00 ? ? ? ? ? . 24 LYS A CE 2297 ATOM 290 . NZ . LYS A 2297 24 . -69.590 78.820 10.330 1.00 0.00 ? ? ? ? ? . 24 LYS A NZ 2297 ATOM 291 . 1HB . LYS A 2297 24 . -70.710 83.000 9.360 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HB 2297 ATOM 292 . 2HB . LYS A 2297 24 . -69.330 82.810 8.350 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HB 2297 ATOM 293 . 1HG . LYS A 2297 24 . -70.970 81.420 6.800 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HG 2297 ATOM 294 . 2HG . LYS A 2297 24 . -71.950 81.320 8.260 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HG 2297 ATOM 295 . 1HD . LYS A 2297 24 . -69.000 80.670 8.390 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HD 2297 ATOM 296 . 2HD . LYS A 2297 24 . -70.130 79.470 7.760 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HD 2297 ATOM 297 . 1HE . LYS A 2297 24 . -71.480 79.670 9.860 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HE 2297 ATOM 298 . 2HE . LYS A 2297 24 . -70.300 80.810 10.490 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HE 2297 ATOM 299 . 1HZ . LYS A 2297 24 . -69.880 78.590 11.280 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HZ 2297 ATOM 300 . 2HZ . LYS A 2297 24 . -68.610 79.090 10.330 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HZ 2297 ATOM 301 . 3HZ . LYS A 2297 24 . -69.720 78.010 9.730 1.00 0.00 ? ? ? ? ? . 24 LYS A 3HZ 2297 ATOM 302 . N . PHE A 2297 25 . -72.940 84.700 8.550 1.00 0.00 ? ? ? ? ? . 25 PHE A N 2297 ATOM 303 . CA . PHE A 2297 25 . -73.790 85.570 9.340 1.00 0.00 ? ? ? ? ? . 25 PHE A CA 2297 ATOM 304 . C . PHE A 2297 25 . -74.920 84.780 9.990 1.00 0.00 ? ? ? ? ? . 25 PHE A C 2297 ATOM 305 . O . PHE A 2297 25 . -75.020 84.720 11.220 1.00 0.00 ? ? ? ? ? . 25 PHE A O 2297 ATOM 306 . HN . PHE A 2297 25 . -73.340 83.830 8.170 1.00 0.00 ? ? ? ? ? . 25 PHE A HN 2297 ATOM 307 . HA . PHE A 2297 25 . -73.210 86.030 10.140 1.00 0.00 ? ? ? ? ? . 25 PHE A HA 2297 ATOM 308 . CB . PHE A 2297 25 . -74.360 86.700 8.480 1.00 0.00 ? ? ? ? ? . 25 PHE A CB 2297 ATOM 309 . CG . PHE A 2297 25 . -74.680 86.280 7.070 1.00 0.00 ? ? ? ? ? . 25 PHE A CG 2297 ATOM 310 . CD1 . PHE A 2297 25 . -73.670 86.160 6.130 1.00 0.00 ? ? ? ? ? . 25 PHE A CD1 2297 ATOM 311 . CD2 . PHE A 2297 25 . -75.980 86.010 6.690 1.00 0.00 ? ? ? ? ? . 25 PHE A CD2 2297 ATOM 312 . CE1 . PHE A 2297 25 . -73.960 85.780 4.830 1.00 0.00 ? ? ? ? ? . 25 PHE A CE1 2297 ATOM 313 . CE2 . PHE A 2297 25 . -76.270 85.630 5.390 1.00 0.00 ? ? ? ? ? . 25 PHE A CE2 2297 ATOM 314 . CZ . PHE A 2297 25 . -75.260 85.510 4.470 1.00 0.00 ? ? ? ? ? . 25 PHE A CZ 2297 ATOM 315 . 1HB . PHE A 2297 25 . -73.660 87.540 8.460 1.00 0.00 ? ? ? ? ? . 25 PHE A 1HB 2297 ATOM 316 . 2HB . PHE A 2297 25 . -75.260 87.100 8.950 1.00 0.00 ? ? ? ? ? . 25 PHE A 2HB 2297 ATOM 317 . HD1 . PHE A 2297 25 . -72.640 86.370 6.400 1.00 0.00 ? ? ? ? ? . 25 PHE A HD1 2297 ATOM 318 . HD2 . PHE A 2297 25 . -76.780 86.100 7.410 1.00 0.00 ? ? ? ? ? . 25 PHE A HD2 2297 ATOM 319 . HE1 . PHE A 2297 25 . -73.160 85.680 4.110 1.00 0.00 ? ? ? ? ? . 25 PHE A HE1 2297 ATOM 320 . HE2 . PHE A 2297 25 . -77.290 85.420 5.110 1.00 0.00 ? ? ? ? ? . 25 PHE A HE2 2297 ATOM 321 . HZ . PHE A 2297 25 . -75.490 85.210 3.450 1.00 0.00 ? ? ? ? ? . 25 PHE A HZ 2297 ATOM 322 . N . GLY A 2297 26 . -75.770 84.190 9.160 1.00 0.00 ? ? ? ? ? . 26 GLY A N 2297 ATOM 323 . CA . GLY A 2297 26 . -76.900 83.400 9.640 1.00 0.00 ? ? ? ? ? . 26 GLY A CA 2297 ATOM 324 . C . GLY A 2297 26 . -77.860 84.290 10.440 1.00 0.00 ? ? ? ? ? . 26 GLY A C 2297 ATOM 325 . O . GLY A 2297 26 . -77.500 85.390 10.860 1.00 0.00 ? ? ? ? ? . 26 GLY A O 2297 ATOM 326 . HN . GLY A 2297 26 . -75.630 84.280 8.150 1.00 0.00 ? ? ? ? ? . 26 GLY A HN 2297 ATOM 327 . 1HA . GLY A 2297 26 . -77.450 82.980 8.800 1.00 0.00 ? ? ? ? ? . 26 GLY A 1HA 2297 ATOM 328 . 2HA . GLY A 2297 26 . -76.550 82.610 10.310 1.00 0.00 ? ? ? ? ? . 26 GLY A 2HA 2297 ATOM 329 . N . VAL A 2297 27 . -79.080 83.790 10.640 1.00 0.00 ? ? ? ? ? . 27 VAL A N 2297 ATOM 330 . CA . VAL A 2297 27 . -80.070 84.510 11.440 1.00 0.00 ? ? ? ? ? . 27 VAL A CA 2297 ATOM 331 . C . VAL A 2297 27 . -79.730 84.400 12.920 1.00 0.00 ? ? ? ? ? . 27 VAL A C 2297 ATOM 332 . O . VAL A 2297 27 . -79.230 83.380 13.380 1.00 0.00 ? ? ? ? ? . 27 VAL A O 2297 ATOM 333 . HN . VAL A 2297 27 . -79.330 82.900 10.220 1.00 0.00 ? ? ? ? ? . 27 VAL A HN 2297 ATOM 334 . HA . VAL A 2297 27 . -80.080 85.560 11.170 1.00 0.00 ? ? ? ? ? . 27 VAL A HA 2297 ATOM 335 . CB . VAL A 2297 27 . -81.490 83.950 11.200 1.00 0.00 ? ? ? ? ? . 27 VAL A CB 2297 ATOM 336 . CG1 . VAL A 2297 27 . -81.480 82.430 11.230 1.00 0.00 ? ? ? ? ? . 27 VAL A CG1 2297 ATOM 337 . CG2 . VAL A 2297 27 . -82.450 84.500 12.240 1.00 0.00 ? ? ? ? ? . 27 VAL A CG2 2297 ATOM 338 . HB . VAL A 2297 27 . -81.850 84.300 10.230 1.00 0.00 ? ? ? ? ? . 27 VAL A HB 2297 ATOM 339 . 1HG1 . VAL A 2297 27 . -82.490 82.060 11.060 1.00 0.00 ? ? ? ? ? . 27 VAL A 1HG1 2297 ATOM 340 . 2HG1 . VAL A 2297 27 . -80.820 82.060 10.450 1.00 0.00 ? ? ? ? ? . 27 VAL A 2HG1 2297 ATOM 341 . 3HG1 . VAL A 2297 27 . -81.120 82.090 12.200 1.00 0.00 ? ? ? ? ? . 27 VAL A 3HG1 2297 ATOM 342 . 1HG2 . VAL A 2297 27 . -83.450 84.100 12.060 1.00 0.00 ? ? ? ? ? . 27 VAL A 1HG2 2297 ATOM 343 . 2HG2 . VAL A 2297 27 . -82.480 85.590 12.170 1.00 0.00 ? ? ? ? ? . 27 VAL A 2HG2 2297 ATOM 344 . 3HG2 . VAL A 2297 27 . -82.120 84.210 13.240 1.00 0.00 ? ? ? ? ? . 27 VAL A 3HG2 2297 ATOM 345 . N . SER A 2297 28 . -80.020 85.470 13.660 1.00 0.00 ? ? ? ? ? . 28 SER A N 2297 ATOM 346 . CA . SER A 2297 28 . -79.800 85.480 15.100 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2297 ATOM 347 . C . SER A 2297 28 . -81.130 85.690 15.840 1.00 0.00 ? ? ? ? ? . 28 SER A C 2297 ATOM 348 . O . SER A 2297 28 . -81.580 84.810 16.560 1.00 0.00 ? ? ? ? ? . 28 SER A O 2297 ATOM 349 . HN . SER A 2297 28 . -80.390 86.300 13.210 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2297 ATOM 350 . HA . SER A 2297 28 . -79.390 84.530 15.420 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2297 ATOM 351 . CB . SER A 2297 28 . -78.810 86.580 15.490 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2297 ATOM 352 . OG . SER A 2297 28 . -78.110 86.240 16.680 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2297 ATOM 353 . 1HB . SER A 2297 28 . -79.340 87.520 15.640 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2297 ATOM 354 . 2HB . SER A 2297 28 . -78.100 86.720 14.680 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2297 ATOM 355 . HG . SER A 2297 28 . -78.040 87.030 17.180 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2297 ATOM 356 . N . SER A 2297 29 . -81.730 86.860 15.640 1.00 0.00 ? ? ? ? ? . 29 SER A N 2297 ATOM 357 . CA . SER A 2297 29 . -83.020 87.170 16.250 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2297 ATOM 358 . C . SER A 2297 29 . -83.840 88.050 15.320 1.00 0.00 ? ? ? ? ? . 29 SER A C 2297 ATOM 359 . O . SER A 2297 29 . -85.000 87.740 15.030 1.00 0.00 ? ? ? ? ? . 29 SER A O 2297 ATOM 360 . HN . SER A 2297 29 . -81.270 87.560 15.060 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2297 ATOM 361 . HA . SER A 2297 29 . -83.580 86.250 16.420 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2297 ATOM 362 . CB . SER A 2297 29 . -82.830 87.860 17.600 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2297 ATOM 363 . OG . SER A 2297 29 . -83.830 87.470 18.520 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2297 ATOM 364 . 1HB . SER A 2297 29 . -82.860 88.940 17.460 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2297 ATOM 365 . 2HB . SER A 2297 29 . -81.850 87.600 18.000 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2297 ATOM 366 . HG . SER A 2297 29 . -84.660 87.740 18.150 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2297 ATOM 367 . N . SER A 2297 30 . -83.250 89.140 14.860 1.00 0.00 ? ? ? ? ? . 30 SER A N 2297 ATOM 368 . CA . SER A 2297 30 . -83.950 90.120 14.050 1.00 0.00 ? ? ? ? ? . 30 SER A CA 2297 ATOM 369 . C . SER A 2297 30 . -83.290 90.260 12.680 1.00 0.00 ? ? ? ? ? . 30 SER A C 2297 ATOM 370 . O . SER A 2297 30 . -83.960 90.290 11.650 1.00 0.00 ? ? ? ? ? . 30 SER A O 2297 ATOM 371 . HN . SER A 2297 30 . -82.260 89.310 15.090 1.00 0.00 ? ? ? ? ? . 30 SER A HN 2297 ATOM 372 . HA . SER A 2297 30 . -84.980 89.800 13.880 1.00 0.00 ? ? ? ? ? . 30 SER A HA 2297 ATOM 373 . CB . SER A 2297 30 . -84.000 91.480 14.750 1.00 0.00 ? ? ? ? ? . 30 SER A CB 2297 ATOM 374 . OG . SER A 2297 30 . -85.180 92.190 14.410 1.00 0.00 ? ? ? ? ? . 30 SER A OG 2297 ATOM 375 . 1HB . SER A 2297 30 . -83.130 92.070 14.460 1.00 0.00 ? ? ? ? ? . 30 SER A 1HB 2297 ATOM 376 . 2HB . SER A 2297 30 . -83.960 91.330 15.830 1.00 0.00 ? ? ? ? ? . 30 SER A 2HB 2297 ATOM 377 . HG . SER A 2297 30 . -85.540 92.510 15.220 1.00 0.00 ? ? ? ? ? . 30 SER A HG 2297 ATOM 378 . N . SER A 2297 31 . -81.960 90.340 12.680 1.00 0.00 ? ? ? ? ? . 31 SER A N 2297 ATOM 379 . CA . SER A 2297 31 . -81.210 90.720 11.490 1.00 0.00 ? ? ? ? ? . 31 SER A CA 2297 ATOM 380 . C . SER A 2297 31 . -80.600 89.490 10.830 1.00 0.00 ? ? ? ? ? . 31 SER A C 2297 ATOM 381 . O . SER A 2297 31 . -79.530 89.030 11.230 1.00 0.00 ? ? ? ? ? . 31 SER A O 2297 ATOM 382 . HN . SER A 2297 31 . -81.450 90.130 13.540 1.00 0.00 ? ? ? ? ? . 31 SER A HN 2297 ATOM 383 . HA . SER A 2297 31 . -81.880 91.190 10.770 1.00 0.00 ? ? ? ? ? . 31 SER A HA 2297 ATOM 384 . CB . SER A 2297 31 . -80.120 91.730 11.840 1.00 0.00 ? ? ? ? ? . 31 SER A CB 2297 ATOM 385 . OG . SER A 2297 31 . -80.660 93.030 12.010 1.00 0.00 ? ? ? ? ? . 31 SER A OG 2297 ATOM 386 . 1HB . SER A 2297 31 . -79.370 91.750 11.040 1.00 0.00 ? ? ? ? ? . 31 SER A 1HB 2297 ATOM 387 . 2HB . SER A 2297 31 . -79.620 91.420 12.760 1.00 0.00 ? ? ? ? ? . 31 SER A 2HB 2297 ATOM 388 . HG . SER A 2297 31 . -81.400 93.090 11.440 1.00 0.00 ? ? ? ? ? . 31 SER A HG 2297 ATOM 389 . N . SER A 2297 32 . -81.280 88.960 9.820 1.00 0.00 ? ? ? ? ? . 32 SER A N 2297 ATOM 390 . CA . SER A 2297 32 . -80.810 87.790 9.100 1.00 0.00 ? ? ? ? ? . 32 SER A CA 2297 ATOM 391 . C . SER A 2297 32 . -79.400 88.030 8.560 1.00 0.00 ? ? ? ? ? . 32 SER A C 2297 ATOM 392 . O . SER A 2297 32 . -78.670 87.080 8.270 1.00 0.00 ? ? ? ? ? . 32 SER A O 2297 ATOM 393 . HN . SER A 2297 32 . -82.170 89.400 9.540 1.00 0.00 ? ? ? ? ? . 32 SER A HN 2297 ATOM 394 . HA . SER A 2297 32 . -80.770 86.930 9.760 1.00 0.00 ? ? ? ? ? . 32 SER A HA 2297 ATOM 395 . CB . SER A 2297 32 . -81.750 87.450 7.940 1.00 0.00 ? ? ? ? ? . 32 SER A CB 2297 ATOM 396 . OG . SER A 2297 32 . -82.920 86.800 8.420 1.00 0.00 ? ? ? ? ? . 32 SER A OG 2297 ATOM 397 . 1HB . SER A 2297 32 . -81.240 86.790 7.240 1.00 0.00 ? ? ? ? ? . 32 SER A 1HB 2297 ATOM 398 . 2HB . SER A 2297 32 . -82.030 88.360 7.420 1.00 0.00 ? ? ? ? ? . 32 SER A 2HB 2297 ATOM 399 . HG . SER A 2297 32 . -83.580 86.900 7.760 1.00 0.00 ? ? ? ? ? . 32 SER A HG 2297 ATOM 400 . N . GLY A 2297 33 . -79.030 89.300 8.430 1.00 0.00 ? ? ? ? ? . 33 GLY A N 2297 ATOM 401 . CA . GLY A 2297 33 . -77.870 89.680 7.630 1.00 0.00 ? ? ? ? ? . 33 GLY A CA 2297 ATOM 402 . C . GLY A 2297 33 . -78.310 90.520 6.430 1.00 0.00 ? ? ? ? ? . 33 GLY A C 2297 ATOM 403 . O . GLY A 2297 33 . -79.500 90.800 6.260 1.00 0.00 ? ? ? ? ? . 33 GLY A O 2297 ATOM 404 . HN . GLY A 2297 33 . -79.560 90.020 8.910 1.00 0.00 ? ? ? ? ? . 33 GLY A HN 2297 ATOM 405 . 1HA . GLY A 2297 33 . -77.190 90.280 8.220 1.00 0.00 ? ? ? ? ? . 33 GLY A 1HA 2297 ATOM 406 . 2HA . GLY A 2297 33 . -77.370 88.790 7.250 1.00 0.00 ? ? ? ? ? . 33 GLY A 2HA 2297 ATOM 407 . N . PRO A 2297 34 . -77.350 90.910 5.610 1.00 0.00 ? ? ? ? ? . 34 PRO A N 2297 ATOM 408 . CA . PRO A 2297 34 . -77.650 91.560 4.340 1.00 0.00 ? ? ? ? ? . 34 PRO A CA 2297 ATOM 409 . C . PRO A 2297 34 . -78.530 90.670 3.470 1.00 0.00 ? ? ? ? ? . 34 PRO A C 2297 ATOM 410 . O . PRO A 2297 34 . -78.960 89.600 3.910 1.00 0.00 ? ? ? ? ? . 34 PRO A O 2297 ATOM 411 . HA . PRO A 2297 34 . -78.190 92.500 4.510 1.00 0.00 ? ? ? ? ? . 34 PRO A HA 2297 ATOM 412 . CB . PRO A 2297 34 . -76.300 91.760 3.640 1.00 0.00 ? ? ? ? ? . 34 PRO A CB 2297 ATOM 413 . CG . PRO A 2297 34 . -75.220 91.370 4.600 1.00 0.00 ? ? ? ? ? . 34 PRO A CG 2297 ATOM 414 . CD . PRO A 2297 34 . -75.930 90.740 5.770 1.00 0.00 ? ? ? ? ? . 34 PRO A CD 2297 ATOM 415 . 1HB . PRO A 2297 34 . -76.180 92.810 3.370 1.00 0.00 ? ? ? ? ? . 34 PRO A 1HB 2297 ATOM 416 . 2HB . PRO A 2297 34 . -76.250 91.130 2.760 1.00 0.00 ? ? ? ? ? . 34 PRO A 2HB 2297 ATOM 417 . 1HG . PRO A 2297 34 . -74.690 92.260 4.940 1.00 0.00 ? ? ? ? ? . 34 PRO A 1HG 2297 ATOM 418 . 2HG . PRO A 2297 34 . -74.570 90.640 4.130 1.00 0.00 ? ? ? ? ? . 34 PRO A 2HG 2297 ATOM 419 . 1HD . PRO A 2297 34 . -75.610 91.210 6.690 1.00 0.00 ? ? ? ? ? . 34 PRO A 1HD 2297 ATOM 420 . 2HD . PRO A 2297 34 . -75.700 89.670 5.800 1.00 0.00 ? ? ? ? ? . 34 PRO A 2HD 2297 ATOM 421 . N . SER A 2297 35 . -78.790 91.110 2.240 1.00 0.00 ? ? ? ? ? . 35 SER A N 2297 ATOM 422 . CA . SER A 2297 35 . -79.400 90.260 1.230 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2297 ATOM 423 . C . SER A 2297 35 . -78.410 89.970 0.110 1.00 0.00 ? ? ? ? ? . 35 SER A C 2297 ATOM 424 . O . SER A 2297 35 . -77.490 90.750 -0.130 1.00 0.00 ? ? ? ? ? . 35 SER A O 2297 ATOM 425 . HN . SER A 2297 35 . -78.550 92.080 2.000 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2297 ATOM 426 . HA . SER A 2297 35 . -79.690 89.300 1.680 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2297 ATOM 427 . CB . SER A 2297 35 . -80.660 90.910 0.670 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2297 ATOM 428 . OG . SER A 2297 35 . -81.140 90.200 -0.460 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2297 ATOM 429 . 1HB . SER A 2297 35 . -80.440 91.940 0.380 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2297 ATOM 430 . 2HB . SER A 2297 35 . -81.430 90.940 1.440 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2297 ATOM 431 . HG . SER A 2297 35 . -81.060 90.770 -1.200 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2297 ATOM 432 . N . GLN A 2297 36 . -78.600 88.850 -0.570 1.00 0.00 ? ? ? ? ? . 36 GLN A N 2297 ATOM 433 . CA . GLN A 2297 36 . -77.640 88.360 -1.550 1.00 0.00 ? ? ? ? ? . 36 GLN A CA 2297 ATOM 434 . C . GLN A 2297 36 . -77.170 89.500 -2.450 1.00 0.00 ? ? ? ? ? . 36 GLN A C 2297 ATOM 435 . O . GLN A 2297 36 . -77.990 90.210 -3.030 1.00 0.00 ? ? ? ? ? . 36 GLN A O 2297 ATOM 436 . HN . GLN A 2297 36 . -79.460 88.310 -0.410 1.00 0.00 ? ? ? ? ? . 36 GLN A HN 2297 ATOM 437 . HA . GLN A 2297 36 . -76.760 87.960 -1.040 1.00 0.00 ? ? ? ? ? . 36 GLN A HA 2297 ATOM 438 . CB . GLN A 2297 36 . -78.240 87.240 -2.400 1.00 0.00 ? ? ? ? ? . 36 GLN A CB 2297 ATOM 439 . CG . GLN A 2297 36 . -77.220 86.370 -3.100 1.00 0.00 ? ? ? ? ? . 36 GLN A CG 2297 ATOM 440 . CD . GLN A 2297 36 . -77.830 85.510 -4.180 1.00 0.00 ? ? ? ? ? . 36 GLN A CD 2297 ATOM 441 . OE1 . GLN A 2297 36 . -77.350 85.490 -5.320 1.00 0.00 ? ? ? ? ? . 36 GLN A OE1 2297 ATOM 442 . NE2 . GLN A 2297 36 . -78.890 84.790 -3.840 1.00 0.00 ? ? ? ? ? . 36 GLN A NE2 2297 ATOM 443 . 1HB . GLN A 2297 36 . -78.920 87.670 -3.140 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HB 2297 ATOM 444 . 2HB . GLN A 2297 36 . -78.880 86.620 -1.770 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HB 2297 ATOM 445 . 1HG . GLN A 2297 36 . -76.720 85.730 -2.360 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HG 2297 ATOM 446 . 2HG . GLN A 2297 36 . -76.440 87.000 -3.530 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HG 2297 ATOM 447 . 1HE2 . GLN A 2297 36 . -79.250 84.840 -2.890 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HE2 2297 ATOM 448 . 2HE2 . GLN A 2297 36 . -79.350 84.190 -4.530 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HE2 2297 ATOM 449 . N . THR A 2297 37 . -75.860 89.670 -2.550 1.00 0.00 ? ? ? ? ? . 37 THR A N 2297 ATOM 450 . CA . THR A 2297 37 . -75.280 90.840 -3.210 1.00 0.00 ? ? ? ? ? . 37 THR A CA 2297 ATOM 451 . C . THR A 2297 37 . -75.690 90.880 -4.680 1.00 0.00 ? ? ? ? ? . 37 THR A C 2297 ATOM 452 . O . THR A 2297 37 . -75.850 89.830 -5.320 1.00 0.00 ? ? ? ? ? . 37 THR A O 2297 ATOM 453 . HN . THR A 2297 37 . -75.230 88.960 -2.160 1.00 0.00 ? ? ? ? ? . 37 THR A HN 2297 ATOM 454 . HA . THR A 2297 37 . -75.640 91.750 -2.740 1.00 0.00 ? ? ? ? ? . 37 THR A HA 2297 ATOM 455 . CB . THR A 2297 37 . -73.740 90.840 -3.120 1.00 0.00 ? ? ? ? ? . 37 THR A CB 2297 ATOM 456 . OG1 . THR A 2297 37 . -73.350 90.970 -1.750 1.00 0.00 ? ? ? ? ? . 37 THR A OG1 2297 ATOM 457 . CG2 . THR A 2297 37 . -73.160 91.990 -3.930 1.00 0.00 ? ? ? ? ? . 37 THR A CG2 2297 ATOM 458 . HB . THR A 2297 37 . -73.360 89.900 -3.520 1.00 0.00 ? ? ? ? ? . 37 THR A HB 2297 ATOM 459 . HG1 . THR A 2297 37 . -73.730 90.250 -1.280 1.00 0.00 ? ? ? ? ? . 37 THR A HG1 2297 ATOM 460 . 1HG2 . THR A 2297 37 . -72.070 91.970 -3.850 1.00 0.00 ? ? ? ? ? . 37 THR A 1HG2 2297 ATOM 461 . 2HG2 . THR A 2297 37 . -73.540 92.930 -3.540 1.00 0.00 ? ? ? ? ? . 37 THR A 2HG2 2297 ATOM 462 . 3HG2 . THR A 2297 37 . -73.450 91.880 -4.970 1.00 0.00 ? ? ? ? ? . 37 THR A 3HG2 2297 ATOM 463 . N . LEU A 2297 38 . -75.860 92.080 -5.210 1.00 0.00 ? ? ? ? ? . 38 LEU A N 2297 ATOM 464 . CA . LEU A 2297 38 . -76.280 92.260 -6.600 1.00 0.00 ? ? ? ? ? . 38 LEU A CA 2297 ATOM 465 . C . LEU A 2297 38 . -75.340 93.210 -7.320 1.00 0.00 ? ? ? ? ? . 38 LEU A C 2297 ATOM 466 . O . LEU A 2297 38 . -74.490 93.860 -6.700 1.00 0.00 ? ? ? ? ? . 38 LEU A O 2297 ATOM 467 . HN . LEU A 2297 38 . -75.700 92.910 -4.630 1.00 0.00 ? ? ? ? ? . 38 LEU A HN 2297 ATOM 468 . HA . LEU A 2297 38 . -76.260 91.300 -7.120 1.00 0.00 ? ? ? ? ? . 38 LEU A HA 2297 ATOM 469 . CB . LEU A 2297 38 . -77.710 92.790 -6.660 1.00 0.00 ? ? ? ? ? . 38 LEU A CB 2297 ATOM 470 . CG . LEU A 2297 38 . -77.880 94.310 -6.520 1.00 0.00 ? ? ? ? ? . 38 LEU A CG 2297 ATOM 471 . CD1 . LEU A 2297 38 . -78.010 94.960 -7.890 1.00 0.00 ? ? ? ? ? . 38 LEU A CD1 2297 ATOM 472 . CD2 . LEU A 2297 38 . -79.080 94.640 -5.650 1.00 0.00 ? ? ? ? ? . 38 LEU A CD2 2297 ATOM 473 . 1HB . LEU A 2297 38 . -78.320 92.290 -5.910 1.00 0.00 ? ? ? ? ? . 38 LEU A 1HB 2297 ATOM 474 . 2HB . LEU A 2297 38 . -78.190 92.460 -7.590 1.00 0.00 ? ? ? ? ? . 38 LEU A 2HB 2297 ATOM 475 . HG . LEU A 2297 38 . -77.020 94.720 -6.010 1.00 0.00 ? ? ? ? ? . 38 LEU A HG 2297 ATOM 476 . 1HD1 . LEU A 2297 38 . -78.130 96.040 -7.770 1.00 0.00 ? ? ? ? ? . 38 LEU A 1HD1 2297 ATOM 477 . 2HD1 . LEU A 2297 38 . -78.890 94.550 -8.400 1.00 0.00 ? ? ? ? ? . 38 LEU A 2HD1 2297 ATOM 478 . 3HD1 . LEU A 2297 38 . -77.120 94.760 -8.480 1.00 0.00 ? ? ? ? ? . 38 LEU A 3HD1 2297 ATOM 479 . 1HD2 . LEU A 2297 38 . -79.180 95.720 -5.560 1.00 0.00 ? ? ? ? ? . 38 LEU A 1HD2 2297 ATOM 480 . 2HD2 . LEU A 2297 38 . -78.940 94.210 -4.660 1.00 0.00 ? ? ? ? ? . 38 LEU A 2HD2 2297 ATOM 481 . 3HD2 . LEU A 2297 38 . -79.980 94.230 -6.100 1.00 0.00 ? ? ? ? ? . 38 LEU A 3HD2 2297 ATOM 482 . N . THR A 2297 39 . -75.480 93.290 -8.640 1.00 0.00 ? ? ? ? ? . 39 THR A N 2297 ATOM 483 . CA . THR A 2297 39 . -74.760 94.280 -9.430 1.00 0.00 ? ? ? ? ? . 39 THR A CA 2297 ATOM 484 . C . THR A 2297 39 . -75.660 94.880 -10.500 1.00 0.00 ? ? ? ? ? . 39 THR A C 2297 ATOM 485 . O . THR A 2297 39 . -75.530 96.050 -10.850 1.00 0.00 ? ? ? ? ? . 39 THR A O 2297 ATOM 486 . HN . THR A 2297 39 . -76.120 92.650 -9.110 1.00 0.00 ? ? ? ? ? . 39 THR A HN 2297 ATOM 487 . HA . THR A 2297 39 . -74.410 95.090 -8.790 1.00 0.00 ? ? ? ? ? . 39 THR A HA 2297 ATOM 488 . CB . THR A 2297 39 . -73.520 93.660 -10.120 1.00 0.00 ? ? ? ? ? . 39 THR A CB 2297 ATOM 489 . OG1 . THR A 2297 39 . -73.940 92.920 -11.280 1.00 0.00 ? ? ? ? ? . 39 THR A OG1 2297 ATOM 490 . CG2 . THR A 2297 39 . -72.800 92.720 -9.160 1.00 0.00 ? ? ? ? ? . 39 THR A CG2 2297 ATOM 491 . HB . THR A 2297 39 . -72.830 94.450 -10.410 1.00 0.00 ? ? ? ? ? . 39 THR A HB 2297 ATOM 492 . HG1 . THR A 2297 39 . -74.410 93.520 -11.820 1.00 0.00 ? ? ? ? ? . 39 THR A HG1 2297 ATOM 493 . 1HG2 . THR A 2297 39 . -71.930 92.290 -9.660 1.00 0.00 ? ? ? ? ? . 39 THR A 1HG2 2297 ATOM 494 . 2HG2 . THR A 2297 39 . -73.480 91.920 -8.860 1.00 0.00 ? ? ? ? ? . 39 THR A 2HG2 2297 ATOM 495 . 3HG2 . THR A 2297 39 . -72.480 93.270 -8.280 1.00 0.00 ? ? ? ? ? . 39 THR A 3HG2 2297 ATOM 496 . N . SER A 2297 40 . -76.590 94.070 -11.010 1.00 0.00 ? ? ? ? ? . 40 SER A N 2297 ATOM 497 . CA . SER A 2297 40 . -77.400 94.460 -12.160 1.00 0.00 ? ? ? ? ? . 40 SER A CA 2297 ATOM 498 . C . SER A 2297 40 . -78.550 95.360 -11.720 1.00 0.00 ? ? ? ? ? . 40 SER A C 2297 ATOM 499 . O . SER A 2297 40 . -79.480 94.900 -11.050 1.00 0.00 ? ? ? ? ? . 40 SER A O 2297 ATOM 500 . HN . SER A 2297 40 . -76.730 93.160 -10.590 1.00 0.00 ? ? ? ? ? . 40 SER A HN 2297 ATOM 501 . HA . SER A 2297 40 . -76.790 95.020 -12.870 1.00 0.00 ? ? ? ? ? . 40 SER A HA 2297 ATOM 502 . CB . SER A 2297 40 . -77.940 93.220 -12.880 1.00 0.00 ? ? ? ? ? . 40 SER A CB 2297 ATOM 503 . OG . SER A 2297 40 . -77.970 93.420 -14.280 1.00 0.00 ? ? ? ? ? . 40 SER A OG 2297 ATOM 504 . 1HB . SER A 2297 40 . -78.950 93.010 -12.520 1.00 0.00 ? ? ? ? ? . 40 SER A 1HB 2297 ATOM 505 . 2HB . SER A 2297 40 . -77.310 92.360 -12.640 1.00 0.00 ? ? ? ? ? . 40 SER A 2HB 2297 ATOM 506 . HG . SER A 2297 40 . -77.820 92.580 -14.670 1.00 0.00 ? ? ? ? ? . 40 SER A HG 2297 ATOM 507 . N . THR A 2297 41 . -78.480 96.630 -12.100 1.00 0.00 ? ? ? ? ? . 41 THR A N 2297 ATOM 508 . CA . THR A 2297 41 . -79.550 97.580 -11.800 1.00 0.00 ? ? ? ? ? . 41 THR A CA 2297 ATOM 509 . C . THR A 2297 41 . -79.170 98.980 -12.280 1.00 0.00 ? ? ? ? ? . 41 THR A C 2297 ATOM 510 . O . THR A 2297 41 . -77.990 99.270 -12.490 1.00 0.00 ? ? ? ? ? . 41 THR A O 2297 ATOM 511 . HN . THR A 2297 41 . -77.660 96.950 -12.610 1.00 0.00 ? ? ? ? ? . 41 THR A HN 2297 ATOM 512 . HA . THR A 2297 41 . -80.460 97.280 -12.320 1.00 0.00 ? ? ? ? ? . 41 THR A HA 2297 ATOM 513 . CB . THR A 2297 41 . -79.860 97.620 -10.300 1.00 0.00 ? ? ? ? ? . 41 THR A CB 2297 ATOM 514 . OG1 . THR A 2297 41 . -80.650 98.790 -10.000 1.00 0.00 ? ? ? ? ? . 41 THR A OG1 2297 ATOM 515 . CG2 . THR A 2297 41 . -78.580 97.670 -9.490 1.00 0.00 ? ? ? ? ? . 41 THR A CG2 2297 ATOM 516 . HB . THR A 2297 41 . -80.420 96.730 -10.010 1.00 0.00 ? ? ? ? ? . 41 THR A HB 2297 ATOM 517 . HG1 . THR A 2297 41 . -80.050 99.500 -9.880 1.00 0.00 ? ? ? ? ? . 41 THR A HG1 2297 ATOM 518 . 1HG2 . THR A 2297 41 . -78.820 97.700 -8.420 1.00 0.00 ? ? ? ? ? . 41 THR A 1HG2 2297 ATOM 519 . 2HG2 . THR A 2297 41 . -78.010 98.560 -9.760 1.00 0.00 ? ? ? ? ? . 41 THR A 2HG2 2297 ATOM 520 . 3HG2 . THR A 2297 41 . -77.980 96.780 -9.700 1.00 0.00 ? ? ? ? ? . 41 THR A 3HG2 2297 ATOM 521 . N . GLY A 2297 42 . -80.170 99.830 -12.440 1.00 0.00 ? ? ? ? ? . 42 GLY A N 2297 ATOM 522 . CA . GLY A 2297 42 . -79.980 101.130 -13.070 1.00 0.00 ? ? ? ? ? . 42 GLY A CA 2297 ATOM 523 . C . GLY A 2297 42 . -78.930 101.940 -12.320 1.00 0.00 ? ? ? ? ? . 42 GLY A C 2297 ATOM 524 . O . GLY A 2297 42 . -78.060 102.570 -12.940 1.00 0.00 ? ? ? ? ? . 42 GLY A O 2297 ATOM 525 . HN . GLY A 2297 42 . -81.100 99.580 -12.110 1.00 0.00 ? ? ? ? ? . 42 GLY A HN 2297 ATOM 526 . 1HA . GLY A 2297 42 . -79.630 100.990 -14.100 1.00 0.00 ? ? ? ? ? . 42 GLY A 1HA 2297 ATOM 527 . 2HA . GLY A 2297 42 . -80.910 101.700 -13.060 1.00 0.00 ? ? ? ? ? . 42 GLY A 2HA 2297 ATOM 528 . N . ASN A 2297 43 . -79.000 101.920 -11.000 1.00 0.00 ? ? ? ? ? . 43 ASN A N 2297 ATOM 529 . CA . ASN A 2297 43 . -77.870 102.280 -10.160 1.00 0.00 ? ? ? ? ? . 43 ASN A CA 2297 ATOM 530 . C . ASN A 2297 43 . -77.930 101.530 -8.830 1.00 0.00 ? ? ? ? ? . 43 ASN A C 2297 ATOM 531 . O . ASN A 2297 43 . -78.970 100.980 -8.470 1.00 0.00 ? ? ? ? ? . 43 ASN A O 2297 ATOM 532 . HN . ASN A 2297 43 . -79.880 101.640 -10.560 1.00 0.00 ? ? ? ? ? . 43 ASN A HN 2297 ATOM 533 . HA . ASN A 2297 43 . -76.940 102.010 -10.650 1.00 0.00 ? ? ? ? ? . 43 ASN A HA 2297 ATOM 534 . CB . ASN A 2297 43 . -77.850 103.790 -9.910 1.00 0.00 ? ? ? ? ? . 43 ASN A CB 2297 ATOM 535 . CG . ASN A 2297 43 . -76.710 104.480 -10.630 1.00 0.00 ? ? ? ? ? . 43 ASN A CG 2297 ATOM 536 . OD1 . ASN A 2297 43 . -75.570 104.000 -10.630 1.00 0.00 ? ? ? ? ? . 43 ASN A OD1 2297 ATOM 537 . ND2 . ASN A 2297 43 . -77.000 105.620 -11.250 1.00 0.00 ? ? ? ? ? . 43 ASN A ND2 2297 ATOM 538 . 1HB . ASN A 2297 43 . -77.770 103.980 -8.840 1.00 0.00 ? ? ? ? ? . 43 ASN A 1HB 2297 ATOM 539 . 2HB . ASN A 2297 43 . -78.800 104.230 -10.230 1.00 0.00 ? ? ? ? ? . 43 ASN A 2HB 2297 ATOM 540 . 1HD2 . ASN A 2297 43 . -77.960 105.980 -11.220 1.00 0.00 ? ? ? ? ? . 43 ASN A 1HD2 2297 ATOM 541 . 2HD2 . ASN A 2297 43 . -76.280 106.130 -11.750 1.00 0.00 ? ? ? ? ? . 43 ASN A 2HD2 2297 ATOM 542 . N . PHE A 2297 44 . -76.810 101.520 -8.110 1.00 0.00 ? ? ? ? ? . 44 PHE A N 2297 ATOM 543 . CA . PHE A 2297 44 . -76.780 101.020 -6.740 1.00 0.00 ? ? ? ? ? . 44 PHE A CA 2297 ATOM 544 . C . PHE A 2297 44 . -76.250 102.090 -5.800 1.00 0.00 ? ? ? ? ? . 44 PHE A C 2297 ATOM 545 . O . PHE A 2297 44 . -75.590 103.040 -6.240 1.00 0.00 ? ? ? ? ? . 44 PHE A O 2297 ATOM 546 . HN . PHE A 2297 44 . -75.940 101.860 -8.540 1.00 0.00 ? ? ? ? ? . 44 PHE A HN 2297 ATOM 547 . HA . PHE A 2297 44 . -77.790 100.770 -6.420 1.00 0.00 ? ? ? ? ? . 44 PHE A HA 2297 ATOM 548 . CB . PHE A 2297 44 . -75.920 99.760 -6.650 1.00 0.00 ? ? ? ? ? . 44 PHE A CB 2297 ATOM 549 . CG . PHE A 2297 44 . -75.730 99.270 -5.240 1.00 0.00 ? ? ? ? ? . 44 PHE A CG 2297 ATOM 550 . CD1 . PHE A 2297 44 . -74.750 99.810 -4.430 1.00 0.00 ? ? ? ? ? . 44 PHE A CD1 2297 ATOM 551 . CD2 . PHE A 2297 44 . -76.530 98.260 -4.730 1.00 0.00 ? ? ? ? ? . 44 PHE A CD2 2297 ATOM 552 . CE1 . PHE A 2297 44 . -74.570 99.360 -3.140 1.00 0.00 ? ? ? ? ? . 44 PHE A CE1 2297 ATOM 553 . CE2 . PHE A 2297 44 . -76.350 97.800 -3.440 1.00 0.00 ? ? ? ? ? . 44 PHE A CE2 2297 ATOM 554 . CZ . PHE A 2297 44 . -75.380 98.350 -2.640 1.00 0.00 ? ? ? ? ? . 44 PHE A CZ 2297 ATOM 555 . 1HB . PHE A 2297 44 . -74.950 99.940 -7.100 1.00 0.00 ? ? ? ? ? . 44 PHE A 1HB 2297 ATOM 556 . 2HB . PHE A 2297 44 . -76.370 98.970 -7.250 1.00 0.00 ? ? ? ? ? . 44 PHE A 2HB 2297 ATOM 557 . HD1 . PHE A 2297 44 . -74.120 100.600 -4.800 1.00 0.00 ? ? ? ? ? . 44 PHE A HD1 2297 ATOM 558 . HD2 . PHE A 2297 44 . -77.300 97.810 -5.340 1.00 0.00 ? ? ? ? ? . 44 PHE A HD2 2297 ATOM 559 . HE1 . PHE A 2297 44 . -73.800 99.790 -2.510 1.00 0.00 ? ? ? ? ? . 44 PHE A HE1 2297 ATOM 560 . HE2 . PHE A 2297 44 . -76.980 97.010 -3.050 1.00 0.00 ? ? ? ? ? . 44 PHE A HE2 2297 ATOM 561 . HZ . PHE A 2297 44 . -75.240 97.990 -1.630 1.00 0.00 ? ? ? ? ? . 44 PHE A HZ 2297 ATOM 562 . N . LYS A 2297 45 . -76.530 101.940 -4.510 1.00 0.00 ? ? ? ? ? . 45 LYS A N 2297 ATOM 563 . CA . LYS A 2297 45 . -76.200 102.960 -3.520 1.00 0.00 ? ? ? ? ? . 45 LYS A CA 2297 ATOM 564 . C . LYS A 2297 45 . -76.100 102.340 -2.130 1.00 0.00 ? ? ? ? ? . 45 LYS A C 2297 ATOM 565 . O . LYS A 2297 45 . -76.520 101.200 -1.920 1.00 0.00 ? ? ? ? ? . 45 LYS A O 2297 ATOM 566 . HN . LYS A 2297 45 . -77.000 101.080 -4.210 1.00 0.00 ? ? ? ? ? . 45 LYS A HN 2297 ATOM 567 . HA . LYS A 2297 45 . -75.230 103.400 -3.760 1.00 0.00 ? ? ? ? ? . 45 LYS A HA 2297 ATOM 568 . CB . LYS A 2297 45 . -77.240 104.080 -3.530 1.00 0.00 ? ? ? ? ? . 45 LYS A CB 2297 ATOM 569 . CG . LYS A 2297 45 . -78.350 103.900 -2.510 1.00 0.00 ? ? ? ? ? . 45 LYS A CG 2297 ATOM 570 . CD . LYS A 2297 45 . -79.710 104.240 -3.100 1.00 0.00 ? ? ? ? ? . 45 LYS A CD 2297 ATOM 571 . CE . LYS A 2297 45 . -79.960 105.740 -3.090 1.00 0.00 ? ? ? ? ? . 45 LYS A CE 2297 ATOM 572 . NZ . LYS A 2297 45 . -81.220 106.090 -2.390 1.00 0.00 ? ? ? ? ? . 45 LYS A NZ 2297 ATOM 573 . 1HB . LYS A 2297 45 . -77.680 104.160 -4.530 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HB 2297 ATOM 574 . 2HB . LYS A 2297 45 . -76.750 105.040 -3.370 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HB 2297 ATOM 575 . 1HG . LYS A 2297 45 . -78.160 104.540 -1.650 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HG 2297 ATOM 576 . 2HG . LYS A 2297 45 . -78.360 102.870 -2.160 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HG 2297 ATOM 577 . 1HD . LYS A 2297 45 . -80.490 103.730 -2.530 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HD 2297 ATOM 578 . 2HD . LYS A 2297 45 . -79.760 103.870 -4.130 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HD 2297 ATOM 579 . 1HE . LYS A 2297 45 . -80.000 106.110 -4.120 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HE 2297 ATOM 580 . 2HE . LYS A 2297 45 . -79.120 106.240 -2.600 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HE 2297 ATOM 581 . 1HZ . LYS A 2297 45 . -81.350 107.100 -2.410 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HZ 2297 ATOM 582 . 2HZ . LYS A 2297 45 . -81.180 105.760 -1.430 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HZ 2297 ATOM 583 . 3HZ . LYS A 2297 45 . -82.010 105.640 -2.860 1.00 0.00 ? ? ? ? ? . 45 LYS A 3HZ 2297 ATOM 584 . N . PHE A 2297 46 . -75.550 103.100 -1.190 1.00 0.00 ? ? ? ? ? . 46 PHE A N 2297 ATOM 585 . CA . PHE A 2297 46 . -75.200 102.560 0.120 1.00 0.00 ? ? ? ? ? . 46 PHE A CA 2297 ATOM 586 . C . PHE A 2297 46 . -75.430 103.610 1.200 1.00 0.00 ? ? ? ? ? . 46 PHE A C 2297 ATOM 587 . O . PHE A 2297 46 . -74.740 104.630 1.240 1.00 0.00 ? ? ? ? ? . 46 PHE A O 2297 ATOM 588 . HN . PHE A 2297 46 . -75.360 104.080 -1.390 1.00 0.00 ? ? ? ? ? . 46 PHE A HN 2297 ATOM 589 . HA . PHE A 2297 46 . -75.830 101.700 0.350 1.00 0.00 ? ? ? ? ? . 46 PHE A HA 2297 ATOM 590 . CB . PHE A 2297 46 . -73.750 102.100 0.140 1.00 0.00 ? ? ? ? ? . 46 PHE A CB 2297 ATOM 591 . CG . PHE A 2297 46 . -73.400 101.230 1.320 1.00 0.00 ? ? ? ? ? . 46 PHE A CG 2297 ATOM 592 . CD1 . PHE A 2297 46 . -73.500 101.730 2.610 1.00 0.00 ? ? ? ? ? . 46 PHE A CD1 2297 ATOM 593 . CD2 . PHE A 2297 46 . -72.980 99.930 1.140 1.00 0.00 ? ? ? ? ? . 46 PHE A CD2 2297 ATOM 594 . CE1 . PHE A 2297 46 . -73.190 100.930 3.690 1.00 0.00 ? ? ? ? ? . 46 PHE A CE1 2297 ATOM 595 . CE2 . PHE A 2297 46 . -72.660 99.130 2.220 1.00 0.00 ? ? ? ? ? . 46 PHE A CE2 2297 ATOM 596 . CZ . PHE A 2297 46 . -72.770 99.630 3.500 1.00 0.00 ? ? ? ? ? . 46 PHE A CZ 2297 ATOM 597 . 1HB . PHE A 2297 46 . -73.090 102.960 0.120 1.00 0.00 ? ? ? ? ? . 46 PHE A 1HB 2297 ATOM 598 . 2HB . PHE A 2297 46 . -73.530 101.560 -0.780 1.00 0.00 ? ? ? ? ? . 46 PHE A 2HB 2297 ATOM 599 . HD1 . PHE A 2297 46 . -73.830 102.740 2.770 1.00 0.00 ? ? ? ? ? . 46 PHE A HD1 2297 ATOM 600 . HD2 . PHE A 2297 46 . -72.890 99.520 0.140 1.00 0.00 ? ? ? ? ? . 46 PHE A HD2 2297 ATOM 601 . HE1 . PHE A 2297 46 . -73.270 101.330 4.690 1.00 0.00 ? ? ? ? ? . 46 PHE A HE1 2297 ATOM 602 . HE2 . PHE A 2297 46 . -72.330 98.120 2.070 1.00 0.00 ? ? ? ? ? . 46 PHE A HE2 2297 ATOM 603 . HZ . PHE A 2297 46 . -72.520 99.010 4.350 1.00 0.00 ? ? ? ? ? . 46 PHE A HZ 2297 ATOM 604 . N . GLY A 2297 47 . -76.400 103.350 2.080 1.00 0.00 ? ? ? ? ? . 47 GLY A N 2297 ATOM 605 . CA . GLY A 2297 47 . -76.720 104.280 3.160 1.00 0.00 ? ? ? ? ? . 47 GLY A CA 2297 ATOM 606 . C . GLY A 2297 47 . -77.340 105.550 2.610 1.00 0.00 ? ? ? ? ? . 47 GLY A C 2297 ATOM 607 . O . GLY A 2297 47 . -78.500 105.550 2.190 1.00 0.00 ? ? ? ? ? . 47 GLY A O 2297 ATOM 608 . HN . GLY A 2297 47 . -76.930 102.490 1.990 1.00 0.00 ? ? ? ? ? . 47 GLY A HN 2297 ATOM 609 . 1HA . GLY A 2297 47 . -77.440 103.820 3.840 1.00 0.00 ? ? ? ? ? . 47 GLY A 1HA 2297 ATOM 610 . 2HA . GLY A 2297 47 . -75.810 104.550 3.700 1.00 0.00 ? ? ? ? ? . 47 GLY A 2HA 2297 ATOM 611 . N . ASP A 2297 48 . -76.570 106.630 2.620 1.00 0.00 ? ? ? ? ? . 48 ASP A N 2297 ATOM 612 . CA . ASP A 2297 48 . -77.030 107.910 2.090 1.00 0.00 ? ? ? ? ? . 48 ASP A CA 2297 ATOM 613 . C . ASP A 2297 48 . -76.210 108.320 0.870 1.00 0.00 ? ? ? ? ? . 48 ASP A C 2297 ATOM 614 . O . ASP A 2297 48 . -76.750 108.890 -0.080 1.00 0.00 ? ? ? ? ? . 48 ASP A O 2297 ATOM 615 . HN . ASP A 2297 48 . -75.630 106.570 3.010 1.00 0.00 ? ? ? ? ? . 48 ASP A HN 2297 ATOM 616 . HA . ASP A 2297 48 . -78.080 107.830 1.780 1.00 0.00 ? ? ? ? ? . 48 ASP A HA 2297 ATOM 617 . CB . ASP A 2297 48 . -76.950 109.000 3.170 1.00 0.00 ? ? ? ? ? . 48 ASP A CB 2297 ATOM 618 . CG . ASP A 2297 48 . -77.630 108.470 4.410 1.00 0.00 ? ? ? ? ? . 48 ASP A CG 2297 ATOM 619 . OD1 . ASP A 2297 48 . -78.630 109.080 4.840 1.00 0.00 ? ? ? ? ? . 48 ASP A OD1 2297 ATOM 620 . OD2 . ASP A 2297 48 . -77.160 107.450 4.960 1.00 0.00 ? ? ? ? ? . 48 ASP A OD2 2297 ATOM 621 . 1HB . ASP A 2297 48 . -77.470 109.890 2.820 1.00 0.00 ? ? ? ? ? . 48 ASP A 1HB 2297 ATOM 622 . 2HB . ASP A 2297 48 . -75.900 109.210 3.390 1.00 0.00 ? ? ? ? ? . 48 ASP A 2HB 2297 ATOM 623 . N . GLN A 2297 49 . -74.920 108.010 0.910 1.00 0.00 ? ? ? ? ? . 49 GLN A N 2297 ATOM 624 . CA . GLN A 2297 49 . -74.020 108.350 -0.190 1.00 0.00 ? ? ? ? ? . 49 GLN A CA 2297 ATOM 625 . C . GLN A 2297 49 . -73.870 107.160 -1.140 1.00 0.00 ? ? ? ? ? . 49 GLN A C 2297 ATOM 626 . O . GLN A 2297 49 . -74.540 106.140 -0.960 1.00 0.00 ? ? ? ? ? . 49 GLN A O 2297 ATOM 627 . HN . GLN A 2297 49 . -74.540 107.540 1.730 1.00 0.00 ? ? ? ? ? . 49 GLN A HN 2297 ATOM 628 . HA . GLN A 2297 49 . -74.430 109.180 -0.760 1.00 0.00 ? ? ? ? ? . 49 GLN A HA 2297 ATOM 629 . CB . GLN A 2297 49 . -72.650 108.770 0.340 1.00 0.00 ? ? ? ? ? . 49 GLN A CB 2297 ATOM 630 . CG . GLN A 2297 49 . -72.390 110.260 0.250 1.00 0.00 ? ? ? ? ? . 49 GLN A CG 2297 ATOM 631 . CD . GLN A 2297 49 . -71.250 110.590 -0.700 1.00 0.00 ? ? ? ? ? . 49 GLN A CD 2297 ATOM 632 . OE1 . GLN A 2297 49 . -71.370 111.480 -1.550 1.00 0.00 ? ? ? ? ? . 49 GLN A OE1 2297 ATOM 633 . NE2 . GLN A 2297 49 . -70.140 109.870 -0.570 1.00 0.00 ? ? ? ? ? . 49 GLN A NE2 2297 ATOM 634 . 1HB . GLN A 2297 49 . -71.870 108.230 -0.190 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HB 2297 ATOM 635 . 2HB . GLN A 2297 49 . -72.550 108.450 1.380 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HB 2297 ATOM 636 . 1HG . GLN A 2297 49 . -72.160 110.660 1.240 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HG 2297 ATOM 637 . 2HG . GLN A 2297 49 . -73.290 110.780 -0.080 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HG 2297 ATOM 638 . 1HE2 . GLN A 2297 49 . -70.090 109.150 0.150 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HE2 2297 ATOM 639 . 2HE2 . GLN A 2297 49 . -69.340 110.050 -1.180 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HE2 2297 ATOM 640 . N . GLY A 2297 50 . -73.000 107.300 -2.130 1.00 0.00 ? ? ? ? ? . 50 GLY A N 2297 ATOM 641 . CA . GLY A 2297 50 . -72.840 106.290 -3.160 1.00 0.00 ? ? ? ? ? . 50 GLY A CA 2297 ATOM 642 . C . GLY A 2297 50 . -72.470 104.950 -2.540 1.00 0.00 ? ? ? ? ? . 50 GLY A C 2297 ATOM 643 . O . GLY A 2297 50 . -73.330 104.090 -2.340 1.00 0.00 ? ? ? ? ? . 50 GLY A O 2297 ATOM 644 . HN . GLY A 2297 50 . -72.430 108.150 -2.170 1.00 0.00 ? ? ? ? ? . 50 GLY A HN 2297 ATOM 645 . 1HA . GLY A 2297 50 . -73.770 106.160 -3.700 1.00 0.00 ? ? ? ? ? . 50 GLY A 1HA 2297 ATOM 646 . 2HA . GLY A 2297 50 . -72.040 106.570 -3.840 1.00 0.00 ? ? ? ? ? . 50 GLY A 2HA 2297 ATOM 647 . N . GLY A 2297 51 . -71.180 104.780 -2.230 1.00 0.00 ? ? ? ? ? . 51 GLY A N 2297 ATOM 648 . CA . GLY A 2297 51 . -70.660 103.480 -1.810 1.00 0.00 ? ? ? ? ? . 51 GLY A CA 2297 ATOM 649 . C . GLY A 2297 51 . -69.760 103.650 -0.590 1.00 0.00 ? ? ? ? ? . 51 GLY A C 2297 ATOM 650 . O . GLY A 2297 51 . -68.790 104.400 -0.620 1.00 0.00 ? ? ? ? ? . 51 GLY A O 2297 ATOM 651 . HN . GLY A 2297 51 . -70.550 105.570 -2.300 1.00 0.00 ? ? ? ? ? . 51 GLY A HN 2297 ATOM 652 . 1HA . GLY A 2297 51 . -71.480 102.820 -1.530 1.00 0.00 ? ? ? ? ? . 51 GLY A 1HA 2297 ATOM 653 . 2HA . GLY A 2297 51 . -70.070 103.040 -2.610 1.00 0.00 ? ? ? ? ? . 51 GLY A 2HA 2297 ATOM 654 . N . PHE A 2297 52 . -70.090 102.930 0.480 1.00 0.00 ? ? ? ? ? . 52 PHE A N 2297 ATOM 655 . CA . PHE A 2297 52 . -69.160 102.730 1.590 1.00 0.00 ? ? ? ? ? . 52 PHE A CA 2297 ATOM 656 . C . PHE A 2297 52 . -68.440 101.400 1.450 1.00 0.00 ? ? ? ? ? . 52 PHE A C 2297 ATOM 657 . O . PHE A 2297 52 . -69.060 100.380 1.150 1.00 0.00 ? ? ? ? ? . 52 PHE A O 2297 ATOM 658 . HN . PHE A 2297 52 . -71.020 102.510 0.530 1.00 0.00 ? ? ? ? ? . 52 PHE A HN 2297 ATOM 659 . HA . PHE A 2297 52 . -68.400 103.520 1.580 1.00 0.00 ? ? ? ? ? . 52 PHE A HA 2297 ATOM 660 . CB . PHE A 2297 52 . -69.890 102.800 2.930 1.00 0.00 ? ? ? ? ? . 52 PHE A CB 2297 ATOM 661 . CG . PHE A 2297 52 . -68.990 103.040 4.100 1.00 0.00 ? ? ? ? ? . 52 PHE A CG 2297 ATOM 662 . CD1 . PHE A 2297 52 . -68.070 104.070 4.090 1.00 0.00 ? ? ? ? ? . 52 PHE A CD1 2297 ATOM 663 . CD2 . PHE A 2297 52 . -69.070 102.240 5.230 1.00 0.00 ? ? ? ? ? . 52 PHE A CD2 2297 ATOM 664 . CE1 . PHE A 2297 52 . -67.240 104.290 5.170 1.00 0.00 ? ? ? ? ? . 52 PHE A CE1 2297 ATOM 665 . CE2 . PHE A 2297 52 . -68.240 102.460 6.310 1.00 0.00 ? ? ? ? ? . 52 PHE A CE2 2297 ATOM 666 . CZ . PHE A 2297 52 . -67.330 103.480 6.280 1.00 0.00 ? ? ? ? ? . 52 PHE A CZ 2297 ATOM 667 . 1HB . PHE A 2297 52 . -70.450 101.870 3.080 1.00 0.00 ? ? ? ? ? . 52 PHE A 1HB 2297 ATOM 668 . 2HB . PHE A 2297 52 . -70.660 103.580 2.890 1.00 0.00 ? ? ? ? ? . 52 PHE A 2HB 2297 ATOM 669 . HD1 . PHE A 2297 52 . -67.990 104.710 3.220 1.00 0.00 ? ? ? ? ? . 52 PHE A HD1 2297 ATOM 670 . HD2 . PHE A 2297 52 . -69.780 101.430 5.270 1.00 0.00 ? ? ? ? ? . 52 PHE A HD2 2297 ATOM 671 . HE1 . PHE A 2297 52 . -66.520 105.100 5.140 1.00 0.00 ? ? ? ? ? . 52 PHE A HE1 2297 ATOM 672 . HE2 . PHE A 2297 52 . -68.300 101.830 7.180 1.00 0.00 ? ? ? ? ? . 52 PHE A HE2 2297 ATOM 673 . HZ . PHE A 2297 52 . -66.680 103.660 7.130 1.00 0.00 ? ? ? ? ? . 52 PHE A HZ 2297 ATOM 674 . N . LYS A 2297 53 . -67.130 101.410 1.670 1.00 0.00 ? ? ? ? ? . 53 LYS A N 2297 ATOM 675 . CA . LYS A 2297 53 . -66.260 100.340 1.180 1.00 0.00 ? ? ? ? ? . 53 LYS A CA 2297 ATOM 676 . C . LYS A 2297 53 . -65.870 99.410 2.320 1.00 0.00 ? ? ? ? ? . 53 LYS A C 2297 ATOM 677 . O . LYS A 2297 53 . -65.620 98.220 2.100 1.00 0.00 ? ? ? ? ? . 53 LYS A O 2297 ATOM 678 . HN . LYS A 2297 53 . -66.720 102.180 2.190 1.00 0.00 ? ? ? ? ? . 53 LYS A HN 2297 ATOM 679 . HA . LYS A 2297 53 . -66.780 99.760 0.430 1.00 0.00 ? ? ? ? ? . 53 LYS A HA 2297 ATOM 680 . CB . LYS A 2297 53 . -65.000 100.930 0.540 1.00 0.00 ? ? ? ? ? . 53 LYS A CB 2297 ATOM 681 . CG . LYS A 2297 53 . -63.960 101.420 1.530 1.00 0.00 ? ? ? ? ? . 53 LYS A CG 2297 ATOM 682 . CD . LYS A 2297 53 . -62.700 100.570 1.480 1.00 0.00 ? ? ? ? ? . 53 LYS A CD 2297 ATOM 683 . CE . LYS A 2297 53 . -61.860 100.910 0.260 1.00 0.00 ? ? ? ? ? . 53 LYS A CE 2297 ATOM 684 . NZ . LYS A 2297 53 . -60.610 100.100 0.210 1.00 0.00 ? ? ? ? ? . 53 LYS A NZ 2297 ATOM 685 . 1HB . LYS A 2297 53 . -65.280 101.750 -0.120 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HB 2297 ATOM 686 . 2HB . LYS A 2297 53 . -64.550 100.190 -0.120 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HB 2297 ATOM 687 . 1HG . LYS A 2297 53 . -64.380 101.380 2.540 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HG 2297 ATOM 688 . 2HG . LYS A 2297 53 . -63.710 102.460 1.320 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HG 2297 ATOM 689 . 1HD . LYS A 2297 53 . -62.980 99.510 1.450 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HD 2297 ATOM 690 . 2HD . LYS A 2297 53 . -62.120 100.730 2.380 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HD 2297 ATOM 691 . 1HE . LYS A 2297 53 . -61.610 101.970 0.280 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HE 2297 ATOM 692 . 2HE . LYS A 2297 53 . -62.440 100.740 -0.650 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HE 2297 ATOM 693 . 1HZ . LYS A 2297 53 . -60.080 100.360 -0.620 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HZ 2297 ATOM 694 . 2HZ . LYS A 2297 53 . -60.850 99.110 0.160 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HZ 2297 ATOM 695 . 3HZ . LYS A 2297 53 . -60.050 100.280 1.040 1.00 0.00 ? ? ? ? ? . 53 LYS A 3HZ 2297 ATOM 696 . N . ILE A 2297 54 . -65.830 99.940 3.540 1.00 0.00 ? ? ? ? ? . 54 ILE A N 2297 ATOM 697 . CA . ILE A 2297 54 . -65.440 99.170 4.710 1.00 0.00 ? ? ? ? ? . 54 ILE A CA 2297 ATOM 698 . C . ILE A 2297 54 . -66.370 97.970 4.890 1.00 0.00 ? ? ? ? ? . 54 ILE A C 2297 ATOM 699 . O . ILE A 2297 54 . -65.930 96.820 4.860 1.00 0.00 ? ? ? ? ? . 54 ILE A O 2297 ATOM 700 . HN . ILE A 2297 54 . -66.080 100.930 3.650 1.00 0.00 ? ? ? ? ? . 54 ILE A HN 2297 ATOM 701 . HA . ILE A 2297 54 . -64.430 98.790 4.580 1.00 0.00 ? ? ? ? ? . 54 ILE A HA 2297 ATOM 702 . CB . ILE A 2297 54 . -65.470 100.020 5.990 1.00 0.00 ? ? ? ? ? . 54 ILE A CB 2297 ATOM 703 . CG1 . ILE A 2297 54 . -64.190 100.860 6.100 1.00 0.00 ? ? ? ? ? . 54 ILE A CG1 2297 ATOM 704 . CG2 . ILE A 2297 54 . -65.640 99.140 7.210 1.00 0.00 ? ? ? ? ? . 54 ILE A CG2 2297 ATOM 705 . CD1 . ILE A 2297 54 . -64.130 101.730 7.330 1.00 0.00 ? ? ? ? ? . 54 ILE A CD1 2297 ATOM 706 . HB . ILE A 2297 54 . -66.330 100.690 5.970 1.00 0.00 ? ? ? ? ? . 54 ILE A HB 2297 ATOM 707 . 1HG1 . ILE A 2297 54 . -64.080 101.480 5.210 1.00 0.00 ? ? ? ? ? . 54 ILE A 1HG1 2297 ATOM 708 . 2HG1 . ILE A 2297 54 . -63.320 100.200 6.080 1.00 0.00 ? ? ? ? ? . 54 ILE A 2HG1 2297 ATOM 709 . 1HG2 . ILE A 2297 54 . -66.550 98.550 7.110 1.00 0.00 ? ? ? ? ? . 54 ILE A 1HG2 2297 ATOM 710 . 2HG2 . ILE A 2297 54 . -65.700 99.760 8.110 1.00 0.00 ? ? ? ? ? . 54 ILE A 2HG2 2297 ATOM 711 . 3HG2 . ILE A 2297 54 . -64.780 98.470 7.300 1.00 0.00 ? ? ? ? ? . 54 ILE A 3HG2 2297 ATOM 712 . 1HD1 . ILE A 2297 54 . -63.200 102.300 7.340 1.00 0.00 ? ? ? ? ? . 54 ILE A 1HD1 2297 ATOM 713 . 2HD1 . ILE A 2297 54 . -64.190 101.110 8.220 1.00 0.00 ? ? ? ? ? . 54 ILE A 2HD1 2297 ATOM 714 . 3HD1 . ILE A 2297 54 . -64.980 102.430 7.320 1.00 0.00 ? ? ? ? ? . 54 ILE A 3HD1 2297 ATOM 715 . N . GLY A 2297 55 . -67.660 98.250 5.080 1.00 0.00 ? ? ? ? ? . 55 GLY A N 2297 ATOM 716 . CA . GLY A 2297 55 . -68.680 97.210 5.090 1.00 0.00 ? ? ? ? ? . 55 GLY A CA 2297 ATOM 717 . C . GLY A 2297 55 . -69.940 97.710 5.780 1.00 0.00 ? ? ? ? ? . 55 GLY A C 2297 ATOM 718 . O . GLY A 2297 55 . -70.280 98.890 5.690 1.00 0.00 ? ? ? ? ? . 55 GLY A O 2297 ATOM 719 . HN . GLY A 2297 55 . -67.940 99.220 5.230 1.00 0.00 ? ? ? ? ? . 55 GLY A HN 2297 ATOM 720 . 1HA . GLY A 2297 55 . -68.940 96.940 4.070 1.00 0.00 ? ? ? ? ? . 55 GLY A 1HA 2297 ATOM 721 . 2HA . GLY A 2297 55 . -68.310 96.340 5.640 1.00 0.00 ? ? ? ? ? . 55 GLY A 2HA 2297 ATOM 722 . N . VAL A 2297 56 . -70.630 96.800 6.470 1.00 0.00 ? ? ? ? ? . 56 VAL A N 2297 ATOM 723 . CA . VAL A 2297 56 . -71.870 97.140 7.160 1.00 0.00 ? ? ? ? ? . 56 VAL A CA 2297 ATOM 724 . C . VAL A 2297 56 . -71.700 98.440 7.940 1.00 0.00 ? ? ? ? ? . 56 VAL A C 2297 ATOM 725 . O . VAL A 2297 56 . -70.600 98.770 8.390 1.00 0.00 ? ? ? ? ? . 56 VAL A O 2297 ATOM 726 . HN . VAL A 2297 56 . -70.290 95.840 6.510 1.00 0.00 ? ? ? ? ? . 56 VAL A HN 2297 ATOM 727 . HA . VAL A 2297 56 . -72.670 97.280 6.440 1.00 0.00 ? ? ? ? ? . 56 VAL A HA 2297 ATOM 728 . CB . VAL A 2297 56 . -72.290 96.030 8.140 1.00 0.00 ? ? ? ? ? . 56 VAL A CB 2297 ATOM 729 . CG1 . VAL A 2297 56 . -73.710 96.260 8.630 1.00 0.00 ? ? ? ? ? . 56 VAL A CG1 2297 ATOM 730 . CG2 . VAL A 2297 56 . -72.180 94.660 7.470 1.00 0.00 ? ? ? ? ? . 56 VAL A CG2 2297 ATOM 731 . HB . VAL A 2297 56 . -71.610 96.010 8.990 1.00 0.00 ? ? ? ? ? . 56 VAL A HB 2297 ATOM 732 . 1HG1 . VAL A 2297 56 . -73.990 95.470 9.320 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG1 2297 ATOM 733 . 2HG1 . VAL A 2297 56 . -73.760 97.220 9.150 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG1 2297 ATOM 734 . 3HG1 . VAL A 2297 56 . -74.390 96.270 7.790 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG1 2297 ATOM 735 . 1HG2 . VAL A 2297 56 . -72.480 93.890 8.180 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG2 2297 ATOM 736 . 2HG2 . VAL A 2297 56 . -71.150 94.490 7.170 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG2 2297 ATOM 737 . 3HG2 . VAL A 2297 56 . -72.830 94.630 6.600 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG2 2297 ATOM 738 . N . SER A 2297 57 . -72.790 99.190 8.080 1.00 0.00 ? ? ? ? ? . 57 SER A N 2297 ATOM 739 . CA . SER A 2297 57 . -72.760 100.480 8.750 1.00 0.00 ? ? ? ? ? . 57 SER A CA 2297 ATOM 740 . C . SER A 2297 57 . -73.360 100.380 10.140 1.00 0.00 ? ? ? ? ? . 57 SER A C 2297 ATOM 741 . O . SER A 2297 57 . -74.230 101.170 10.510 1.00 0.00 ? ? ? ? ? . 57 SER A O 2297 ATOM 742 . HN . SER A 2297 57 . -73.680 98.840 7.710 1.00 0.00 ? ? ? ? ? . 57 SER A HN 2297 ATOM 743 . HA . SER A 2297 57 . -71.730 100.820 8.850 1.00 0.00 ? ? ? ? ? . 57 SER A HA 2297 ATOM 744 . CB . SER A 2297 57 . -73.520 101.530 7.920 1.00 0.00 ? ? ? ? ? . 57 SER A CB 2297 ATOM 745 . OG . SER A 2297 57 . -72.630 102.470 7.350 1.00 0.00 ? ? ? ? ? . 57 SER A OG 2297 ATOM 746 . 1HB . SER A 2297 57 . -74.230 102.050 8.560 1.00 0.00 ? ? ? ? ? . 57 SER A 1HB 2297 ATOM 747 . 2HB . SER A 2297 57 . -74.080 101.030 7.130 1.00 0.00 ? ? ? ? ? . 57 SER A 2HB 2297 ATOM 748 . HG . SER A 2297 57 . -72.170 102.030 6.660 1.00 0.00 ? ? ? ? ? . 57 SER A HG 2297 ATOM 749 . N . SER A 2297 58 . -72.900 99.400 10.910 1.00 0.00 ? ? ? ? ? . 58 SER A N 2297 ATOM 750 . CA . SER A 2297 58 . -73.390 99.190 12.270 1.00 0.00 ? ? ? ? ? . 58 SER A CA 2297 ATOM 751 . C . SER A 2297 58 . -72.620 100.060 13.250 1.00 0.00 ? ? ? ? ? . 58 SER A C 2297 ATOM 752 . O . SER A 2297 58 . -71.480 100.450 12.990 1.00 0.00 ? ? ? ? ? . 58 SER A O 2297 ATOM 753 . HN . SER A 2297 58 . -72.180 98.780 10.540 1.00 0.00 ? ? ? ? ? . 58 SER A HN 2297 ATOM 754 . HA . SER A 2297 58 . -74.440 99.460 12.330 1.00 0.00 ? ? ? ? ? . 58 SER A HA 2297 ATOM 755 . CB . SER A 2297 58 . -73.270 97.710 12.660 1.00 0.00 ? ? ? ? ? . 58 SER A CB 2297 ATOM 756 . OG . SER A 2297 58 . -74.290 96.940 12.050 1.00 0.00 ? ? ? ? ? . 58 SER A OG 2297 ATOM 757 . 1HB . SER A 2297 58 . -73.340 97.620 13.740 1.00 0.00 ? ? ? ? ? . 58 SER A 1HB 2297 ATOM 758 . 2HB . SER A 2297 58 . -72.290 97.340 12.360 1.00 0.00 ? ? ? ? ? . 58 SER A 2HB 2297 ATOM 759 . HG . SER A 2297 58 . -74.470 96.230 12.630 1.00 0.00 ? ? ? ? ? . 58 SER A HG 2297 ATOM 760 . N . ASP A 2297 59 . -73.240 100.350 14.390 1.00 0.00 ? ? ? ? ? . 59 ASP A N 2297 ATOM 761 . CA . ASP A 2297 59 . -72.620 101.180 15.420 1.00 0.00 ? ? ? ? ? . 59 ASP A CA 2297 ATOM 762 . C . ASP A 2297 59 . -71.450 100.440 16.060 1.00 0.00 ? ? ? ? ? . 59 ASP A C 2297 ATOM 763 . O . ASP A 2297 59 . -71.470 99.210 16.170 1.00 0.00 ? ? ? ? ? . 59 ASP A O 2297 ATOM 764 . HN . ASP A 2297 59 . -74.190 99.990 14.550 1.00 0.00 ? ? ? ? ? . 59 ASP A HN 2297 ATOM 765 . HA . ASP A 2297 59 . -72.230 102.090 14.980 1.00 0.00 ? ? ? ? ? . 59 ASP A HA 2297 ATOM 766 . CB . ASP A 2297 59 . -73.640 101.570 16.490 1.00 0.00 ? ? ? ? ? . 59 ASP A CB 2297 ATOM 767 . CG . ASP A 2297 59 . -74.790 102.260 15.800 1.00 0.00 ? ? ? ? ? . 59 ASP A CG 2297 ATOM 768 . OD1 . ASP A 2297 59 . -74.570 103.320 15.180 1.00 0.00 ? ? ? ? ? . 59 ASP A OD1 2297 ATOM 769 . OD2 . ASP A 2297 59 . -75.930 101.740 15.860 1.00 0.00 ? ? ? ? ? . 59 ASP A OD2 2297 ATOM 770 . 1HB . ASP A 2297 59 . -73.180 102.250 17.200 1.00 0.00 ? ? ? ? ? . 59 ASP A 1HB 2297 ATOM 771 . 2HB . ASP A 2297 59 . -74.000 100.670 16.990 1.00 0.00 ? ? ? ? ? . 59 ASP A 2HB 2297 ATOM 772 . N . SER A 2297 60 . -70.430 101.190 16.470 1.00 0.00 ? ? ? ? ? . 60 SER A N 2297 ATOM 773 . CA . SER A 2297 60 . -69.170 100.600 16.900 1.00 0.00 ? ? ? ? ? . 60 SER A CA 2297 ATOM 774 . C . SER A 2297 60 . -69.300 100.040 18.320 1.00 0.00 ? ? ? ? ? . 60 SER A C 2297 ATOM 775 . O . SER A 2297 60 . -68.550 99.150 18.710 1.00 0.00 ? ? ? ? ? . 60 SER A O 2297 ATOM 776 . HN . SER A 2297 60 . -70.540 102.200 16.480 1.00 0.00 ? ? ? ? ? . 60 SER A HN 2297 ATOM 777 . HA . SER A 2297 60 . -68.900 99.780 16.240 1.00 0.00 ? ? ? ? ? . 60 SER A HA 2297 ATOM 778 . CB . SER A 2297 60 . -68.050 101.640 16.850 1.00 0.00 ? ? ? ? ? . 60 SER A CB 2297 ATOM 779 . OG . SER A 2297 60 . -66.780 101.030 17.040 1.00 0.00 ? ? ? ? ? . 60 SER A OG 2297 ATOM 780 . 1HB . SER A 2297 60 . -68.210 102.390 17.620 1.00 0.00 ? ? ? ? ? . 60 SER A 1HB 2297 ATOM 781 . 2HB . SER A 2297 60 . -68.070 102.140 15.880 1.00 0.00 ? ? ? ? ? . 60 SER A 2HB 2297 ATOM 782 . HG . SER A 2297 60 . -66.690 100.370 16.370 1.00 0.00 ? ? ? ? ? . 60 SER A HG 2297 ATOM 783 . N . GLY A 2297 61 . -70.260 100.580 19.070 1.00 0.00 ? ? ? ? ? . 61 GLY A N 2297 ATOM 784 . CA . GLY A 2297 61 . -70.360 100.280 20.490 1.00 0.00 ? ? ? ? ? . 61 GLY A CA 2297 ATOM 785 . C . GLY A 2297 61 . -69.280 101.030 21.270 1.00 0.00 ? ? ? ? ? . 61 GLY A C 2297 ATOM 786 . O . GLY A 2297 61 . -69.540 101.560 22.360 1.00 0.00 ? ? ? ? ? . 61 GLY A O 2297 ATOM 787 . HN . GLY A 2297 61 . -70.940 101.210 18.640 1.00 0.00 ? ? ? ? ? . 61 GLY A HN 2297 ATOM 788 . 1HA . GLY A 2297 61 . -71.330 100.610 20.870 1.00 0.00 ? ? ? ? ? . 61 GLY A 1HA 2297 ATOM 789 . 2HA . GLY A 2297 61 . -70.220 99.220 20.670 1.00 0.00 ? ? ? ? ? . 61 GLY A 2HA 2297 ATOM 790 . N . SER A 2297 62 . -68.080 101.060 20.720 1.00 0.00 ? ? ? ? ? . 62 SER A N 2297 ATOM 791 . CA . SER A 2297 62 . -66.980 101.810 21.320 1.00 0.00 ? ? ? ? ? . 62 SER A CA 2297 ATOM 792 . C . SER A 2297 62 . -67.240 103.310 21.220 1.00 0.00 ? ? ? ? ? . 62 SER A C 2297 ATOM 793 . O . SER A 2297 62 . -67.620 103.810 20.170 1.00 0.00 ? ? ? ? ? . 62 SER A O 2297 ATOM 794 . HN . SER A 2297 62 . -67.920 100.560 19.850 1.00 0.00 ? ? ? ? ? . 62 SER A HN 2297 ATOM 795 . HA . SER A 2297 62 . -66.880 101.550 22.370 1.00 0.00 ? ? ? ? ? . 62 SER A HA 2297 ATOM 796 . CB . SER A 2297 62 . -65.660 101.460 20.630 1.00 0.00 ? ? ? ? ? . 62 SER A CB 2297 ATOM 797 . OG . SER A 2297 62 . -64.550 101.960 21.370 1.00 0.00 ? ? ? ? ? . 62 SER A OG 2297 ATOM 798 . 1HB . SER A 2297 62 . -65.640 101.890 19.630 1.00 0.00 ? ? ? ? ? . 62 SER A 1HB 2297 ATOM 799 . 2HB . SER A 2297 62 . -65.570 100.380 20.530 1.00 0.00 ? ? ? ? ? . 62 SER A 2HB 2297 ATOM 800 . HG . SER A 2297 62 . -64.580 101.540 22.210 1.00 0.00 ? ? ? ? ? . 62 SER A HG 2297 ATOM 801 . N . ILE A 2297 63 . -67.020 104.010 22.330 1.00 0.00 ? ? ? ? ? . 63 ILE A N 2297 ATOM 802 . CA . ILE A 2297 63 . -67.050 105.470 22.330 1.00 0.00 ? ? ? ? ? . 63 ILE A CA 2297 ATOM 803 . C . ILE A 2297 63 . -65.910 106.020 21.460 1.00 0.00 ? ? ? ? ? . 63 ILE A C 2297 ATOM 804 . O . ILE A 2297 63 . -64.750 105.680 21.660 1.00 0.00 ? ? ? ? ? . 63 ILE A O 2297 ATOM 805 . HN . ILE A 2297 63 . -66.840 103.520 23.200 1.00 0.00 ? ? ? ? ? . 63 ILE A HN 2297 ATOM 806 . HA . ILE A 2297 63 . -67.990 105.830 21.910 1.00 0.00 ? ? ? ? ? . 63 ILE A HA 2297 ATOM 807 . CB . ILE A 2297 63 . -66.910 106.040 23.750 1.00 0.00 ? ? ? ? ? . 63 ILE A CB 2297 ATOM 808 . CG1 . ILE A 2297 63 . -65.750 105.380 24.490 1.00 0.00 ? ? ? ? ? . 63 ILE A CG1 2297 ATOM 809 . CG2 . ILE A 2297 63 . -68.210 105.850 24.520 1.00 0.00 ? ? ? ? ? . 63 ILE A CG2 2297 ATOM 810 . CD1 . ILE A 2297 63 . -64.520 106.260 24.610 1.00 0.00 ? ? ? ? ? . 63 ILE A CD1 2297 ATOM 811 . HB . ILE A 2297 63 . -66.750 107.120 23.700 1.00 0.00 ? ? ? ? ? . 63 ILE A HB 2297 ATOM 812 . 1HG1 . ILE A 2297 63 . -65.480 104.450 23.980 1.00 0.00 ? ? ? ? ? . 63 ILE A 1HG1 2297 ATOM 813 . 2HG1 . ILE A 2297 63 . -66.080 105.070 25.480 1.00 0.00 ? ? ? ? ? . 63 ILE A 2HG1 2297 ATOM 814 . 1HG2 . ILE A 2297 63 . -69.030 106.330 23.980 1.00 0.00 ? ? ? ? ? . 63 ILE A 1HG2 2297 ATOM 815 . 2HG2 . ILE A 2297 63 . -68.120 106.300 25.510 1.00 0.00 ? ? ? ? ? . 63 ILE A 2HG2 2297 ATOM 816 . 3HG2 . ILE A 2297 63 . -68.420 104.790 24.620 1.00 0.00 ? ? ? ? ? . 63 ILE A 3HG2 2297 ATOM 817 . 1HD1 . ILE A 2297 63 . -63.740 105.720 25.140 1.00 0.00 ? ? ? ? ? . 63 ILE A 1HD1 2297 ATOM 818 . 2HD1 . ILE A 2297 63 . -64.780 107.160 25.160 1.00 0.00 ? ? ? ? ? . 63 ILE A 2HD1 2297 ATOM 819 . 3HD1 . ILE A 2297 63 . -64.170 106.520 23.620 1.00 0.00 ? ? ? ? ? . 63 ILE A 3HD1 2297 ATOM 820 . N . ASN A 2297 64 . -66.270 106.880 20.510 1.00 0.00 ? ? ? ? ? . 64 ASN A N 2297 ATOM 821 . CA . ASN A 2297 64 . -65.280 107.690 19.800 1.00 0.00 ? ? ? ? ? . 64 ASN A CA 2297 ATOM 822 . C . ASN A 2297 64 . -65.970 108.750 18.960 1.00 0.00 ? ? ? ? ? . 64 ASN A C 2297 ATOM 823 . O . ASN A 2297 64 . -66.110 108.600 17.740 1.00 0.00 ? ? ? ? ? . 64 ASN A O 2297 ATOM 824 . HN . ASN A 2297 64 . -67.250 106.970 20.270 1.00 0.00 ? ? ? ? ? . 64 ASN A HN 2297 ATOM 825 . HA . ASN A 2297 64 . -64.630 108.190 20.510 1.00 0.00 ? ? ? ? ? . 64 ASN A HA 2297 ATOM 826 . CB . ASN A 2297 64 . -64.410 106.800 18.910 1.00 0.00 ? ? ? ? ? . 64 ASN A CB 2297 ATOM 827 . CG . ASN A 2297 64 . -65.210 106.010 17.900 1.00 0.00 ? ? ? ? ? . 64 ASN A CG 2297 ATOM 828 . OD1 . ASN A 2297 64 . -65.140 106.260 16.700 1.00 0.00 ? ? ? ? ? . 64 ASN A OD1 2297 ATOM 829 . ND2 . ASN A 2297 64 . -65.980 105.040 18.390 1.00 0.00 ? ? ? ? ? . 64 ASN A ND2 2297 ATOM 830 . 1HB . ASN A 2297 64 . -63.830 106.120 19.540 1.00 0.00 ? ? ? ? ? . 64 ASN A 1HB 2297 ATOM 831 . 2HB . ASN A 2297 64 . -63.680 107.420 18.390 1.00 0.00 ? ? ? ? ? . 64 ASN A 2HB 2297 ATOM 832 . 1HD2 . ASN A 2297 64 . -66.010 104.870 19.400 1.00 0.00 ? ? ? ? ? . 64 ASN A 1HD2 2297 ATOM 833 . 2HD2 . ASN A 2297 64 . -66.550 104.470 17.760 1.00 0.00 ? ? ? ? ? . 64 ASN A 2HD2 2297 ATOM 834 . N . PRO A 2297 65 . -66.410 109.830 19.610 1.00 0.00 ? ? ? ? ? . 65 PRO A N 2297 ATOM 835 . CA . PRO A 2297 65 . -66.750 111.060 18.920 1.00 0.00 ? ? ? ? ? . 65 PRO A CA 2297 ATOM 836 . C . PRO A 2297 65 . -65.510 111.650 18.240 1.00 0.00 ? ? ? ? ? . 65 PRO A C 2297 ATOM 837 . O . PRO A 2297 65 . -64.410 111.560 18.780 1.00 0.00 ? ? ? ? ? . 65 PRO A O 2297 ATOM 838 . HA . PRO A 2297 65 . -67.490 110.860 18.150 1.00 0.00 ? ? ? ? ? . 65 PRO A HA 2297 ATOM 839 . CB . PRO A 2297 65 . -67.250 112.020 20.000 1.00 0.00 ? ? ? ? ? . 65 PRO A CB 2297 ATOM 840 . CG . PRO A 2297 65 . -66.700 111.480 21.280 1.00 0.00 ? ? ? ? ? . 65 PRO A CG 2297 ATOM 841 . CD . PRO A 2297 65 . -66.230 110.070 21.020 1.00 0.00 ? ? ? ? ? . 65 PRO A CD 2297 ATOM 842 . 1HB . PRO A 2297 65 . -68.340 111.980 20.040 1.00 0.00 ? ? ? ? ? . 65 PRO A 1HB 2297 ATOM 843 . 2HB . PRO A 2297 65 . -66.850 113.010 19.820 1.00 0.00 ? ? ? ? ? . 65 PRO A 2HB 2297 ATOM 844 . 1HG . PRO A 2297 65 . -67.480 111.470 22.040 1.00 0.00 ? ? ? ? ? . 65 PRO A 1HG 2297 ATOM 845 . 2HG . PRO A 2297 65 . -65.850 112.090 21.590 1.00 0.00 ? ? ? ? ? . 65 PRO A 2HG 2297 ATOM 846 . 1HD . PRO A 2297 65 . -66.840 109.370 21.590 1.00 0.00 ? ? ? ? ? . 65 PRO A 1HD 2297 ATOM 847 . 2HD . PRO A 2297 65 . -65.180 109.990 21.270 1.00 0.00 ? ? ? ? ? . 65 PRO A 2HD 2297 ATOM 848 . N . MET A 2297 66 . -65.710 112.250 17.070 1.00 0.00 ? ? ? ? ? . 66 MET A N 2297 ATOM 849 . CA . MET A 2297 66 . -64.630 112.890 16.350 1.00 0.00 ? ? ? ? ? . 66 MET A CA 2297 ATOM 850 . C . MET A 2297 66 . -64.260 114.220 17.010 1.00 0.00 ? ? ? ? ? . 66 MET A C 2297 ATOM 851 . O . MET A 2297 66 . -65.140 114.990 17.400 1.00 0.00 ? ? ? ? ? . 66 MET A O 2297 ATOM 852 . HN . MET A 2297 66 . -66.650 112.260 16.670 1.00 0.00 ? ? ? ? ? . 66 MET A HN 2297 ATOM 853 . HA . MET A 2297 66 . -63.740 112.260 16.360 1.00 0.00 ? ? ? ? ? . 66 MET A HA 2297 ATOM 854 . CB . MET A 2297 66 . -65.020 113.130 14.890 1.00 0.00 ? ? ? ? ? . 66 MET A CB 2297 ATOM 855 . CG . MET A 2297 66 . -64.360 112.160 13.900 1.00 0.00 ? ? ? ? ? . 66 MET A CG 2297 ATOM 856 . SD . MET A 2297 66 . -65.390 110.720 13.550 1.00 0.00 ? ? ? ? ? . 66 MET A SD 2297 ATOM 857 . CE . MET A 2297 66 . -64.380 109.320 13.070 1.00 0.00 ? ? ? ? ? . 66 MET A CE 2297 ATOM 858 . 1HB . MET A 2297 66 . -64.780 114.150 14.600 1.00 0.00 ? ? ? ? ? . 66 MET A 1HB 2297 ATOM 859 . 2HB . MET A 2297 66 . -66.110 113.060 14.790 1.00 0.00 ? ? ? ? ? . 66 MET A 2HB 2297 ATOM 860 . 1HG . MET A 2297 66 . -63.400 111.830 14.300 1.00 0.00 ? ? ? ? ? . 66 MET A 1HG 2297 ATOM 861 . 2HG . MET A 2297 66 . -64.140 112.680 12.970 1.00 0.00 ? ? ? ? ? . 66 MET A 2HG 2297 ATOM 862 . 1HE . MET A 2297 66 . -65.030 108.460 12.860 1.00 0.00 ? ? ? ? ? . 66 MET A 1HE 2297 ATOM 863 . 2HE . MET A 2297 66 . -63.700 109.070 13.880 1.00 0.00 ? ? ? ? ? . 66 MET A 2HE 2297 ATOM 864 . 3HE . MET A 2297 66 . -63.810 109.570 12.180 1.00 0.00 ? ? ? ? ? . 66 MET A 3HE 2297 ATOM 865 . N . SER A 2297 67 . -62.960 114.470 17.120 1.00 0.00 ? ? ? ? ? . 67 SER A N 2297 ATOM 866 . CA . SER A 2297 67 . -62.470 115.810 17.440 1.00 0.00 ? ? ? ? ? . 67 SER A CA 2297 ATOM 867 . C . SER A 2297 67 . -60.960 115.880 17.230 1.00 0.00 ? ? ? ? ? . 67 SER A C 2297 ATOM 868 . O . SER A 2297 67 . -60.470 116.690 16.440 1.00 0.00 ? ? ? ? ? . 67 SER A O 2297 ATOM 869 . HN . SER A 2297 67 . -62.290 113.720 16.990 1.00 0.00 ? ? ? ? ? . 67 SER A HN 2297 ATOM 870 . HA . SER A 2297 67 . -62.930 116.540 16.780 1.00 0.00 ? ? ? ? ? . 67 SER A HA 2297 ATOM 871 . CB . SER A 2297 67 . -62.820 116.190 18.880 1.00 0.00 ? ? ? ? ? . 67 SER A CB 2297 ATOM 872 . OG . SER A 2297 67 . -62.420 115.170 19.780 1.00 0.00 ? ? ? ? ? . 67 SER A OG 2297 ATOM 873 . 1HB . SER A 2297 67 . -63.900 116.340 18.960 1.00 0.00 ? ? ? ? ? . 67 SER A 1HB 2297 ATOM 874 . 2HB . SER A 2297 67 . -62.330 117.120 19.140 1.00 0.00 ? ? ? ? ? . 67 SER A 2HB 2297 ATOM 875 . HG . SER A 2297 67 . -62.870 115.340 20.590 1.00 0.00 ? ? ? ? ? . 67 SER A HG 2297 ATOM 876 . N . GLU A 2297 68 . -60.220 115.040 17.960 1.00 0.00 ? ? ? ? ? . 68 GLU A N 2297 ATOM 877 . CA . GLU A 2297 68 . -58.770 115.060 17.910 1.00 0.00 ? ? ? ? ? . 68 GLU A CA 2297 ATOM 878 . C . GLU A 2297 68 . -58.220 113.640 17.950 1.00 0.00 ? ? ? ? ? . 68 GLU A C 2297 ATOM 879 . O . GLU A 2297 68 . -57.220 113.380 18.630 1.00 0.00 ? ? ? ? ? . 68 GLU A O 2297 ATOM 880 . HN . GLU A 2297 68 . -60.690 114.370 18.560 1.00 0.00 ? ? ? ? ? . 68 GLU A HN 2297 ATOM 881 . HA . GLU A 2297 68 . -58.430 115.520 16.980 1.00 0.00 ? ? ? ? ? . 68 GLU A HA 2297 ATOM 882 . CB . GLU A 2297 68 . -58.200 115.880 19.070 1.00 0.00 ? ? ? ? ? . 68 GLU A CB 2297 ATOM 883 . CG . GLU A 2297 68 . -56.900 116.600 18.750 1.00 0.00 ? ? ? ? ? . 68 GLU A CG 2297 ATOM 884 . CD . GLU A 2297 68 . -55.810 116.320 19.760 1.00 0.00 ? ? ? ? ? . 68 GLU A CD 2297 ATOM 885 . OE1 . GLU A 2297 68 . -55.490 117.220 20.560 1.00 0.00 ? ? ? ? ? . 68 GLU A OE1 2297 ATOM 886 . OE2 . GLU A 2297 68 . -55.280 115.190 19.760 1.00 0.00 ? ? ? ? ? . 68 GLU A OE2 2297 ATOM 887 . 1HB . GLU A 2297 68 . -58.050 115.230 19.930 1.00 0.00 ? ? ? ? ? . 68 GLU A 1HB 2297 ATOM 888 . 2HB . GLU A 2297 68 . -58.950 116.600 19.400 1.00 0.00 ? ? ? ? ? . 68 GLU A 2HB 2297 ATOM 889 . 1HG . GLU A 2297 68 . -57.090 117.680 18.700 1.00 0.00 ? ? ? ? ? . 68 GLU A 1HG 2297 ATOM 890 . 2HG . GLU A 2297 68 . -56.560 116.310 17.750 1.00 0.00 ? ? ? ? ? . 68 GLU A 2HG 2297 ATOM 891 . N . GLY A 2297 69 . -58.870 112.730 17.230 1.00 0.00 ? ? ? ? ? . 69 GLY A N 2297 ATOM 892 . CA . GLY A 2297 69 . -58.420 111.350 17.150 1.00 0.00 ? ? ? ? ? . 69 GLY A CA 2297 ATOM 893 . C . GLY A 2297 69 . -59.030 110.660 15.930 1.00 0.00 ? ? ? ? ? . 69 GLY A C 2297 ATOM 894 . O . GLY A 2297 69 . -59.400 109.490 16.000 1.00 0.00 ? ? ? ? ? . 69 GLY A O 2297 ATOM 895 . HN . GLY A 2297 69 . -59.710 113.010 16.720 1.00 0.00 ? ? ? ? ? . 69 GLY A HN 2297 ATOM 896 . 1HA . GLY A 2297 69 . -57.330 111.320 17.040 1.00 0.00 ? ? ? ? ? . 69 GLY A 1HA 2297 ATOM 897 . 2HA . GLY A 2297 69 . -58.730 110.800 18.040 1.00 0.00 ? ? ? ? ? . 69 GLY A 2HA 2297 ATOM 898 . N . PHE A 2297 70 . -59.140 111.400 14.830 1.00 0.00 ? ? ? ? ? . 70 PHE A N 2297 ATOM 899 . CA . PHE A 2297 70 . -59.620 110.830 13.570 1.00 0.00 ? ? ? ? ? . 70 PHE A CA 2297 ATOM 900 . C . PHE A 2297 70 . -58.530 110.910 12.500 1.00 0.00 ? ? ? ? ? . 70 PHE A C 2297 ATOM 901 . O . PHE A 2297 70 . -58.100 112.000 12.130 1.00 0.00 ? ? ? ? ? . 70 PHE A O 2297 ATOM 902 . HN . PHE A 2297 70 . -58.870 112.380 14.860 1.00 0.00 ? ? ? ? ? . 70 PHE A HN 2297 ATOM 903 . HA . PHE A 2297 70 . -59.870 109.780 13.710 1.00 0.00 ? ? ? ? ? . 70 PHE A HA 2297 ATOM 904 . CB . PHE A 2297 70 . -60.880 111.560 13.100 1.00 0.00 ? ? ? ? ? . 70 PHE A CB 2297 ATOM 905 . CG . PHE A 2297 70 . -61.410 111.070 11.790 1.00 0.00 ? ? ? ? ? . 70 PHE A CG 2297 ATOM 906 . CD1 . PHE A 2297 70 . -62.250 111.860 11.030 1.00 0.00 ? ? ? ? ? . 70 PHE A CD1 2297 ATOM 907 . CD2 . PHE A 2297 70 . -61.070 109.810 11.320 1.00 0.00 ? ? ? ? ? . 70 PHE A CD2 2297 ATOM 908 . CE1 . PHE A 2297 70 . -62.750 111.400 9.820 1.00 0.00 ? ? ? ? ? . 70 PHE A CE1 2297 ATOM 909 . CE2 . PHE A 2297 70 . -61.570 109.350 10.120 1.00 0.00 ? ? ? ? ? . 70 PHE A CE2 2297 ATOM 910 . CZ . PHE A 2297 70 . -62.400 110.140 9.370 1.00 0.00 ? ? ? ? ? . 70 PHE A CZ 2297 ATOM 911 . 1HB . PHE A 2297 70 . -60.670 112.630 13.030 1.00 0.00 ? ? ? ? ? . 70 PHE A 1HB 2297 ATOM 912 . 2HB . PHE A 2297 70 . -61.650 111.480 13.870 1.00 0.00 ? ? ? ? ? . 70 PHE A 2HB 2297 ATOM 913 . HD1 . PHE A 2297 70 . -62.530 112.840 11.370 1.00 0.00 ? ? ? ? ? . 70 PHE A HD1 2297 ATOM 914 . HD2 . PHE A 2297 70 . -60.420 109.170 11.900 1.00 0.00 ? ? ? ? ? . 70 PHE A HD2 2297 ATOM 915 . HE1 . PHE A 2297 70 . -63.400 112.020 9.240 1.00 0.00 ? ? ? ? ? . 70 PHE A HE1 2297 ATOM 916 . HE2 . PHE A 2297 70 . -61.300 108.370 9.760 1.00 0.00 ? ? ? ? ? . 70 PHE A HE2 2297 ATOM 917 . HZ . PHE A 2297 70 . -62.790 109.780 8.420 1.00 0.00 ? ? ? ? ? . 70 PHE A HZ 2297 ATOM 918 . N . LYS A 2297 71 . -58.110 109.750 12.010 1.00 0.00 ? ? ? ? ? . 71 LYS A N 2297 ATOM 919 . CA . LYS A 2297 71 . -56.900 109.660 11.200 1.00 0.00 ? ? ? ? ? . 71 LYS A CA 2297 ATOM 920 . C . LYS A 2297 71 . -57.230 109.850 9.730 1.00 0.00 ? ? ? ? ? . 71 LYS A C 2297 ATOM 921 . O . LYS A 2297 71 . -57.240 108.880 8.960 1.00 0.00 ? ? ? ? ? . 71 LYS A O 2297 ATOM 922 . HN . LYS A 2297 71 . -58.640 108.900 12.210 1.00 0.00 ? ? ? ? ? . 71 LYS A HN 2297 ATOM 923 . HA . LYS A 2297 71 . -56.200 110.450 11.490 1.00 0.00 ? ? ? ? ? . 71 LYS A HA 2297 ATOM 924 . CB . LYS A 2297 71 . -56.200 108.320 11.420 1.00 0.00 ? ? ? ? ? . 71 LYS A CB 2297 ATOM 925 . CG . LYS A 2297 71 . -56.090 107.910 12.880 1.00 0.00 ? ? ? ? ? . 71 LYS A CG 2297 ATOM 926 . CD . LYS A 2297 71 . -54.670 107.470 13.230 1.00 0.00 ? ? ? ? ? . 71 LYS A CD 2297 ATOM 927 . CE . LYS A 2297 71 . -54.670 106.210 14.070 1.00 0.00 ? ? ? ? ? . 71 LYS A CE 2297 ATOM 928 . NZ . LYS A 2297 71 . -53.340 105.960 14.690 1.00 0.00 ? ? ? ? ? . 71 LYS A NZ 2297 ATOM 929 . 1HB . LYS A 2297 71 . -55.210 108.340 10.970 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HB 2297 ATOM 930 . 2HB . LYS A 2297 71 . -56.730 107.540 10.870 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HB 2297 ATOM 931 . 1HG . LYS A 2297 71 . -56.780 107.090 13.090 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HG 2297 ATOM 932 . 2HG . LYS A 2297 71 . -56.380 108.750 13.520 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HG 2297 ATOM 933 . 1HD . LYS A 2297 71 . -54.170 108.270 13.760 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HD 2297 ATOM 934 . 2HD . LYS A 2297 71 . -54.120 107.290 12.300 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HD 2297 ATOM 935 . 1HE . LYS A 2297 71 . -54.960 105.360 13.460 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HE 2297 ATOM 936 . 2HE . LYS A 2297 71 . -55.430 106.300 14.860 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HE 2297 ATOM 937 . 1HZ . LYS A 2297 71 . -53.390 105.110 15.250 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HZ 2297 ATOM 938 . 2HZ . LYS A 2297 71 . -53.090 106.750 15.290 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HZ 2297 ATOM 939 . 3HZ . LYS A 2297 71 . -52.640 105.850 13.960 1.00 0.00 ? ? ? ? ? . 71 LYS A 3HZ 2297 ATOM 940 . N . PHE A 2297 72 . -57.500 111.090 9.340 1.00 0.00 ? ? ? ? ? . 72 PHE A N 2297 ATOM 941 . CA . PHE A 2297 72 . -57.670 111.430 7.930 1.00 0.00 ? ? ? ? ? . 72 PHE A CA 2297 ATOM 942 . C . PHE A 2297 72 . -56.390 111.170 7.150 1.00 0.00 ? ? ? ? ? . 72 PHE A C 2297 ATOM 943 . O . PHE A 2297 72 . -55.430 111.930 7.260 1.00 0.00 ? ? ? ? ? . 72 PHE A O 2297 ATOM 944 . HN . PHE A 2297 72 . -57.580 111.820 10.040 1.00 0.00 ? ? ? ? ? . 72 PHE A HN 2297 ATOM 945 . HA . PHE A 2297 72 . -58.460 110.820 7.490 1.00 0.00 ? ? ? ? ? . 72 PHE A HA 2297 ATOM 946 . CB . PHE A 2297 72 . -58.080 112.890 7.780 1.00 0.00 ? ? ? ? ? . 72 PHE A CB 2297 ATOM 947 . CG . PHE A 2297 72 . -58.000 113.680 9.060 1.00 0.00 ? ? ? ? ? . 72 PHE A CG 2297 ATOM 948 . CD1 . PHE A 2297 72 . -56.780 114.140 9.520 1.00 0.00 ? ? ? ? ? . 72 PHE A CD1 2297 ATOM 949 . CD2 . PHE A 2297 72 . -59.130 113.970 9.790 1.00 0.00 ? ? ? ? ? . 72 PHE A CD2 2297 ATOM 950 . CE1 . PHE A 2297 72 . -56.700 114.860 10.690 1.00 0.00 ? ? ? ? ? . 72 PHE A CE1 2297 ATOM 951 . CE2 . PHE A 2297 72 . -59.050 114.690 10.960 1.00 0.00 ? ? ? ? ? . 72 PHE A CE2 2297 ATOM 952 . CZ . PHE A 2297 72 . -57.840 115.140 11.420 1.00 0.00 ? ? ? ? ? . 72 PHE A CZ 2297 ATOM 953 . 1HB . PHE A 2297 72 . -59.100 112.950 7.390 1.00 0.00 ? ? ? ? ? . 72 PHE A 1HB 2297 ATOM 954 . 2HB . PHE A 2297 72 . -57.470 113.370 7.020 1.00 0.00 ? ? ? ? ? . 72 PHE A 2HB 2297 ATOM 955 . HD1 . PHE A 2297 72 . -55.870 113.930 8.970 1.00 0.00 ? ? ? ? ? . 72 PHE A HD1 2297 ATOM 956 . HD2 . PHE A 2297 72 . -60.100 113.620 9.450 1.00 0.00 ? ? ? ? ? . 72 PHE A HD2 2297 ATOM 957 . HE1 . PHE A 2297 72 . -55.740 115.220 11.050 1.00 0.00 ? ? ? ? ? . 72 PHE A HE1 2297 ATOM 958 . HE2 . PHE A 2297 72 . -59.950 114.910 11.530 1.00 0.00 ? ? ? ? ? . 72 PHE A HE2 2297 ATOM 959 . HZ . PHE A 2297 72 . -57.780 115.710 12.330 1.00 0.00 ? ? ? ? ? . 72 PHE A HZ 2297 ATOM 960 . N . SER A 2297 73 . -56.380 110.080 6.380 1.00 0.00 ? ? ? ? ? . 73 SER A N 2297 ATOM 961 . CA . SER A 2297 73 . -55.370 109.890 5.350 1.00 0.00 ? ? ? ? ? . 73 SER A CA 2297 ATOM 962 . C . SER A 2297 73 . -55.550 110.910 4.230 1.00 0.00 ? ? ? ? ? . 73 SER A C 2297 ATOM 963 . O . SER A 2297 73 . -56.640 111.440 4.040 1.00 0.00 ? ? ? ? ? . 73 SER A O 2297 ATOM 964 . HN . SER A 2297 73 . -57.090 109.370 6.520 1.00 0.00 ? ? ? ? ? . 73 SER A HN 2297 ATOM 965 . HA . SER A 2297 73 . -54.370 110.020 5.770 1.00 0.00 ? ? ? ? ? . 73 SER A HA 2297 ATOM 966 . CB . SER A 2297 73 . -55.450 108.470 4.790 1.00 0.00 ? ? ? ? ? . 73 SER A CB 2297 ATOM 967 . OG . SER A 2297 73 . -55.230 107.500 5.800 1.00 0.00 ? ? ? ? ? . 73 SER A OG 2297 ATOM 968 . 1HB . SER A 2297 73 . -54.700 108.340 4.000 1.00 0.00 ? ? ? ? ? . 73 SER A 1HB 2297 ATOM 969 . 2HB . SER A 2297 73 . -56.430 108.310 4.340 1.00 0.00 ? ? ? ? ? . 73 SER A 2HB 2297 ATOM 970 . HG . SER A 2297 73 . -55.210 106.660 5.380 1.00 0.00 ? ? ? ? ? . 73 SER A HG 2297 ATOM 971 . N . LYS A 2297 74 . -54.470 111.160 3.490 1.00 0.00 ? ? ? ? ? . 74 LYS A N 2297 ATOM 972 . CA . LYS A 2297 74 . -54.480 112.200 2.470 1.00 0.00 ? ? ? ? ? . 74 LYS A CA 2297 ATOM 973 . C . LYS A 2297 74 . -53.680 111.740 1.240 1.00 0.00 ? ? ? ? ? . 74 LYS A C 2297 ATOM 974 . O . LYS A 2297 74 . -52.780 110.910 1.360 1.00 0.00 ? ? ? ? ? . 74 LYS A O 2297 ATOM 975 . HN . LYS A 2297 74 . -53.620 110.620 3.650 1.00 0.00 ? ? ? ? ? . 74 LYS A HN 2297 ATOM 976 . HA . LYS A 2297 74 . -55.500 112.400 2.140 1.00 0.00 ? ? ? ? ? . 74 LYS A HA 2297 ATOM 977 . CB . LYS A 2297 74 . -53.890 113.500 3.020 1.00 0.00 ? ? ? ? ? . 74 LYS A CB 2297 ATOM 978 . CG . LYS A 2297 74 . -52.700 113.310 3.940 1.00 0.00 ? ? ? ? ? . 74 LYS A CG 2297 ATOM 979 . CD . LYS A 2297 74 . -51.950 114.610 4.150 1.00 0.00 ? ? ? ? ? . 74 LYS A CD 2297 ATOM 980 . CE . LYS A 2297 74 . -52.310 115.240 5.490 1.00 0.00 ? ? ? ? ? . 74 LYS A CE 2297 ATOM 981 . NZ . LYS A 2297 74 . -51.650 116.560 5.670 1.00 0.00 ? ? ? ? ? . 74 LYS A NZ 2297 ATOM 982 . 1HB . LYS A 2297 74 . -54.670 114.060 3.540 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HB 2297 ATOM 983 . 2HB . LYS A 2297 74 . -53.610 114.150 2.190 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HB 2297 ATOM 984 . 1HG . LYS A 2297 74 . -52.030 112.560 3.510 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HG 2297 ATOM 985 . 2HG . LYS A 2297 74 . -53.050 112.920 4.900 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HG 2297 ATOM 986 . 1HD . LYS A 2297 74 . -52.190 115.300 3.350 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HD 2297 ATOM 987 . 2HD . LYS A 2297 74 . -50.870 114.420 4.120 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HD 2297 ATOM 988 . 1HE . LYS A 2297 74 . -52.010 114.570 6.300 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HE 2297 ATOM 989 . 2HE . LYS A 2297 74 . -53.390 115.360 5.560 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HE 2297 ATOM 990 . 1HZ . LYS A 2297 74 . -51.910 116.950 6.580 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HZ 2297 ATOM 991 . 2HZ . LYS A 2297 74 . -51.940 117.200 4.930 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HZ 2297 ATOM 992 . 3HZ . LYS A 2297 74 . -50.630 116.450 5.630 1.00 0.00 ? ? ? ? ? . 74 LYS A 3HZ 2297 ATOM 993 . N . PRO A 2297 75 . -54.020 112.300 0.080 1.00 0.00 ? ? ? ? ? . 75 PRO A N 2297 ATOM 994 . CA . PRO A 2297 75 . -53.300 112.000 -1.150 1.00 0.00 ? ? ? ? ? . 75 PRO A CA 2297 ATOM 995 . C . PRO A 2297 75 . -51.910 112.620 -1.120 1.00 0.00 ? ? ? ? ? . 75 PRO A C 2297 ATOM 996 . O . PRO A 2297 75 . -51.650 113.520 -0.320 1.00 0.00 ? ? ? ? ? . 75 PRO A O 2297 ATOM 997 . HA . PRO A 2297 75 . -53.180 110.920 -1.260 1.00 0.00 ? ? ? ? ? . 75 PRO A HA 2297 ATOM 998 . CB . PRO A 2297 75 . -54.250 112.590 -2.190 1.00 0.00 ? ? ? ? ? . 75 PRO A CB 2297 ATOM 999 . CG . PRO A 2297 75 . -54.890 113.760 -1.530 1.00 0.00 ? ? ? ? ? . 75 PRO A CG 2297 ATOM 1000 . CD . PRO A 2297 75 . -55.010 113.330 -0.100 1.00 0.00 ? ? ? ? ? . 75 PRO A CD 2297 ATOM 1001 . 1HB . PRO A 2297 75 . -55.010 111.860 -2.450 1.00 0.00 ? ? ? ? ? . 75 PRO A 1HB 2297 ATOM 1002 . 2HB . PRO A 2297 75 . -53.670 112.930 -3.050 1.00 0.00 ? ? ? ? ? . 75 PRO A 2HB 2297 ATOM 1003 . 1HG . PRO A 2297 75 . -55.880 113.920 -1.950 1.00 0.00 ? ? ? ? ? . 75 PRO A 1HG 2297 ATOM 1004 . 2HG . PRO A 2297 75 . -54.220 114.620 -1.590 1.00 0.00 ? ? ? ? ? . 75 PRO A 2HG 2297 ATOM 1005 . 1HD . PRO A 2297 75 . -56.000 112.910 0.070 1.00 0.00 ? ? ? ? ? . 75 PRO A 1HD 2297 ATOM 1006 . 2HD . PRO A 2297 75 . -54.780 114.170 0.560 1.00 0.00 ? ? ? ? ? . 75 PRO A 2HD 2297 ATOM 1007 . N . ILE A 2297 76 . -51.030 112.140 -1.990 1.00 0.00 ? ? ? ? ? . 76 ILE A N 2297 ATOM 1008 . CA . ILE A 2297 76 . -49.650 112.590 -2.010 1.00 0.00 ? ? ? ? ? . 76 ILE A CA 2297 ATOM 1009 . C . ILE A 2297 76 . -49.530 113.950 -2.690 1.00 0.00 ? ? ? ? ? . 76 ILE A C 2297 ATOM 1010 . O . ILE A 2297 76 . -50.460 114.390 -3.370 1.00 0.00 ? ? ? ? ? . 76 ILE A O 2297 ATOM 1011 . HN . ILE A 2297 76 . -51.340 111.450 -2.670 1.00 0.00 ? ? ? ? ? . 76 ILE A HN 2297 ATOM 1012 . HA . ILE A 2297 76 . -49.280 112.700 -0.990 1.00 0.00 ? ? ? ? ? . 76 ILE A HA 2297 ATOM 1013 . CB . ILE A 2297 76 . -48.740 111.590 -2.740 1.00 0.00 ? ? ? ? ? . 76 ILE A CB 2297 ATOM 1014 . CG1 . ILE A 2297 76 . -49.210 111.380 -4.180 1.00 0.00 ? ? ? ? ? . 76 ILE A CG1 2297 ATOM 1015 . CG2 . ILE A 2297 76 . -48.700 110.260 -1.990 1.00 0.00 ? ? ? ? ? . 76 ILE A CG2 2297 ATOM 1016 . CD1 . ILE A 2297 76 . -48.100 111.450 -5.200 1.00 0.00 ? ? ? ? ? . 76 ILE A CD1 2297 ATOM 1017 . HB . ILE A 2297 76 . -47.710 111.960 -2.740 1.00 0.00 ? ? ? ? ? . 76 ILE A HB 2297 ATOM 1018 . 1HG1 . ILE A 2297 76 . -49.980 112.120 -4.420 1.00 0.00 ? ? ? ? ? . 76 ILE A 1HG1 2297 ATOM 1019 . 2HG1 . ILE A 2297 76 . -49.720 110.420 -4.260 1.00 0.00 ? ? ? ? ? . 76 ILE A 2HG1 2297 ATOM 1020 . 1HG2 . ILE A 2297 76 . -48.360 110.430 -0.970 1.00 0.00 ? ? ? ? ? . 76 ILE A 1HG2 2297 ATOM 1021 . 2HG2 . ILE A 2297 76 . -48.020 109.580 -2.490 1.00 0.00 ? ? ? ? ? . 76 ILE A 2HG2 2297 ATOM 1022 . 3HG2 . ILE A 2297 76 . -49.700 109.830 -1.970 1.00 0.00 ? ? ? ? ? . 76 ILE A 3HG2 2297 ATOM 1023 . 1HD1 . ILE A 2297 76 . -48.520 111.300 -6.200 1.00 0.00 ? ? ? ? ? . 76 ILE A 1HD1 2297 ATOM 1024 . 2HD1 . ILE A 2297 76 . -47.360 110.680 -4.990 1.00 0.00 ? ? ? ? ? . 76 ILE A 2HD1 2297 ATOM 1025 . 3HD1 . ILE A 2297 76 . -47.630 112.440 -5.160 1.00 0.00 ? ? ? ? ? . 76 ILE A 3HD1 2297 ATOM 1026 . N . GLY A 2297 77 . -48.390 114.610 -2.490 1.00 0.00 ? ? ? ? ? . 77 GLY A N 2297 ATOM 1027 . CA . GLY A 2297 77 . -48.140 115.900 -3.120 1.00 0.00 ? ? ? ? ? . 77 GLY A CA 2297 ATOM 1028 . C . GLY A 2297 77 . -46.700 115.990 -3.600 1.00 0.00 ? ? ? ? ? . 77 GLY A C 2297 ATOM 1029 . O . GLY A 2297 77 . -46.430 115.870 -4.800 1.00 0.00 ? ? ? ? ? . 77 GLY A O 2297 ATOM 1030 . HN . GLY A 2297 77 . -47.680 114.200 -1.890 1.00 0.00 ? ? ? ? ? . 77 GLY A HN 2297 ATOM 1031 . 1HA . GLY A 2297 77 . -48.790 116.030 -3.990 1.00 0.00 ? ? ? ? ? . 77 GLY A 1HA 2297 ATOM 1032 . 2HA . GLY A 2297 77 . -48.300 116.710 -2.400 1.00 0.00 ? ? ? ? ? . 77 GLY A 2HA 2297 ATOM 1033 . N . ASP A 2297 78 . -45.780 116.190 -2.660 1.00 0.00 ? ? ? ? ? . 78 ASP A N 2297 ATOM 1034 . CA . ASP A 2297 78 . -44.380 116.410 -3.000 1.00 0.00 ? ? ? ? ? . 78 ASP A CA 2297 ATOM 1035 . C . ASP A 2297 78 . -43.650 115.080 -3.140 1.00 0.00 ? ? ? ? ? . 78 ASP A C 2297 ATOM 1036 . O . ASP A 2297 78 . -43.270 114.470 -2.140 1.00 0.00 ? ? ? ? ? . 78 ASP A O 2297 ATOM 1037 . HN . ASP A 2297 78 . -46.060 116.200 -1.680 1.00 0.00 ? ? ? ? ? . 78 ASP A HN 2297 ATOM 1038 . HA . ASP A 2297 78 . -44.300 116.940 -3.950 1.00 0.00 ? ? ? ? ? . 78 ASP A HA 2297 ATOM 1039 . CB . ASP A 2297 78 . -43.700 117.280 -1.930 1.00 0.00 ? ? ? ? ? . 78 ASP A CB 2297 ATOM 1040 . CG . ASP A 2297 78 . -44.760 118.160 -1.310 1.00 0.00 ? ? ? ? ? . 78 ASP A CG 2297 ATOM 1041 . OD1 . ASP A 2297 78 . -45.220 117.840 -0.200 1.00 0.00 ? ? ? ? ? . 78 ASP A OD1 2297 ATOM 1042 . OD2 . ASP A 2297 78 . -45.130 119.170 -1.940 1.00 0.00 ? ? ? ? ? . 78 ASP A OD2 2297 ATOM 1043 . 1HB . ASP A 2297 78 . -42.930 117.900 -2.400 1.00 0.00 ? ? ? ? ? . 78 ASP A 1HB 2297 ATOM 1044 . 2HB . ASP A 2297 78 . -43.270 116.630 -1.170 1.00 0.00 ? ? ? ? ? . 78 ASP A 2HB 2297 ATOM 1045 . N . PHE A 2297 79 . -43.450 114.650 -4.380 1.00 0.00 ? ? ? ? ? . 79 PHE A N 2297 ATOM 1046 . CA . PHE A 2297 79 . -42.900 113.320 -4.640 1.00 0.00 ? ? ? ? ? . 79 PHE A CA 2297 ATOM 1047 . C . PHE A 2297 79 . -41.770 113.400 -5.660 1.00 0.00 ? ? ? ? ? . 79 PHE A C 2297 ATOM 1048 . O . PHE A 2297 79 . -42.020 113.560 -6.860 1.00 0.00 ? ? ? ? ? . 79 PHE A O 2297 ATOM 1049 . HN . PHE A 2297 79 . -43.680 115.260 -5.160 1.00 0.00 ? ? ? ? ? . 79 PHE A HN 2297 ATOM 1050 . HA . PHE A 2297 79 . -42.500 112.890 -3.730 1.00 0.00 ? ? ? ? ? . 79 PHE A HA 2297 ATOM 1051 . CB . PHE A 2297 79 . -44.000 112.380 -5.150 1.00 0.00 ? ? ? ? ? . 79 PHE A CB 2297 ATOM 1052 . CG . PHE A 2297 79 . -43.490 111.060 -5.640 1.00 0.00 ? ? ? ? ? . 79 PHE A CG 2297 ATOM 1053 . CD1 . PHE A 2297 79 . -42.760 110.230 -4.800 1.00 0.00 ? ? ? ? ? . 79 PHE A CD1 2297 ATOM 1054 . CD2 . PHE A 2297 79 . -43.750 110.630 -6.930 1.00 0.00 ? ? ? ? ? . 79 PHE A CD2 2297 ATOM 1055 . CE1 . PHE A 2297 79 . -42.290 109.010 -5.250 1.00 0.00 ? ? ? ? ? . 79 PHE A CE1 2297 ATOM 1056 . CE2 . PHE A 2297 79 . -43.280 109.410 -7.380 1.00 0.00 ? ? ? ? ? . 79 PHE A CE2 2297 ATOM 1057 . CZ . PHE A 2297 79 . -42.550 108.600 -6.540 1.00 0.00 ? ? ? ? ? . 79 PHE A CZ 2297 ATOM 1058 . 1HB . PHE A 2297 79 . -44.560 112.880 -5.950 1.00 0.00 ? ? ? ? ? . 79 PHE A 1HB 2297 ATOM 1059 . 2HB . PHE A 2297 79 . -44.740 112.220 -4.360 1.00 0.00 ? ? ? ? ? . 79 PHE A 2HB 2297 ATOM 1060 . HD1 . PHE A 2297 79 . -42.540 110.540 -3.790 1.00 0.00 ? ? ? ? ? . 79 PHE A HD1 2297 ATOM 1061 . HD2 . PHE A 2297 79 . -44.320 111.260 -7.600 1.00 0.00 ? ? ? ? ? . 79 PHE A HD2 2297 ATOM 1062 . HE1 . PHE A 2297 79 . -41.710 108.380 -4.590 1.00 0.00 ? ? ? ? ? . 79 PHE A HE1 2297 ATOM 1063 . HE2 . PHE A 2297 79 . -43.480 109.090 -8.390 1.00 0.00 ? ? ? ? ? . 79 PHE A HE2 2297 ATOM 1064 . HZ . PHE A 2297 79 . -42.180 107.650 -6.890 1.00 0.00 ? ? ? ? ? . 79 PHE A HZ 2297 ATOM 1065 . N . LYS A 2297 80 . -40.540 113.300 -5.180 1.00 0.00 ? ? ? ? ? . 80 LYS A N 2297 ATOM 1066 . CA . LYS A 2297 80 . -39.370 113.370 -6.050 1.00 0.00 ? ? ? ? ? . 80 LYS A CA 2297 ATOM 1067 . C . LYS A 2297 80 . -39.410 112.270 -7.100 1.00 0.00 ? ? ? ? ? . 80 LYS A C 2297 ATOM 1068 . O . LYS A 2297 80 . -39.320 111.090 -6.770 1.00 0.00 ? ? ? ? ? . 80 LYS A O 2297 ATOM 1069 . HN . LYS A 2297 80 . -40.410 113.160 -4.180 1.00 0.00 ? ? ? ? ? . 80 LYS A HN 2297 ATOM 1070 . HA . LYS A 2297 80 . -39.350 114.330 -6.570 1.00 0.00 ? ? ? ? ? . 80 LYS A HA 2297 ATOM 1071 . CB . LYS A 2297 80 . -38.080 113.270 -5.220 1.00 0.00 ? ? ? ? ? . 80 LYS A CB 2297 ATOM 1072 . CG . LYS A 2297 80 . -37.350 114.590 -5.040 1.00 0.00 ? ? ? ? ? . 80 LYS A CG 2297 ATOM 1073 . CD . LYS A 2297 80 . -35.860 114.440 -5.320 1.00 0.00 ? ? ? ? ? . 80 LYS A CD 2297 ATOM 1074 . CE . LYS A 2297 80 . -35.050 114.540 -4.030 1.00 0.00 ? ? ? ? ? . 80 LYS A CE 2297 ATOM 1075 . NZ . LYS A 2297 80 . -34.940 115.950 -3.560 1.00 0.00 ? ? ? ? ? . 80 LYS A NZ 2297 ATOM 1076 . 1HB . LYS A 2297 80 . -37.410 112.540 -5.680 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HB 2297 ATOM 1077 . 2HB . LYS A 2297 80 . -38.310 112.850 -4.240 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HB 2297 ATOM 1078 . 1HG . LYS A 2297 80 . -37.500 114.950 -4.030 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HG 2297 ATOM 1079 . 2HG . LYS A 2297 80 . -37.770 115.330 -5.720 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HG 2297 ATOM 1080 . 1HD . LYS A 2297 80 . -35.540 115.210 -6.020 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HD 2297 ATOM 1081 . 2HD . LYS A 2297 80 . -35.680 113.470 -5.780 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HD 2297 ATOM 1082 . 1HE . LYS A 2297 80 . -34.060 114.140 -4.200 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HE 2297 ATOM 1083 . 2HE . LYS A 2297 80 . -35.520 113.940 -3.260 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HE 2297 ATOM 1084 . 1HZ . LYS A 2297 80 . -34.390 115.980 -2.700 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HZ 2297 ATOM 1085 . 2HZ . LYS A 2297 80 . -35.880 116.320 -3.380 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HZ 2297 ATOM 1086 . 3HZ . LYS A 2297 80 . -34.480 116.510 -4.280 1.00 0.00 ? ? ? ? ? . 80 LYS A 3HZ 2297 ATOM 1087 . N . PHE A 2297 81 . -39.530 112.670 -8.360 1.00 0.00 ? ? ? ? ? . 81 PHE A N 2297 ATOM 1088 . CA . PHE A 2297 81 . -39.330 111.750 -9.480 1.00 0.00 ? ? ? ? ? . 81 PHE A CA 2297 ATOM 1089 . C . PHE A 2297 81 . -37.850 111.520 -9.720 1.00 0.00 ? ? ? ? ? . 81 PHE A C 2297 ATOM 1090 . O . PHE A 2297 81 . -37.010 112.270 -9.230 1.00 0.00 ? ? ? ? ? . 81 PHE A O 2297 ATOM 1091 . HN . PHE A 2297 81 . -39.780 113.640 -8.560 1.00 0.00 ? ? ? ? ? . 81 PHE A HN 2297 ATOM 1092 . HA . PHE A 2297 81 . -39.790 110.780 -9.250 1.00 0.00 ? ? ? ? ? . 81 PHE A HA 2297 ATOM 1093 . CB . PHE A 2297 81 . -40.000 112.290 -10.740 1.00 0.00 ? ? ? ? ? . 81 PHE A CB 2297 ATOM 1094 . CG . PHE A 2297 81 . -40.630 111.230 -11.600 1.00 0.00 ? ? ? ? ? . 81 PHE A CG 2297 ATOM 1095 . CD1 . PHE A 2297 81 . -41.990 110.990 -11.520 1.00 0.00 ? ? ? ? ? . 81 PHE A CD1 2297 ATOM 1096 . CD2 . PHE A 2297 81 . -39.870 110.480 -12.480 1.00 0.00 ? ? ? ? ? . 81 PHE A CD2 2297 ATOM 1097 . CE1 . PHE A 2297 81 . -42.580 110.010 -12.310 1.00 0.00 ? ? ? ? ? . 81 PHE A CE1 2297 ATOM 1098 . CE2 . PHE A 2297 81 . -40.460 109.510 -13.260 1.00 0.00 ? ? ? ? ? . 81 PHE A CE2 2297 ATOM 1099 . CZ . PHE A 2297 81 . -41.800 109.270 -13.180 1.00 0.00 ? ? ? ? ? . 81 PHE A CZ 2297 ATOM 1100 . 1HB . PHE A 2297 81 . -39.260 112.840 -11.330 1.00 0.00 ? ? ? ? ? . 81 PHE A 1HB 2297 ATOM 1101 . 2HB . PHE A 2297 81 . -40.750 113.040 -10.470 1.00 0.00 ? ? ? ? ? . 81 PHE A 2HB 2297 ATOM 1102 . HD1 . PHE A 2297 81 . -42.610 111.560 -10.850 1.00 0.00 ? ? ? ? ? . 81 PHE A HD1 2297 ATOM 1103 . HD2 . PHE A 2297 81 . -38.810 110.650 -12.550 1.00 0.00 ? ? ? ? ? . 81 PHE A HD2 2297 ATOM 1104 . HE1 . PHE A 2297 81 . -43.640 109.830 -12.240 1.00 0.00 ? ? ? ? ? . 81 PHE A HE1 2297 ATOM 1105 . HE2 . PHE A 2297 81 . -39.850 108.930 -13.940 1.00 0.00 ? ? ? ? ? . 81 PHE A HE2 2297 ATOM 1106 . HZ . PHE A 2297 81 . -42.260 108.510 -13.800 1.00 0.00 ? ? ? ? ? . 81 PHE A HZ 2297 ATOM 1107 . N . GLY A 2297 82 . -37.530 110.480 -10.480 1.00 0.00 ? ? ? ? ? . 82 GLY A N 2297 ATOM 1108 . CA . GLY A 2297 82 . -36.140 110.080 -10.690 1.00 0.00 ? ? ? ? ? . 82 GLY A CA 2297 ATOM 1109 . C . GLY A 2297 82 . -36.050 109.080 -11.840 1.00 0.00 ? ? ? ? ? . 82 GLY A C 2297 ATOM 1110 . O . GLY A 2297 82 . -37.070 108.590 -12.330 1.00 0.00 ? ? ? ? ? . 82 GLY A O 2297 ATOM 1111 . HN . GLY A 2297 82 . -38.280 109.940 -10.920 1.00 0.00 ? ? ? ? ? . 82 GLY A HN 2297 ATOM 1112 . 1HA . GLY A 2297 82 . -35.540 110.950 -10.950 1.00 0.00 ? ? ? ? ? . 82 GLY A 1HA 2297 ATOM 1113 . 2HA . GLY A 2297 82 . -35.750 109.590 -9.800 1.00 0.00 ? ? ? ? ? . 82 GLY A 2HA 2297 ATOM 1114 . N . VAL A 2297 83 . -34.820 108.780 -12.260 1.00 0.00 ? ? ? ? ? . 83 VAL A N 2297 ATOM 1115 . CA . VAL A 2297 83 . -34.590 108.080 -13.520 1.00 0.00 ? ? ? ? ? . 83 VAL A CA 2297 ATOM 1116 . C . VAL A 2297 83 . -33.510 107.020 -13.340 1.00 0.00 ? ? ? ? ? . 83 VAL A C 2297 ATOM 1117 . O . VAL A 2297 83 . -32.540 107.230 -12.610 1.00 0.00 ? ? ? ? ? . 83 VAL A O 2297 ATOM 1118 . HN . VAL A 2297 83 . -34.020 109.050 -11.690 1.00 0.00 ? ? ? ? ? . 83 VAL A HN 2297 ATOM 1119 . HA . VAL A 2297 83 . -35.500 107.580 -13.840 1.00 0.00 ? ? ? ? ? . 83 VAL A HA 2297 ATOM 1120 . CB . VAL A 2297 83 . -34.170 109.050 -14.640 1.00 0.00 ? ? ? ? ? . 83 VAL A CB 2297 ATOM 1121 . CG1 . VAL A 2297 83 . -35.030 110.300 -14.610 1.00 0.00 ? ? ? ? ? . 83 VAL A CG1 2297 ATOM 1122 . CG2 . VAL A 2297 83 . -32.700 109.410 -14.500 1.00 0.00 ? ? ? ? ? . 83 VAL A CG2 2297 ATOM 1123 . HB . VAL A 2297 83 . -34.270 108.550 -15.600 1.00 0.00 ? ? ? ? ? . 83 VAL A HB 2297 ATOM 1124 . 1HG1 . VAL A 2297 83 . -34.720 110.970 -15.410 1.00 0.00 ? ? ? ? ? . 83 VAL A 1HG1 2297 ATOM 1125 . 2HG1 . VAL A 2297 83 . -36.080 110.020 -14.760 1.00 0.00 ? ? ? ? ? . 83 VAL A 2HG1 2297 ATOM 1126 . 3HG1 . VAL A 2297 83 . -34.920 110.800 -13.650 1.00 0.00 ? ? ? ? ? . 83 VAL A 3HG1 2297 ATOM 1127 . 1HG2 . VAL A 2297 83 . -32.420 110.090 -15.300 1.00 0.00 ? ? ? ? ? . 83 VAL A 1HG2 2297 ATOM 1128 . 2HG2 . VAL A 2297 83 . -32.090 108.500 -14.570 1.00 0.00 ? ? ? ? ? . 83 VAL A 2HG2 2297 ATOM 1129 . 3HG2 . VAL A 2297 83 . -32.530 109.890 -13.540 1.00 0.00 ? ? ? ? ? . 83 VAL A 3HG2 2297 ATOM 1130 . N . SER A 2297 84 . -33.680 105.880 -14.010 1.00 0.00 ? ? ? ? ? . 84 SER A N 2297 ATOM 1131 . CA . SER A 2297 84 . -32.630 104.890 -14.120 1.00 0.00 ? ? ? ? ? . 84 SER A CA 2297 ATOM 1132 . C . SER A 2297 84 . -31.790 105.130 -15.380 1.00 0.00 ? ? ? ? ? . 84 SER A C 2297 ATOM 1133 . O . SER A 2297 84 . -32.340 105.340 -16.460 1.00 0.00 ? ? ? ? ? . 84 SER A O 2297 ATOM 1134 . HN . SER A 2297 84 . -34.580 105.710 -14.460 1.00 0.00 ? ? ? ? ? . 84 SER A HN 2297 ATOM 1135 . HA . SER A 2297 84 . -31.960 104.950 -13.260 1.00 0.00 ? ? ? ? ? . 84 SER A HA 2297 ATOM 1136 . CB . SER A 2297 84 . -33.220 103.480 -14.150 1.00 0.00 ? ? ? ? ? . 84 SER A CB 2297 ATOM 1137 . OG . SER A 2297 84 . -32.200 102.490 -14.100 1.00 0.00 ? ? ? ? ? . 84 SER A OG 2297 ATOM 1138 . 1HB . SER A 2297 84 . -33.800 103.340 -15.060 1.00 0.00 ? ? ? ? ? . 84 SER A 1HB 2297 ATOM 1139 . 2HB . SER A 2297 84 . -33.890 103.350 -13.300 1.00 0.00 ? ? ? ? ? . 84 SER A 2HB 2297 ATOM 1140 . HG . SER A 2297 84 . -32.440 101.890 -13.410 1.00 0.00 ? ? ? ? ? . 84 SER A HG 2297 ATOM 1141 . N . SER A 2297 85 . -30.470 105.090 -15.220 1.00 0.00 ? ? ? ? ? . 85 SER A N 2297 ATOM 1142 . CA . SER A 2297 85 . -29.570 105.410 -16.320 1.00 0.00 ? ? ? ? ? . 85 SER A CA 2297 ATOM 1143 . C . SER A 2297 85 . -29.510 104.260 -17.320 1.00 0.00 ? ? ? ? ? . 85 SER A C 2297 ATOM 1144 . O . SER A 2297 85 . -29.840 103.120 -16.980 1.00 0.00 ? ? ? ? ? . 85 SER A O 2297 ATOM 1145 . HN . SER A 2297 85 . -30.090 104.830 -14.310 1.00 0.00 ? ? ? ? ? . 85 SER A HN 2297 ATOM 1146 . HA . SER A 2297 85 . -29.920 106.300 -16.850 1.00 0.00 ? ? ? ? ? . 85 SER A HA 2297 ATOM 1147 . CB . SER A 2297 85 . -28.160 105.710 -15.780 1.00 0.00 ? ? ? ? ? . 85 SER A CB 2297 ATOM 1148 . OG . SER A 2297 85 . -27.710 106.980 -16.220 1.00 0.00 ? ? ? ? ? . 85 SER A OG 2297 ATOM 1149 . 1HB . SER A 2297 85 . -27.470 104.940 -16.120 1.00 0.00 ? ? ? ? ? . 85 SER A 1HB 2297 ATOM 1150 . 2HB . SER A 2297 85 . -28.180 105.690 -14.690 1.00 0.00 ? ? ? ? ? . 85 SER A 2HB 2297 ATOM 1151 . HG . SER A 2297 85 . -27.820 107.000 -17.150 1.00 0.00 ? ? ? ? ? . 85 SER A HG 2297 ATOM 1152 . N . GLU A 2297 86 . -29.090 104.570 -18.540 1.00 0.00 ? ? ? ? ? . 86 GLU A N 2297 ATOM 1153 . CA . GLU A 2297 86 . -28.920 103.550 -19.570 1.00 0.00 ? ? ? ? ? . 86 GLU A CA 2297 ATOM 1154 . C . GLU A 2297 86 . -27.560 102.890 -19.450 1.00 0.00 ? ? ? ? ? . 86 GLU A C 2297 ATOM 1155 . O . GLU A 2297 86 . -27.410 101.700 -19.750 1.00 0.00 ? ? ? ? ? . 86 GLU A O 2297 ATOM 1156 . HN . GLU A 2297 86 . -28.870 105.540 -18.760 1.00 0.00 ? ? ? ? ? . 86 GLU A HN 2297 ATOM 1157 . HA . GLU A 2297 86 . -29.680 102.780 -19.450 1.00 0.00 ? ? ? ? ? . 86 GLU A HA 2297 ATOM 1158 . CB . GLU A 2297 86 . -29.090 104.160 -20.960 1.00 0.00 ? ? ? ? ? . 86 GLU A CB 2297 ATOM 1159 . CG . GLU A 2297 86 . -29.700 103.220 -21.990 1.00 0.00 ? ? ? ? ? . 86 GLU A CG 2297 ATOM 1160 . CD . GLU A 2297 86 . -30.140 103.940 -23.250 1.00 0.00 ? ? ? ? ? . 86 GLU A CD 2297 ATOM 1161 . OE1 . GLU A 2297 86 . -31.160 103.520 -23.840 1.00 0.00 ? ? ? ? ? . 86 GLU A OE1 2297 ATOM 1162 . OE2 . GLU A 2297 86 . -29.480 104.920 -23.640 1.00 0.00 ? ? ? ? ? . 86 GLU A OE2 2297 ATOM 1163 . 1HB . GLU A 2297 86 . -28.130 104.520 -21.320 1.00 0.00 ? ? ? ? ? . 86 GLU A 1HB 2297 ATOM 1164 . 2HB . GLU A 2297 86 . -29.700 105.060 -20.890 1.00 0.00 ? ? ? ? ? . 86 GLU A 2HB 2297 ATOM 1165 . 1HG . GLU A 2297 86 . -30.550 102.700 -21.540 1.00 0.00 ? ? ? ? ? . 86 GLU A 1HG 2297 ATOM 1166 . 2HG . GLU A 2297 86 . -28.980 102.450 -22.240 1.00 0.00 ? ? ? ? ? . 86 GLU A 2HG 2297 ATOM 1167 . N . SER A 2297 87 . -26.560 103.660 -19.020 1.00 0.00 ? ? ? ? ? . 87 SER A N 2297 ATOM 1168 . CA . SER A 2297 87 . -25.230 103.120 -18.770 1.00 0.00 ? ? ? ? ? . 87 SER A CA 2297 ATOM 1169 . C . SER A 2297 87 . -25.090 102.690 -17.320 1.00 0.00 ? ? ? ? ? . 87 SER A C 2297 ATOM 1170 . O . SER A 2297 87 . -26.070 102.680 -16.570 1.00 0.00 ? ? ? ? ? . 87 SER A O 2297 ATOM 1171 . HN . SER A 2297 87 . -26.740 104.650 -18.860 1.00 0.00 ? ? ? ? ? . 87 SER A HN 2297 ATOM 1172 . HA . SER A 2297 87 . -25.050 102.250 -19.400 1.00 0.00 ? ? ? ? ? . 87 SER A HA 2297 ATOM 1173 . CB . SER A 2297 87 . -24.160 104.160 -19.110 1.00 0.00 ? ? ? ? ? . 87 SER A CB 2297 ATOM 1174 . OG . SER A 2297 87 . -23.630 103.940 -20.410 1.00 0.00 ? ? ? ? ? . 87 SER A OG 2297 ATOM 1175 . 1HB . SER A 2297 87 . -23.360 104.120 -18.380 1.00 0.00 ? ? ? ? ? . 87 SER A 1HB 2297 ATOM 1176 . 2HB . SER A 2297 87 . -24.600 105.160 -19.070 1.00 0.00 ? ? ? ? ? . 87 SER A 2HB 2297 ATOM 1177 . HG . SER A 2297 87 . -24.350 103.910 -21.000 1.00 0.00 ? ? ? ? ? . 87 SER A HG 2297 ATOM 1178 . N . LYS A 2297 88 . -23.870 102.330 -16.930 1.00 0.00 ? ? ? ? ? . 88 LYS A N 2297 ATOM 1179 . CA . LYS A 2297 88 . -23.610 101.890 -15.560 1.00 0.00 ? ? ? ? ? . 88 LYS A CA 2297 ATOM 1180 . C . LYS A 2297 88 . -22.890 102.990 -14.780 1.00 0.00 ? ? ? ? ? . 88 LYS A C 2297 ATOM 1181 . O . LYS A 2297 88 . -22.040 103.690 -15.320 1.00 0.00 ? ? ? ? ? . 88 LYS A O 2297 ATOM 1182 . HN . LYS A 2297 88 . -23.110 102.360 -17.600 1.00 0.00 ? ? ? ? ? . 88 LYS A HN 2297 ATOM 1183 . HA . LYS A 2297 88 . -24.540 101.670 -15.050 1.00 0.00 ? ? ? ? ? . 88 LYS A HA 2297 ATOM 1184 . CB . LYS A 2297 88 . -22.760 100.610 -15.560 1.00 0.00 ? ? ? ? ? . 88 LYS A CB 2297 ATOM 1185 . CG . LYS A 2297 88 . -23.550 99.350 -15.880 1.00 0.00 ? ? ? ? ? . 88 LYS A CG 2297 ATOM 1186 . CD . LYS A 2297 88 . -23.880 99.260 -17.360 1.00 0.00 ? ? ? ? ? . 88 LYS A CD 2297 ATOM 1187 . CE . LYS A 2297 88 . -23.690 97.840 -17.880 1.00 0.00 ? ? ? ? ? . 88 LYS A CE 2297 ATOM 1188 . NZ . LYS A 2297 88 . -24.990 97.190 -18.220 1.00 0.00 ? ? ? ? ? . 88 LYS A NZ 2297 ATOM 1189 . 1HB . LYS A 2297 88 . -22.270 100.500 -14.600 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HB 2297 ATOM 1190 . 2HB . LYS A 2297 88 . -21.950 100.720 -16.280 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HB 2297 ATOM 1191 . 1HG . LYS A 2297 88 . -24.480 99.350 -15.300 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HG 2297 ATOM 1192 . 2HG . LYS A 2297 88 . -22.970 98.480 -15.580 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HG 2297 ATOM 1193 . 1HD . LYS A 2297 88 . -23.240 99.940 -17.920 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HD 2297 ATOM 1194 . 2HD . LYS A 2297 88 . -24.920 99.570 -17.520 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HD 2297 ATOM 1195 . 1HE . LYS A 2297 88 . -23.180 97.240 -17.120 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HE 2297 ATOM 1196 . 2HE . LYS A 2297 88 . -23.050 97.860 -18.760 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HE 2297 ATOM 1197 . 1HZ . LYS A 2297 88 . -24.820 96.250 -18.560 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HZ 2297 ATOM 1198 . 2HZ . LYS A 2297 88 . -25.460 97.740 -18.940 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HZ 2297 ATOM 1199 . 3HZ . LYS A 2297 88 . -25.580 97.150 -17.380 1.00 0.00 ? ? ? ? ? . 88 LYS A 3HZ 2297 ATOM 1200 . N . PRO A 2297 89 . -23.240 103.120 -13.500 1.00 0.00 ? ? ? ? ? . 89 PRO A N 2297 ATOM 1201 . CA . PRO A 2297 89 . -22.480 103.960 -12.580 1.00 0.00 ? ? ? ? ? . 89 PRO A CA 2297 ATOM 1202 . C . PRO A 2297 89 . -20.990 103.700 -12.740 1.00 0.00 ? ? ? ? ? . 89 PRO A C 2297 ATOM 1203 . O . PRO A 2297 89 . -20.580 102.640 -13.220 1.00 0.00 ? ? ? ? ? . 89 PRO A O 2297 ATOM 1204 . HA . PRO A 2297 89 . -22.660 105.010 -12.800 1.00 0.00 ? ? ? ? ? . 89 PRO A HA 2297 ATOM 1205 . CB . PRO A 2297 89 . -23.000 103.430 -11.240 1.00 0.00 ? ? ? ? ? . 89 PRO A CB 2297 ATOM 1206 . CG . PRO A 2297 89 . -24.340 102.810 -11.440 1.00 0.00 ? ? ? ? ? . 89 PRO A CG 2297 ATOM 1207 . CD . PRO A 2297 89 . -24.260 102.330 -12.860 1.00 0.00 ? ? ? ? ? . 89 PRO A CD 2297 ATOM 1208 . 1HB . PRO A 2297 89 . -23.080 104.260 -10.540 1.00 0.00 ? ? ? ? ? . 89 PRO A 1HB 2297 ATOM 1209 . 2HB . PRO A 2297 89 . -22.300 102.690 -10.850 1.00 0.00 ? ? ? ? ? . 89 PRO A 2HB 2297 ATOM 1210 . 1HG . PRO A 2297 89 . -25.110 103.580 -11.350 1.00 0.00 ? ? ? ? ? . 89 PRO A 1HG 2297 ATOM 1211 . 2HG . PRO A 2297 89 . -24.440 101.950 -10.770 1.00 0.00 ? ? ? ? ? . 89 PRO A 2HG 2297 ATOM 1212 . 1HD . PRO A 2297 89 . -25.210 102.490 -13.350 1.00 0.00 ? ? ? ? ? . 89 PRO A 1HD 2297 ATOM 1213 . 2HD . PRO A 2297 89 . -23.960 101.280 -12.870 1.00 0.00 ? ? ? ? ? . 89 PRO A 2HD 2297 ATOM 1214 . N . GLU A 2297 90 . -20.180 104.660 -12.330 1.00 0.00 ? ? ? ? ? . 90 GLU A N 2297 ATOM 1215 . CA . GLU A 2297 90 . -18.740 104.460 -12.200 1.00 0.00 ? ? ? ? ? . 90 GLU A CA 2297 ATOM 1216 . C . GLU A 2297 90 . -18.450 103.210 -11.380 1.00 0.00 ? ? ? ? ? . 90 GLU A C 2297 ATOM 1217 . O . GLU A 2297 90 . -17.880 102.240 -11.890 1.00 0.00 ? ? ? ? ? . 90 GLU A O 2297 ATOM 1218 . HN . GLU A 2297 90 . -20.570 105.580 -12.090 1.00 0.00 ? ? ? ? ? . 90 GLU A HN 2297 ATOM 1219 . HA . GLU A 2297 90 . -18.300 104.320 -13.190 1.00 0.00 ? ? ? ? ? . 90 GLU A HA 2297 ATOM 1220 . CB . GLU A 2297 90 . -18.080 105.680 -11.560 1.00 0.00 ? ? ? ? ? . 90 GLU A CB 2297 ATOM 1221 . CG . GLU A 2297 90 . -16.560 105.710 -11.700 1.00 0.00 ? ? ? ? ? . 90 GLU A CG 2297 ATOM 1222 . CD . GLU A 2297 90 . -16.020 107.110 -11.870 1.00 0.00 ? ? ? ? ? . 90 GLU A CD 2297 ATOM 1223 . OE1 . GLU A 2297 90 . -16.200 107.940 -10.960 1.00 0.00 ? ? ? ? ? . 90 GLU A OE1 2297 ATOM 1224 . OE2 . GLU A 2297 90 . -15.410 107.390 -12.930 1.00 0.00 ? ? ? ? ? . 90 GLU A OE2 2297 ATOM 1225 . 1HB . GLU A 2297 90 . -18.350 105.730 -10.510 1.00 0.00 ? ? ? ? ? . 90 GLU A 1HB 2297 ATOM 1226 . 2HB . GLU A 2297 90 . -18.500 106.590 -11.990 1.00 0.00 ? ? ? ? ? . 90 GLU A 2HB 2297 ATOM 1227 . 1HG . GLU A 2297 90 . -16.260 105.100 -12.550 1.00 0.00 ? ? ? ? ? . 90 GLU A 1HG 2297 ATOM 1228 . 2HG . GLU A 2297 90 . -16.110 105.250 -10.820 1.00 0.00 ? ? ? ? ? . 90 GLU A 2HG 2297 ATOM 1229 . N . GLU A 2297 91 . -18.830 103.240 -10.110 1.00 0.00 ? ? ? ? ? . 91 GLU A N 2297 ATOM 1230 . CA . GLU A 2297 91 . -18.460 102.190 -9.170 1.00 0.00 ? ? ? ? ? . 91 GLU A CA 2297 ATOM 1231 . C . GLU A 2297 91 . -19.590 101.180 -9.030 1.00 0.00 ? ? ? ? ? . 91 GLU A C 2297 ATOM 1232 . O . GLU A 2297 91 . -20.560 101.410 -8.300 1.00 0.00 ? ? ? ? ? . 91 GLU A O 2297 ATOM 1233 . HN . GLU A 2297 91 . -19.400 104.020 -9.780 1.00 0.00 ? ? ? ? ? . 91 GLU A HN 2297 ATOM 1234 . HA . GLU A 2297 91 . -17.580 101.660 -9.530 1.00 0.00 ? ? ? ? ? . 91 GLU A HA 2297 ATOM 1235 . CB . GLU A 2297 91 . -18.120 102.790 -7.800 1.00 0.00 ? ? ? ? ? . 91 GLU A CB 2297 ATOM 1236 . CG . GLU A 2297 91 . -17.610 101.780 -6.790 1.00 0.00 ? ? ? ? ? . 91 GLU A CG 2297 ATOM 1237 . CD . GLU A 2297 91 . -16.180 102.060 -6.360 1.00 0.00 ? ? ? ? ? . 91 GLU A CD 2297 ATOM 1238 . OE1 . GLU A 2297 91 . -15.980 102.870 -5.430 1.00 0.00 ? ? ? ? ? . 91 GLU A OE1 2297 ATOM 1239 . OE2 . GLU A 2297 91 . -15.250 101.470 -6.960 1.00 0.00 ? ? ? ? ? . 91 GLU A OE2 2297 ATOM 1240 . 1HB . GLU A 2297 91 . -19.000 103.290 -7.390 1.00 0.00 ? ? ? ? ? . 91 GLU A 1HB 2297 ATOM 1241 . 2HB . GLU A 2297 91 . -17.390 103.590 -7.930 1.00 0.00 ? ? ? ? ? . 91 GLU A 2HB 2297 ATOM 1242 . 1HG . GLU A 2297 91 . -17.670 100.780 -7.220 1.00 0.00 ? ? ? ? ? . 91 GLU A 1HG 2297 ATOM 1243 . 2HG . GLU A 2297 91 . -18.250 101.780 -5.910 1.00 0.00 ? ? ? ? ? . 91 GLU A 2HG 2297 ATOM 1244 . N . VAL A 2297 92 . -19.470 100.060 -9.730 1.00 0.00 ? ? ? ? ? . 92 VAL A N 2297 ATOM 1245 . CA . VAL A 2297 92 . -20.530 99.060 -9.770 1.00 0.00 ? ? ? ? ? . 92 VAL A CA 2297 ATOM 1246 . C . VAL A 2297 92 . -20.120 97.810 -9.000 1.00 0.00 ? ? ? ? ? . 92 VAL A C 2297 ATOM 1247 . O . VAL A 2297 92 . -18.930 97.470 -8.940 1.00 0.00 ? ? ? ? ? . 92 VAL A O 2297 ATOM 1248 . HN . VAL A 2297 92 . -18.610 99.890 -10.250 1.00 0.00 ? ? ? ? ? . 92 VAL A HN 2297 ATOM 1249 . HA . VAL A 2297 92 . -21.430 99.450 -9.310 1.00 0.00 ? ? ? ? ? . 92 VAL A HA 2297 ATOM 1250 . CB . VAL A 2297 92 . -20.870 98.660 -11.220 1.00 0.00 ? ? ? ? ? . 92 VAL A CB 2297 ATOM 1251 . CG1 . VAL A 2297 92 . -21.770 99.700 -11.860 1.00 0.00 ? ? ? ? ? . 92 VAL A CG1 2297 ATOM 1252 . CG2 . VAL A 2297 92 . -19.600 98.480 -12.040 1.00 0.00 ? ? ? ? ? . 92 VAL A CG2 2297 ATOM 1253 . HB . VAL A 2297 92 . -21.370 97.690 -11.220 1.00 0.00 ? ? ? ? ? . 92 VAL A HB 2297 ATOM 1254 . 1HG1 . VAL A 2297 92 . -22.010 99.410 -12.880 1.00 0.00 ? ? ? ? ? . 92 VAL A 1HG1 2297 ATOM 1255 . 2HG1 . VAL A 2297 92 . -22.700 99.790 -11.290 1.00 0.00 ? ? ? ? ? . 92 VAL A 2HG1 2297 ATOM 1256 . 3HG1 . VAL A 2297 92 . -21.270 100.670 -11.870 1.00 0.00 ? ? ? ? ? . 92 VAL A 3HG1 2297 ATOM 1257 . 1HG2 . VAL A 2297 92 . -19.860 98.200 -13.060 1.00 0.00 ? ? ? ? ? . 92 VAL A 1HG2 2297 ATOM 1258 . 2HG2 . VAL A 2297 92 . -18.990 97.700 -11.590 1.00 0.00 ? ? ? ? ? . 92 VAL A 2HG2 2297 ATOM 1259 . 3HG2 . VAL A 2297 92 . -19.040 99.420 -12.050 1.00 0.00 ? ? ? ? ? . 92 VAL A 3HG2 2297 ATOM 1260 . N . LYS A 2297 93 . -21.100 97.130 -8.410 1.00 0.00 ? ? ? ? ? . 93 LYS A N 2297 ATOM 1261 . CA . LYS A 2297 93 . -20.840 95.930 -7.630 1.00 0.00 ? ? ? ? ? . 93 LYS A CA 2297 ATOM 1262 . C . LYS A 2297 93 . -21.260 94.690 -8.410 1.00 0.00 ? ? ? ? ? . 93 LYS A C 2297 ATOM 1263 . O . LYS A 2297 93 . -22.230 94.720 -9.160 1.00 0.00 ? ? ? ? ? . 93 LYS A O 2297 ATOM 1264 . HN . LYS A 2297 93 . -22.060 97.470 -8.510 1.00 0.00 ? ? ? ? ? . 93 LYS A HN 2297 ATOM 1265 . HA . LYS A 2297 93 . -19.770 95.850 -7.420 1.00 0.00 ? ? ? ? ? . 93 LYS A HA 2297 ATOM 1266 . CB . LYS A 2297 93 . -21.580 95.980 -6.300 1.00 0.00 ? ? ? ? ? . 93 LYS A CB 2297 ATOM 1267 . CG . LYS A 2297 93 . -23.090 96.100 -6.430 1.00 0.00 ? ? ? ? ? . 93 LYS A CG 2297 ATOM 1268 . CD . LYS A 2297 93 . -23.810 95.080 -5.570 1.00 0.00 ? ? ? ? ? . 93 LYS A CD 2297 ATOM 1269 . CE . LYS A 2297 93 . -25.310 95.300 -5.570 1.00 0.00 ? ? ? ? ? . 93 LYS A CE 2297 ATOM 1270 . NZ . LYS A 2297 93 . -26.060 94.040 -5.810 1.00 0.00 ? ? ? ? ? . 93 LYS A NZ 2297 ATOM 1271 . 1HB . LYS A 2297 93 . -21.200 96.820 -5.700 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HB 2297 ATOM 1272 . 2HB . LYS A 2297 93 . -21.340 95.100 -5.710 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HB 2297 ATOM 1273 . 1HG . LYS A 2297 93 . -23.380 95.960 -7.480 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HG 2297 ATOM 1274 . 2HG . LYS A 2297 93 . -23.400 97.110 -6.140 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HG 2297 ATOM 1275 . 1HD . LYS A 2297 93 . -23.440 95.140 -4.540 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HD 2297 ATOM 1276 . 2HD . LYS A 2297 93 . -23.590 94.080 -5.930 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HD 2297 ATOM 1277 . 1HE . LYS A 2297 93 . -25.570 96.030 -6.350 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HE 2297 ATOM 1278 . 2HE . LYS A 2297 93 . -25.620 95.730 -4.620 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HE 2297 ATOM 1279 . 1HZ . LYS A 2297 93 . -27.060 94.230 -5.810 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HZ 2297 ATOM 1280 . 2HZ . LYS A 2297 93 . -25.840 93.370 -5.080 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HZ 2297 ATOM 1281 . 3HZ . LYS A 2297 93 . -25.790 93.650 -6.720 1.00 0.00 ? ? ? ? ? . 93 LYS A 3HZ 2297 ATOM 1282 . N . LYS A 2297 94 . -20.510 93.600 -8.240 1.00 0.00 ? ? ? ? ? . 94 LYS A N 2297 ATOM 1283 . CA . LYS A 2297 94 . -20.810 92.350 -8.910 1.00 0.00 ? ? ? ? ? . 94 LYS A CA 2297 ATOM 1284 . C . LYS A 2297 94 . -20.750 91.180 -7.920 1.00 0.00 ? ? ? ? ? . 94 LYS A C 2297 ATOM 1285 . O . LYS A 2297 94 . -20.870 91.380 -6.710 1.00 0.00 ? ? ? ? ? . 94 LYS A O 2297 ATOM 1286 . HN . LYS A 2297 94 . -19.700 93.650 -7.610 1.00 0.00 ? ? ? ? ? . 94 LYS A HN 2297 ATOM 1287 . HA . LYS A 2297 94 . -21.820 92.380 -9.330 1.00 0.00 ? ? ? ? ? . 94 LYS A HA 2297 ATOM 1288 . CB . LYS A 2297 94 . -19.830 92.110 -10.060 1.00 0.00 ? ? ? ? ? . 94 LYS A CB 2297 ATOM 1289 . CG . LYS A 2297 94 . -20.010 93.060 -11.230 1.00 0.00 ? ? ? ? ? . 94 LYS A CG 2297 ATOM 1290 . CD . LYS A 2297 94 . -18.780 93.080 -12.120 1.00 0.00 ? ? ? ? ? . 94 LYS A CD 2297 ATOM 1291 . CE . LYS A 2297 94 . -19.140 93.370 -13.570 1.00 0.00 ? ? ? ? ? . 94 LYS A CE 2297 ATOM 1292 . NZ . LYS A 2297 94 . -17.930 93.550 -14.420 1.00 0.00 ? ? ? ? ? . 94 LYS A NZ 2297 ATOM 1293 . 1HB . LYS A 2297 94 . -19.930 91.080 -10.410 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HB 2297 ATOM 1294 . 2HB . LYS A 2297 94 . -18.810 92.180 -9.690 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HB 2297 ATOM 1295 . 1HG . LYS A 2297 94 . -20.210 94.060 -10.860 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HG 2297 ATOM 1296 . 2HG . LYS A 2297 94 . -20.880 92.750 -11.820 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HG 2297 ATOM 1297 . 1HD . LYS A 2297 94 . -18.270 92.120 -12.060 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HD 2297 ATOM 1298 . 2HD . LYS A 2297 94 . -18.080 93.840 -11.760 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HD 2297 ATOM 1299 . 1HE . LYS A 2297 94 . -19.750 94.270 -13.610 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HE 2297 ATOM 1300 . 2HE . LYS A 2297 94 . -19.750 92.550 -13.960 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HE 2297 ATOM 1301 . 1HZ . LYS A 2297 94 . -18.220 93.740 -15.380 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HZ 2297 ATOM 1302 . 2HZ . LYS A 2297 94 . -17.370 92.690 -14.400 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HZ 2297 ATOM 1303 . 3HZ . LYS A 2297 94 . -17.380 94.330 -14.070 1.00 0.00 ? ? ? ? ? . 94 LYS A 3HZ 2297 ATOM 1304 . N . ASP A 2297 95 . -20.570 89.980 -8.450 1.00 0.00 ? ? ? ? ? . 95 ASP A N 2297 ATOM 1305 . CA . ASP A 2297 95 . -20.460 88.790 -7.610 1.00 0.00 ? ? ? ? ? . 95 ASP A CA 2297 ATOM 1306 . C . ASP A 2297 95 . -19.250 88.900 -6.690 1.00 0.00 ? ? ? ? ? . 95 ASP A C 2297 ATOM 1307 . O . ASP A 2297 95 . -19.250 88.330 -5.590 1.00 0.00 ? ? ? ? ? . 95 ASP A O 2297 ATOM 1308 . HN . ASP A 2297 95 . -20.510 89.880 -9.460 1.00 0.00 ? ? ? ? ? . 95 ASP A HN 2297 ATOM 1309 . HA . ASP A 2297 95 . -21.350 88.680 -6.990 1.00 0.00 ? ? ? ? ? . 95 ASP A HA 2297 ATOM 1310 . CB . ASP A 2297 95 . -20.340 87.530 -8.480 1.00 0.00 ? ? ? ? ? . 95 ASP A CB 2297 ATOM 1311 . CG . ASP A 2297 95 . -21.460 87.560 -9.490 1.00 0.00 ? ? ? ? ? . 95 ASP A CG 2297 ATOM 1312 . OD1 . ASP A 2297 95 . -21.220 87.960 -10.650 1.00 0.00 ? ? ? ? ? . 95 ASP A OD1 2297 ATOM 1313 . OD2 . ASP A 2297 95 . -22.600 87.190 -9.130 1.00 0.00 ? ? ? ? ? . 95 ASP A OD2 2297 ATOM 1314 . 1HB . ASP A 2297 95 . -20.440 86.650 -7.850 1.00 0.00 ? ? ? ? ? . 95 ASP A 1HB 2297 ATOM 1315 . 2HB . ASP A 2297 95 . -19.380 87.540 -9.000 1.00 0.00 ? ? ? ? ? . 95 ASP A 2HB 2297 ATOM 1316 . N . SER A 2297 96 . -18.240 89.630 -7.130 1.00 0.00 ? ? ? ? ? . 96 SER A N 2297 ATOM 1317 . CA . SER A 2297 96 . -17.060 89.880 -6.310 1.00 0.00 ? ? ? ? ? . 96 SER A CA 2297 ATOM 1318 . C . SER A 2297 96 . -16.230 91.020 -6.900 1.00 0.00 ? ? ? ? ? . 96 SER A C 2297 ATOM 1319 . O . SER A 2297 96 . -16.570 91.570 -7.950 1.00 0.00 ? ? ? ? ? . 96 SER A O 2297 ATOM 1320 . HN . SER A 2297 96 . -18.280 90.030 -8.070 1.00 0.00 ? ? ? ? ? . 96 SER A HN 2297 ATOM 1321 . HA . SER A 2297 96 . -17.350 90.170 -5.300 1.00 0.00 ? ? ? ? ? . 96 SER A HA 2297 ATOM 1322 . CB . SER A 2297 96 . -16.210 88.610 -6.200 1.00 0.00 ? ? ? ? ? . 96 SER A CB 2297 ATOM 1323 . OG . SER A 2297 96 . -16.490 87.910 -5.000 1.00 0.00 ? ? ? ? ? . 96 SER A OG 2297 ATOM 1324 . 1HB . SER A 2297 96 . -15.150 88.880 -6.220 1.00 0.00 ? ? ? ? ? . 96 SER A 1HB 2297 ATOM 1325 . 2HB . SER A 2297 96 . -16.410 87.960 -7.050 1.00 0.00 ? ? ? ? ? . 96 SER A 2HB 2297 ATOM 1326 . HG . SER A 2297 96 . -17.420 87.890 -4.910 1.00 0.00 ? ? ? ? ? . 96 SER A HG 2297 ATOM 1327 . N . LYS A 2297 97 . -15.140 91.360 -6.220 1.00 0.00 ? ? ? ? ? . 97 LYS A N 2297 ATOM 1328 . CA . LYS A 2297 97 . -14.320 92.500 -6.620 1.00 0.00 ? ? ? ? ? . 97 LYS A CA 2297 ATOM 1329 . C . LYS A 2297 97 . -13.580 92.200 -7.920 1.00 0.00 ? ? ? ? ? . 97 LYS A C 2297 ATOM 1330 . O . LYS A 2297 97 . -13.940 91.260 -8.640 1.00 0.00 ? ? ? ? ? . 97 LYS A O 2297 ATOM 1331 . HN . LYS A 2297 97 . -14.870 90.820 -5.400 1.00 0.00 ? ? ? ? ? . 97 LYS A HN 2297 ATOM 1332 . HA . LYS A 2297 97 . -14.940 93.370 -6.780 1.00 0.00 ? ? ? ? ? . 97 LYS A HA 2297 ATOM 1333 . CB . LYS A 2297 97 . -13.310 92.840 -5.510 1.00 0.00 ? ? ? ? ? . 97 LYS A CB 2297 ATOM 1334 . CG . LYS A 2297 97 . -13.860 92.700 -4.110 1.00 0.00 ? ? ? ? ? . 97 LYS A CG 2297 ATOM 1335 . CD . LYS A 2297 97 . -13.500 93.900 -3.250 1.00 0.00 ? ? ? ? ? . 97 LYS A CD 2297 ATOM 1336 . CE . LYS A 2297 97 . -14.070 93.770 -1.840 1.00 0.00 ? ? ? ? ? . 97 LYS A CE 2297 ATOM 1337 . NZ . LYS A 2297 97 . -13.250 94.510 -0.840 1.00 0.00 ? ? ? ? ? . 97 LYS A NZ 2297 ATOM 1338 . 1HB . LYS A 2297 97 . -12.950 93.860 -5.660 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HB 2297 ATOM 1339 . 2HB . LYS A 2297 97 . -12.420 92.220 -5.620 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HB 2297 ATOM 1340 . 1HG . LYS A 2297 97 . -13.460 91.790 -3.650 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HG 2297 ATOM 1341 . 2HG . LYS A 2297 97 . -14.950 92.590 -4.150 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HG 2297 ATOM 1342 . 1HD . LYS A 2297 97 . -13.890 94.810 -3.710 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HD 2297 ATOM 1343 . 2HD . LYS A 2297 97 . -12.420 94.000 -3.190 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HD 2297 ATOM 1344 . 1HE . LYS A 2297 97 . -14.110 92.710 -1.570 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HE 2297 ATOM 1345 . 2HE . LYS A 2297 97 . -15.090 94.140 -1.830 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HE 2297 ATOM 1346 . 1HZ . LYS A 2297 97 . -13.670 94.390 0.080 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HZ 2297 ATOM 1347 . 2HZ . LYS A 2297 97 . -13.240 95.500 -1.090 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HZ 2297 ATOM 1348 . 3HZ . LYS A 2297 97 . -12.300 94.140 -0.840 1.00 0.00 ? ? ? ? ? . 97 LYS A 3HZ 2297 ATOM 1349 . N . ASN A 2297 98 . -12.560 93.000 -8.220 1.00 0.00 ? ? ? ? ? . 98 ASN A N 2297 ATOM 1350 . CA . ASN A 2297 98 . -11.760 92.800 -9.410 1.00 0.00 ? ? ? ? ? . 98 ASN A CA 2297 ATOM 1351 . C . ASN A 2297 98 . -10.610 91.830 -9.140 1.00 0.00 ? ? ? ? ? . 98 ASN A C 2297 ATOM 1352 . O . ASN A 2297 98 . -10.600 90.710 -9.660 1.00 0.00 ? ? ? ? ? . 98 ASN A O 2297 ATOM 1353 . HN . ASN A 2297 98 . -12.340 93.770 -7.590 1.00 0.00 ? ? ? ? ? . 98 ASN A HN 2297 ATOM 1354 . HA . ASN A 2297 98 . -12.370 92.370 -10.210 1.00 0.00 ? ? ? ? ? . 98 ASN A HA 2297 ATOM 1355 . CB . ASN A 2297 98 . -11.200 94.130 -9.920 1.00 0.00 ? ? ? ? ? . 98 ASN A CB 2297 ATOM 1356 . CG . ASN A 2297 98 . -12.240 95.240 -9.900 1.00 0.00 ? ? ? ? ? . 98 ASN A CG 2297 ATOM 1357 . OD1 . ASN A 2297 98 . -13.390 95.030 -10.270 1.00 0.00 ? ? ? ? ? . 98 ASN A OD1 2297 ATOM 1358 . ND2 . ASN A 2297 98 . -11.830 96.420 -9.460 1.00 0.00 ? ? ? ? ? . 98 ASN A ND2 2297 ATOM 1359 . 1HB . ASN A 2297 98 . -10.820 94.010 -10.930 1.00 0.00 ? ? ? ? ? . 98 ASN A 1HB 2297 ATOM 1360 . 2HB . ASN A 2297 98 . -10.350 94.420 -9.300 1.00 0.00 ? ? ? ? ? . 98 ASN A 2HB 2297 ATOM 1361 . 1HD2 . ASN A 2297 98 . -10.860 96.550 -9.160 1.00 0.00 ? ? ? ? ? . 98 ASN A 1HD2 2297 ATOM 1362 . 2HD2 . ASN A 2297 98 . -12.480 97.210 -9.420 1.00 0.00 ? ? ? ? ? . 98 ASN A 2HD2 2297 ATOM 1363 . N . ASP A 2297 99 . -9.660 92.260 -8.310 1.00 0.00 ? ? ? ? ? . 99 ASP A N 2297 ATOM 1364 . CA . ASP A 2297 99 . -8.400 91.550 -8.160 1.00 0.00 ? ? ? ? ? . 99 ASP A CA 2297 ATOM 1365 . C . ASP A 2297 99 . -8.560 90.380 -7.190 1.00 0.00 ? ? ? ? ? . 99 ASP A C 2297 ATOM 1366 . O . ASP A 2297 99 . -8.250 90.520 -6.000 1.00 0.00 ? ? ? ? ? . 99 ASP A O 2297 ATOM 1367 . HN . ASP A 2297 99 . -9.820 93.110 -7.770 1.00 0.00 ? ? ? ? ? . 99 ASP A HN 2297 ATOM 1368 . HA . ASP A 2297 99 . -8.080 91.140 -9.120 1.00 0.00 ? ? ? ? ? . 99 ASP A HA 2297 ATOM 1369 . CB . ASP A 2297 99 . -7.310 92.500 -7.670 1.00 0.00 ? ? ? ? ? . 99 ASP A CB 2297 ATOM 1370 . CG . ASP A 2297 99 . -5.990 92.010 -8.230 1.00 0.00 ? ? ? ? ? . 99 ASP A CG 2297 ATOM 1371 . OD1 . ASP A 2297 99 . -5.240 91.340 -7.500 1.00 0.00 ? ? ? ? ? . 99 ASP A OD1 2297 ATOM 1372 . OD2 . ASP A 2297 99 . -5.700 92.300 -9.410 1.00 0.00 ? ? ? ? ? . 99 ASP A OD2 2297 ATOM 1373 . 1HB . ASP A 2297 99 . -7.270 92.480 -6.580 1.00 0.00 ? ? ? ? ? . 99 ASP A 1HB 2297 ATOM 1374 . 2HB . ASP A 2297 99 . -7.510 93.500 -8.040 1.00 0.00 ? ? ? ? ? . 99 ASP A 2HB 2297 ATOM 1375 . N . ASN A 2297 100 . -9.040 89.250 -7.690 1.00 0.00 ? ? ? ? ? . 100 ASN A N 2297 ATOM 1376 . CA . ASN A 2297 100 . -9.550 88.190 -6.840 1.00 0.00 ? ? ? ? ? . 100 ASN A CA 2297 ATOM 1377 . C . ASN A 2297 100 . -8.630 86.970 -6.900 1.00 0.00 ? ? ? ? ? . 100 ASN A C 2297 ATOM 1378 . O . ASN A 2297 100 . -8.110 86.630 -7.960 1.00 0.00 ? ? ? ? ? . 100 ASN A O 2297 ATOM 1379 . HN . ASN A 2297 100 . -9.050 89.130 -8.700 1.00 0.00 ? ? ? ? ? . 100 ASN A HN 2297 ATOM 1380 . HA . ASN A 2297 100 . -9.590 88.530 -5.800 1.00 0.00 ? ? ? ? ? . 100 ASN A HA 2297 ATOM 1381 . CB . ASN A 2297 100 . -10.970 87.800 -7.260 1.00 0.00 ? ? ? ? ? . 100 ASN A CB 2297 ATOM 1382 . CG . ASN A 2297 100 . -11.430 86.510 -6.620 1.00 0.00 ? ? ? ? ? . 100 ASN A CG 2297 ATOM 1383 . OD1 . ASN A 2297 100 . -11.930 86.510 -5.490 1.00 0.00 ? ? ? ? ? . 100 ASN A OD1 2297 ATOM 1384 . ND2 . ASN A 2297 100 . -11.270 85.400 -7.330 1.00 0.00 ? ? ? ? ? . 100 ASN A ND2 2297 ATOM 1385 . 1HB . ASN A 2297 100 . -11.010 87.700 -8.350 1.00 0.00 ? ? ? ? ? . 100 ASN A 1HB 2297 ATOM 1386 . 2HB . ASN A 2297 100 . -11.660 88.600 -7.000 1.00 0.00 ? ? ? ? ? . 100 ASN A 2HB 2297 ATOM 1387 . 1HD2 . ASN A 2297 100 . -10.850 85.450 -8.260 1.00 0.00 ? ? ? ? ? . 100 ASN A 1HD2 2297 ATOM 1388 . 2HD2 . ASN A 2297 100 . -11.570 84.500 -6.950 1.00 0.00 ? ? ? ? ? . 100 ASN A 2HD2 2297 ATOM 1389 . N . PHE A 2297 101 . -8.450 86.320 -5.750 1.00 0.00 ? ? ? ? ? . 101 PHE A N 2297 ATOM 1390 . CA . PHE A 2297 101 . -7.720 85.060 -5.700 1.00 0.00 ? ? ? ? ? . 101 PHE A CA 2297 ATOM 1391 . C . PHE A 2297 101 . -8.690 83.900 -5.490 1.00 0.00 ? ? ? ? ? . 101 PHE A C 2297 ATOM 1392 . O . PHE A 2297 101 . -9.760 84.070 -4.900 1.00 0.00 ? ? ? ? ? . 101 PHE A O 2297 ATOM 1393 . HN . PHE A 2297 101 . -8.820 86.720 -4.890 1.00 0.00 ? ? ? ? ? . 101 PHE A HN 2297 ATOM 1394 . HA . PHE A 2297 101 . -7.190 84.890 -6.630 1.00 0.00 ? ? ? ? ? . 101 PHE A HA 2297 ATOM 1395 . CB . PHE A 2297 101 . -6.690 85.080 -4.570 1.00 0.00 ? ? ? ? ? . 101 PHE A CB 2297 ATOM 1396 . CG . PHE A 2297 101 . -5.870 83.830 -4.480 1.00 0.00 ? ? ? ? ? . 101 PHE A CG 2297 ATOM 1397 . CD1 . PHE A 2297 101 . -4.840 83.590 -5.370 1.00 0.00 ? ? ? ? ? . 101 PHE A CD1 2297 ATOM 1398 . CD2 . PHE A 2297 101 . -6.120 82.890 -3.500 1.00 0.00 ? ? ? ? ? . 101 PHE A CD2 2297 ATOM 1399 . CE1 . PHE A 2297 101 . -4.080 82.440 -5.290 1.00 0.00 ? ? ? ? ? . 101 PHE A CE1 2297 ATOM 1400 . CE2 . PHE A 2297 101 . -5.360 81.730 -3.410 1.00 0.00 ? ? ? ? ? . 101 PHE A CE2 2297 ATOM 1401 . CZ . PHE A 2297 101 . -4.350 81.510 -4.300 1.00 0.00 ? ? ? ? ? . 101 PHE A CZ 2297 ATOM 1402 . 1HB . PHE A 2297 101 . -7.190 85.260 -3.620 1.00 0.00 ? ? ? ? ? . 101 PHE A 1HB 2297 ATOM 1403 . 2HB . PHE A 2297 101 . -6.030 85.940 -4.700 1.00 0.00 ? ? ? ? ? . 101 PHE A 2HB 2297 ATOM 1404 . HD1 . PHE A 2297 101 . -4.620 84.310 -6.150 1.00 0.00 ? ? ? ? ? . 101 PHE A HD1 2297 ATOM 1405 . HD2 . PHE A 2297 101 . -6.920 83.050 -2.790 1.00 0.00 ? ? ? ? ? . 101 PHE A HD2 2297 ATOM 1406 . HE1 . PHE A 2297 101 . -3.280 82.260 -5.990 1.00 0.00 ? ? ? ? ? . 101 PHE A HE1 2297 ATOM 1407 . HE2 . PHE A 2297 101 . -5.570 81.010 -2.640 1.00 0.00 ? ? ? ? ? . 101 PHE A HE2 2297 ATOM 1408 . HZ . PHE A 2297 101 . -3.750 80.610 -4.240 1.00 0.00 ? ? ? ? ? . 101 PHE A HZ 2297 ATOM 1409 . N . LYS A 2297 102 . -8.320 82.720 -5.990 1.00 0.00 ? ? ? ? ? . 102 LYS A N 2297 ATOM 1410 . CA . LYS A 2297 102 . -9.020 81.490 -5.670 1.00 0.00 ? ? ? ? ? . 102 LYS A CA 2297 ATOM 1411 . C . LYS A 2297 102 . -8.980 81.230 -4.170 1.00 0.00 ? ? ? ? ? . 102 LYS A C 2297 ATOM 1412 . O . LYS A 2297 102 . -8.260 80.350 -3.710 1.00 0.00 ? ? ? ? ? . 102 LYS A O 2297 ATOM 1413 . HN . LYS A 2297 102 . -7.510 82.690 -6.620 1.00 0.00 ? ? ? ? ? . 102 LYS A HN 2297 ATOM 1414 . HA . LYS A 2297 102 . -10.070 81.570 -5.970 1.00 0.00 ? ? ? ? ? . 102 LYS A HA 2297 ATOM 1415 . CB . LYS A 2297 102 . -8.410 80.310 -6.430 1.00 0.00 ? ? ? ? ? . 102 LYS A CB 2297 ATOM 1416 . CG . LYS A 2297 102 . -6.910 80.400 -6.610 1.00 0.00 ? ? ? ? ? . 102 LYS A CG 2297 ATOM 1417 . CD . LYS A 2297 102 . -6.300 79.040 -6.910 1.00 0.00 ? ? ? ? ? . 102 LYS A CD 2297 ATOM 1418 . CE . LYS A 2297 102 . -4.790 79.120 -7.040 1.00 0.00 ? ? ? ? ? . 102 LYS A CE 2297 ATOM 1419 . NZ . LYS A 2297 102 . -4.160 77.780 -7.120 1.00 0.00 ? ? ? ? ? . 102 LYS A NZ 2297 ATOM 1420 . 1HB . LYS A 2297 102 . -8.900 80.210 -7.400 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HB 2297 ATOM 1421 . 2HB . LYS A 2297 102 . -8.660 79.380 -5.910 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HB 2297 ATOM 1422 . 1HG . LYS A 2297 102 . -6.450 80.810 -5.710 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HG 2297 ATOM 1423 . 2HG . LYS A 2297 102 . -6.680 81.090 -7.430 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HG 2297 ATOM 1424 . 1HD . LYS A 2297 102 . -6.730 78.650 -7.840 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HD 2297 ATOM 1425 . 2HD . LYS A 2297 102 . -6.560 78.350 -6.110 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HD 2297 ATOM 1426 . 1HE . LYS A 2297 102 . -4.380 79.670 -6.190 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HE 2297 ATOM 1427 . 2HE . LYS A 2297 102 . -4.530 79.700 -7.930 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HE 2297 ATOM 1428 . 1HZ . LYS A 2297 102 . -3.150 77.870 -7.200 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HZ 2297 ATOM 1429 . 2HZ . LYS A 2297 102 . -4.530 77.280 -7.930 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HZ 2297 ATOM 1430 . 3HZ . LYS A 2297 102 . -4.380 77.250 -6.270 1.00 0.00 ? ? ? ? ? . 102 LYS A 3HZ 2297 ATOM 1431 . N . PHE A 2297 103 . -9.760 82.000 -3.420 1.00 0.00 ? ? ? ? ? . 103 PHE A N 2297 ATOM 1432 . CA . PHE A 2297 103 . -9.710 81.950 -1.960 1.00 0.00 ? ? ? ? ? . 103 PHE A CA 2297 ATOM 1433 . C . PHE A 2297 103 . -10.230 80.620 -1.450 1.00 0.00 ? ? ? ? ? . 103 PHE A C 2297 ATOM 1434 . O . PHE A 2297 103 . -11.150 80.040 -2.040 1.00 0.00 ? ? ? ? ? . 103 PHE A O 2297 ATOM 1435 . HN . PHE A 2297 103 . -10.410 82.650 -3.870 1.00 0.00 ? ? ? ? ? . 103 PHE A HN 2297 ATOM 1436 . HA . PHE A 2297 103 . -8.680 82.060 -1.620 1.00 0.00 ? ? ? ? ? . 103 PHE A HA 2297 ATOM 1437 . CB . PHE A 2297 103 . -10.520 83.100 -1.360 1.00 0.00 ? ? ? ? ? . 103 PHE A CB 2297 ATOM 1438 . CG . PHE A 2297 103 . -11.940 83.170 -1.850 1.00 0.00 ? ? ? ? ? . 103 PHE A CG 2297 ATOM 1439 . CD1 . PHE A 2297 103 . -12.280 84.020 -2.890 1.00 0.00 ? ? ? ? ? . 103 PHE A CD1 2297 ATOM 1440 . CD2 . PHE A 2297 103 . -12.920 82.380 -1.280 1.00 0.00 ? ? ? ? ? . 103 PHE A CD2 2297 ATOM 1441 . CE1 . PHE A 2297 103 . -13.590 84.080 -3.350 1.00 0.00 ? ? ? ? ? . 103 PHE A CE1 2297 ATOM 1442 . CE2 . PHE A 2297 103 . -14.220 82.450 -1.730 1.00 0.00 ? ? ? ? ? . 103 PHE A CE2 2297 ATOM 1443 . CZ . PHE A 2297 103 . -14.560 83.290 -2.760 1.00 0.00 ? ? ? ? ? . 103 PHE A CZ 2297 ATOM 1444 . 1HB . PHE A 2297 103 . -10.020 84.050 -1.560 1.00 0.00 ? ? ? ? ? . 103 PHE A 1HB 2297 ATOM 1445 . 2HB . PHE A 2297 103 . -10.520 83.020 -0.270 1.00 0.00 ? ? ? ? ? . 103 PHE A 2HB 2297 ATOM 1446 . HD1 . PHE A 2297 103 . -11.530 84.640 -3.350 1.00 0.00 ? ? ? ? ? . 103 PHE A HD1 2297 ATOM 1447 . HD2 . PHE A 2297 103 . -12.680 81.720 -0.470 1.00 0.00 ? ? ? ? ? . 103 PHE A HD2 2297 ATOM 1448 . HE1 . PHE A 2297 103 . -13.840 84.740 -4.160 1.00 0.00 ? ? ? ? ? . 103 PHE A HE1 2297 ATOM 1449 . HE2 . PHE A 2297 103 . -14.980 81.830 -1.280 1.00 0.00 ? ? ? ? ? . 103 PHE A HE2 2297 ATOM 1450 . HZ . PHE A 2297 103 . -15.580 83.330 -3.120 1.00 0.00 ? ? ? ? ? . 103 PHE A HZ 2297 ATOM 1451 . N . GLY A 2297 104 . -9.650 80.130 -0.360 1.00 0.00 ? ? ? ? ? . 104 GLY A N 2297 ATOM 1452 . CA . GLY A 2297 104 . -10.210 79.010 0.380 1.00 0.00 ? ? ? ? ? . 104 GLY A CA 2297 ATOM 1453 . C . GLY A 2297 104 . -11.080 79.510 1.530 1.00 0.00 ? ? ? ? ? . 104 GLY A C 2297 ATOM 1454 . O . GLY A 2297 104 . -10.630 79.570 2.670 1.00 0.00 ? ? ? ? ? . 104 GLY A O 2297 ATOM 1455 . HN . GLY A 2297 104 . -8.780 80.560 -0.030 1.00 0.00 ? ? ? ? ? . 104 GLY A HN 2297 ATOM 1456 . 1HA . GLY A 2297 104 . -10.840 78.410 -0.280 1.00 0.00 ? ? ? ? ? . 104 GLY A 1HA 2297 ATOM 1457 . 2HA . GLY A 2297 104 . -9.410 78.400 0.800 1.00 0.00 ? ? ? ? ? . 104 GLY A 2HA 2297 ATOM 1458 . N . LEU A 2297 105 . -12.320 79.860 1.210 1.00 0.00 ? ? ? ? ? . 105 LEU A N 2297 ATOM 1459 . CA . LEU A 2297 105 . -13.240 80.400 2.210 1.00 0.00 ? ? ? ? ? . 105 LEU A CA 2297 ATOM 1460 . C . LEU A 2297 105 . -14.580 79.670 2.160 1.00 0.00 ? ? ? ? ? . 105 LEU A C 2297 ATOM 1461 . O . LEU A 2297 105 . -15.450 80.020 1.370 1.00 0.00 ? ? ? ? ? . 105 LEU A O 2297 ATOM 1462 . HN . LEU A 2297 105 . -12.640 79.750 0.250 1.00 0.00 ? ? ? ? ? . 105 LEU A HN 2297 ATOM 1463 . HA . LEU A 2297 105 . -12.830 80.260 3.210 1.00 0.00 ? ? ? ? ? . 105 LEU A HA 2297 ATOM 1464 . CB . LEU A 2297 105 . -13.450 81.900 1.990 1.00 0.00 ? ? ? ? ? . 105 LEU A CB 2297 ATOM 1465 . CG . LEU A 2297 105 . -13.980 82.690 3.190 1.00 0.00 ? ? ? ? ? . 105 LEU A CG 2297 ATOM 1466 . CD1 . LEU A 2297 105 . -13.620 84.160 3.060 1.00 0.00 ? ? ? ? ? . 105 LEU A CD1 2297 ATOM 1467 . CD2 . LEU A 2297 105 . -15.480 82.510 3.340 1.00 0.00 ? ? ? ? ? . 105 LEU A CD2 2297 ATOM 1468 . 1HB . LEU A 2297 105 . -14.120 82.050 1.140 1.00 0.00 ? ? ? ? ? . 105 LEU A 1HB 2297 ATOM 1469 . 2HB . LEU A 2297 105 . -12.530 82.350 1.640 1.00 0.00 ? ? ? ? ? . 105 LEU A 2HB 2297 ATOM 1470 . HG . LEU A 2297 105 . -13.550 82.290 4.110 1.00 0.00 ? ? ? ? ? . 105 LEU A HG 2297 ATOM 1471 . 1HD1 . LEU A 2297 105 . -14.010 84.710 3.920 1.00 0.00 ? ? ? ? ? . 105 LEU A 1HD1 2297 ATOM 1472 . 2HD1 . LEU A 2297 105 . -14.070 84.570 2.150 1.00 0.00 ? ? ? ? ? . 105 LEU A 2HD1 2297 ATOM 1473 . 3HD1 . LEU A 2297 105 . -12.540 84.270 3.010 1.00 0.00 ? ? ? ? ? . 105 LEU A 3HD1 2297 ATOM 1474 . 1HD2 . LEU A 2297 105 . -15.840 83.080 4.190 1.00 0.00 ? ? ? ? ? . 105 LEU A 1HD2 2297 ATOM 1475 . 2HD2 . LEU A 2297 105 . -15.710 81.450 3.490 1.00 0.00 ? ? ? ? ? . 105 LEU A 2HD2 2297 ATOM 1476 . 3HD2 . LEU A 2297 105 . -15.980 82.860 2.430 1.00 0.00 ? ? ? ? ? . 105 LEU A 3HD2 2297 ATOM 1477 . N . SER A 2297 106 . -14.720 78.650 3.000 1.00 0.00 ? ? ? ? ? . 106 SER A N 2297 ATOM 1478 . CA . SER A 2297 106 . -15.920 77.820 3.000 1.00 0.00 ? ? ? ? ? . 106 SER A CA 2297 ATOM 1479 . C . SER A 2297 106 . -17.110 78.590 3.570 1.00 0.00 ? ? ? ? ? . 106 SER A C 2297 ATOM 1480 . O . SER A 2297 106 . -18.260 78.210 3.360 1.00 0.00 ? ? ? ? ? . 106 SER A O 2297 ATOM 1481 . HN . SER A 2297 106 . -13.970 78.440 3.660 1.00 0.00 ? ? ? ? ? . 106 SER A HN 2297 ATOM 1482 . HA . SER A 2297 106 . -16.170 77.520 1.980 1.00 0.00 ? ? ? ? ? . 106 SER A HA 2297 ATOM 1483 . CB . SER A 2297 106 . -15.690 76.540 3.810 1.00 0.00 ? ? ? ? ? . 106 SER A CB 2297 ATOM 1484 . OG . SER A 2297 106 . -15.240 75.480 2.980 1.00 0.00 ? ? ? ? ? . 106 SER A OG 2297 ATOM 1485 . 1HB . SER A 2297 106 . -16.620 76.240 4.290 1.00 0.00 ? ? ? ? ? . 106 SER A 1HB 2297 ATOM 1486 . 2HB . SER A 2297 106 . -14.950 76.730 4.590 1.00 0.00 ? ? ? ? ? . 106 SER A 2HB 2297 ATOM 1487 . HG . SER A 2297 106 . -14.540 75.060 3.440 1.00 0.00 ? ? ? ? ? . 106 SER A HG 2297 ATOM 1488 . N . SER A 2297 107 . -16.810 79.670 4.280 1.00 0.00 ? ? ? ? ? . 107 SER A N 2297 ATOM 1489 . CA . SER A 2297 107 . -17.850 80.500 4.870 1.00 0.00 ? ? ? ? ? . 107 SER A CA 2297 ATOM 1490 . C . SER A 2297 107 . -18.380 81.500 3.850 1.00 0.00 ? ? ? ? ? . 107 SER A C 2297 ATOM 1491 . O . SER A 2297 107 . -18.800 82.600 4.210 1.00 0.00 ? ? ? ? ? . 107 SER A O 2297 ATOM 1492 . HN . SER A 2297 107 . -15.830 79.920 4.420 1.00 0.00 ? ? ? ? ? . 107 SER A HN 2297 ATOM 1493 . HA . SER A 2297 107 . -18.690 79.880 5.200 1.00 0.00 ? ? ? ? ? . 107 SER A HA 2297 ATOM 1494 . CB . SER A 2297 107 . -17.310 81.240 6.100 1.00 0.00 ? ? ? ? ? . 107 SER A CB 2297 ATOM 1495 . OG . SER A 2297 107 . -18.300 81.350 7.110 1.00 0.00 ? ? ? ? ? . 107 SER A OG 2297 ATOM 1496 . 1HB . SER A 2297 107 . -16.980 82.240 5.810 1.00 0.00 ? ? ? ? ? . 107 SER A 1HB 2297 ATOM 1497 . 2HB . SER A 2297 107 . -16.450 80.710 6.500 1.00 0.00 ? ? ? ? ? . 107 SER A 2HB 2297 ATOM 1498 . HG . SER A 2297 107 . -19.130 81.210 6.690 1.00 0.00 ? ? ? ? ? . 107 SER A HG 2297 ATOM 1499 . N . GLY A 2297 108 . -18.350 81.110 2.580 1.00 0.00 ? ? ? ? ? . 108 GLY A N 2297 ATOM 1500 . CA . GLY A 2297 108 . -18.940 81.920 1.520 1.00 0.00 ? ? ? ? ? . 108 GLY A CA 2297 ATOM 1501 . C . GLY A 2297 108 . -20.360 81.470 1.220 1.00 0.00 ? ? ? ? ? . 108 GLY A C 2297 ATOM 1502 . O . GLY A 2297 108 . -21.200 81.400 2.120 1.00 0.00 ? ? ? ? ? . 108 GLY A O 2297 ATOM 1503 . HN . GLY A 2297 108 . -17.910 80.230 2.340 1.00 0.00 ? ? ? ? ? . 108 GLY A HN 2297 ATOM 1504 . 1HA . GLY A 2297 108 . -18.980 82.970 1.830 1.00 0.00 ? ? ? ? ? . 108 GLY A 1HA 2297 ATOM 1505 . 2HA . GLY A 2297 108 . -18.350 81.820 0.610 1.00 0.00 ? ? ? ? ? . 108 GLY A 2HA 2297 ATOM 1506 . N . LEU A 2297 109 . -20.620 81.160 -0.050 1.00 0.00 ? ? ? ? ? . 109 LEU A N 2297 ATOM 1507 . CA . LEU A 2297 109 . -21.930 80.660 -0.460 1.00 0.00 ? ? ? ? ? . 109 LEU A CA 2297 ATOM 1508 . C . LEU A 2297 109 . -21.800 79.760 -1.680 1.00 0.00 ? ? ? ? ? . 109 LEU A C 2297 ATOM 1509 . O . LEU A 2297 109 . -21.040 80.050 -2.600 1.00 0.00 ? ? ? ? ? . 109 LEU A O 2297 ATOM 1510 . HN . LEU A 2297 109 . -19.890 81.270 -0.750 1.00 0.00 ? ? ? ? ? . 109 LEU A HN 2297 ATOM 1511 . HA . LEU A 2297 109 . -22.380 80.080 0.340 1.00 0.00 ? ? ? ? ? . 109 LEU A HA 2297 ATOM 1512 . CB . LEU A 2297 109 . -22.870 81.830 -0.770 1.00 0.00 ? ? ? ? ? . 109 LEU A CB 2297 ATOM 1513 . CG . LEU A 2297 109 . -22.260 83.000 -1.540 1.00 0.00 ? ? ? ? ? . 109 LEU A CG 2297 ATOM 1514 . CD1 . LEU A 2297 109 . -23.050 83.290 -2.810 1.00 0.00 ? ? ? ? ? . 109 LEU A CD1 2297 ATOM 1515 . CD2 . LEU A 2297 109 . -22.190 84.240 -0.660 1.00 0.00 ? ? ? ? ? . 109 LEU A CD2 2297 ATOM 1516 . 1HB . LEU A 2297 109 . -23.320 82.190 0.160 1.00 0.00 ? ? ? ? ? . 109 LEU A 1HB 2297 ATOM 1517 . 2HB . LEU A 2297 109 . -23.740 81.460 -1.310 1.00 0.00 ? ? ? ? ? . 109 LEU A 2HB 2297 ATOM 1518 . HG . LEU A 2297 109 . -21.230 82.770 -1.800 1.00 0.00 ? ? ? ? ? . 109 LEU A HG 2297 ATOM 1519 . 1HD1 . LEU A 2297 109 . -22.600 84.120 -3.340 1.00 0.00 ? ? ? ? ? . 109 LEU A 1HD1 2297 ATOM 1520 . 2HD1 . LEU A 2297 109 . -24.080 83.530 -2.540 1.00 0.00 ? ? ? ? ? . 109 LEU A 2HD1 2297 ATOM 1521 . 3HD1 . LEU A 2297 109 . -23.050 82.400 -3.450 1.00 0.00 ? ? ? ? ? . 109 LEU A 3HD1 2297 ATOM 1522 . 1HD2 . LEU A 2297 109 . -21.750 85.060 -1.230 1.00 0.00 ? ? ? ? ? . 109 LEU A 1HD2 2297 ATOM 1523 . 2HD2 . LEU A 2297 109 . -21.570 84.030 0.210 1.00 0.00 ? ? ? ? ? . 109 LEU A 2HD2 2297 ATOM 1524 . 3HD2 . LEU A 2297 109 . -23.190 84.520 -0.340 1.00 0.00 ? ? ? ? ? . 109 LEU A 3HD2 2297 ATOM 1525 . N . SER A 2297 110 . -22.540 78.650 -1.670 1.00 0.00 ? ? ? ? ? . 110 SER A N 2297 ATOM 1526 . CA . SER A 2297 110 . -22.640 77.790 -2.840 1.00 0.00 ? ? ? ? ? . 110 SER A CA 2297 ATOM 1527 . C . SER A 2297 110 . -23.840 78.180 -3.700 1.00 0.00 ? ? ? ? ? . 110 SER A C 2297 ATOM 1528 . O . SER A 2297 110 . -24.600 79.080 -3.330 1.00 0.00 ? ? ? ? ? . 110 SER A O 2297 ATOM 1529 . HN . SER A 2297 110 . -23.050 78.400 -0.830 1.00 0.00 ? ? ? ? ? . 110 SER A HN 2297 ATOM 1530 . HA . SER A 2297 110 . -21.740 77.890 -3.460 1.00 0.00 ? ? ? ? ? . 110 SER A HA 2297 ATOM 1531 . CB . SER A 2297 110 . -22.750 76.320 -2.420 1.00 0.00 ? ? ? ? ? . 110 SER A CB 2297 ATOM 1532 . OG . SER A 2297 110 . -24.110 75.920 -2.320 1.00 0.00 ? ? ? ? ? . 110 SER A OG 2297 ATOM 1533 . 1HB . SER A 2297 110 . -22.260 76.190 -1.460 1.00 0.00 ? ? ? ? ? . 110 SER A 1HB 2297 ATOM 1534 . 2HB . SER A 2297 110 . -22.240 75.700 -3.150 1.00 0.00 ? ? ? ? ? . 110 SER A 2HB 2297 ATOM 1535 . HG . SER A 2297 110 . -24.290 75.390 -3.080 1.00 0.00 ? ? ? ? ? . 110 SER A HG 2297 ATOM 1536 . N . ASN A 2297 111 . -24.010 77.500 -4.830 1.00 0.00 ? ? ? ? ? . 111 ASN A N 2297 ATOM 1537 . CA . ASN A 2297 111 . -25.140 77.760 -5.710 1.00 0.00 ? ? ? ? ? . 111 ASN A CA 2297 ATOM 1538 . C . ASN A 2297 111 . -26.040 76.540 -5.790 1.00 0.00 ? ? ? ? ? . 111 ASN A C 2297 ATOM 1539 . O . ASN A 2297 111 . -25.580 75.430 -6.050 1.00 0.00 ? ? ? ? ? . 111 ASN A O 2297 ATOM 1540 . HN . ASN A 2297 111 . -23.330 76.790 -5.080 1.00 0.00 ? ? ? ? ? . 111 ASN A HN 2297 ATOM 1541 . HA . ASN A 2297 111 . -25.730 78.590 -5.340 1.00 0.00 ? ? ? ? ? . 111 ASN A HA 2297 ATOM 1542 . CB . ASN A 2297 111 . -24.640 78.130 -7.110 1.00 0.00 ? ? ? ? ? . 111 ASN A CB 2297 ATOM 1543 . CG . ASN A 2297 111 . -24.010 79.510 -7.160 1.00 0.00 ? ? ? ? ? . 111 ASN A CG 2297 ATOM 1544 . OD1 . ASN A 2297 111 . -22.800 79.640 -7.340 1.00 0.00 ? ? ? ? ? . 111 ASN A OD1 2297 ATOM 1545 . ND2 . ASN A 2297 111 . -24.830 80.540 -6.990 1.00 0.00 ? ? ? ? ? . 111 ASN A ND2 2297 ATOM 1546 . 1HB . ASN A 2297 111 . -25.480 78.090 -7.820 1.00 0.00 ? ? ? ? ? . 111 ASN A 1HB 2297 ATOM 1547 . 2HB . ASN A 2297 111 . -23.920 77.390 -7.460 1.00 0.00 ? ? ? ? ? . 111 ASN A 2HB 2297 ATOM 1548 . 1HD2 . ASN A 2297 111 . -25.820 80.380 -6.840 1.00 0.00 ? ? ? ? ? . 111 ASN A 1HD2 2297 ATOM 1549 . 2HD2 . ASN A 2297 111 . -24.460 81.490 -7.010 1.00 0.00 ? ? ? ? ? . 111 ASN A 2HD2 2297 ATOM 1550 . N . PRO A 2297 112 . -27.330 76.750 -5.550 1.00 0.00 ? ? ? ? ? . 112 PRO A N 2297 ATOM 1551 . CA . PRO A 2297 112 . -28.320 75.680 -5.670 1.00 0.00 ? ? ? ? ? . 112 PRO A CA 2297 ATOM 1552 . C . PRO A 2297 112 . -28.710 75.470 -7.130 1.00 0.00 ? ? ? ? ? . 112 PRO A C 2297 ATOM 1553 . O . PRO A 2297 112 . -29.790 75.870 -7.550 1.00 0.00 ? ? ? ? ? . 112 PRO A O 2297 ATOM 1554 . HA . PRO A 2297 112 . -27.900 74.750 -5.290 1.00 0.00 ? ? ? ? ? . 112 PRO A HA 2297 ATOM 1555 . CB . PRO A 2297 112 . -29.430 76.260 -4.790 1.00 0.00 ? ? ? ? ? . 112 PRO A CB 2297 ATOM 1556 . CG . PRO A 2297 112 . -29.350 77.740 -4.960 1.00 0.00 ? ? ? ? ? . 112 PRO A CG 2297 ATOM 1557 . CD . PRO A 2297 112 . -27.870 78.000 -5.080 1.00 0.00 ? ? ? ? ? . 112 PRO A CD 2297 ATOM 1558 . 1HB . PRO A 2297 112 . -29.240 76.010 -3.750 1.00 0.00 ? ? ? ? ? . 112 PRO A 1HB 2297 ATOM 1559 . 2HB . PRO A 2297 112 . -30.400 75.910 -5.150 1.00 0.00 ? ? ? ? ? . 112 PRO A 2HB 2297 ATOM 1560 . 1HG . PRO A 2297 112 . -29.730 78.240 -4.060 1.00 0.00 ? ? ? ? ? . 112 PRO A 1HG 2297 ATOM 1561 . 2HG . PRO A 2297 112 . -29.840 78.030 -5.890 1.00 0.00 ? ? ? ? ? . 112 PRO A 2HG 2297 ATOM 1562 . 1HD . PRO A 2297 112 . -27.460 78.230 -4.100 1.00 0.00 ? ? ? ? ? . 112 PRO A 1HD 2297 ATOM 1563 . 2HD . PRO A 2297 112 . -27.700 78.770 -5.840 1.00 0.00 ? ? ? ? ? . 112 PRO A 2HD 2297 ATOM 1564 . N . VAL A 2297 113 . -27.820 74.840 -7.880 1.00 0.00 ? ? ? ? ? . 113 VAL A N 2297 ATOM 1565 . CA . VAL A 2297 113 . -28.090 74.510 -9.280 1.00 0.00 ? ? ? ? ? . 113 VAL A CA 2297 ATOM 1566 . C . VAL A 2297 113 . -28.760 73.150 -9.390 1.00 0.00 ? ? ? ? ? . 113 VAL A C 2297 ATOM 1567 . O . VAL A 2297 113 . -28.300 72.180 -8.790 1.00 0.00 ? ? ? ? ? . 113 VAL A O 2297 ATOM 1568 . HN . VAL A 2297 113 . -26.920 74.570 -7.480 1.00 0.00 ? ? ? ? ? . 113 VAL A HN 2297 ATOM 1569 . HA . VAL A 2297 113 . -28.760 75.260 -9.710 1.00 0.00 ? ? ? ? ? . 113 VAL A HA 2297 ATOM 1570 . CB . VAL A 2297 113 . -26.800 74.510 -10.120 1.00 0.00 ? ? ? ? ? . 113 VAL A CB 2297 ATOM 1571 . CG1 . VAL A 2297 113 . -25.740 73.640 -9.460 1.00 0.00 ? ? ? ? ? . 113 VAL A CG1 2297 ATOM 1572 . CG2 . VAL A 2297 113 . -27.080 74.010 -11.530 1.00 0.00 ? ? ? ? ? . 113 VAL A CG2 2297 ATOM 1573 . HB . VAL A 2297 113 . -26.420 75.530 -10.220 1.00 0.00 ? ? ? ? ? . 113 VAL A HB 2297 ATOM 1574 . 1HG1 . VAL A 2297 113 . -24.830 73.650 -10.060 1.00 0.00 ? ? ? ? ? . 113 VAL A 1HG1 2297 ATOM 1575 . 2HG1 . VAL A 2297 113 . -25.510 74.040 -8.470 1.00 0.00 ? ? ? ? ? . 113 VAL A 2HG1 2297 ATOM 1576 . 3HG1 . VAL A 2297 113 . -26.110 72.620 -9.370 1.00 0.00 ? ? ? ? ? . 113 VAL A 3HG1 2297 ATOM 1577 . 1HG2 . VAL A 2297 113 . -26.160 74.010 -12.110 1.00 0.00 ? ? ? ? ? . 113 VAL A 1HG2 2297 ATOM 1578 . 2HG2 . VAL A 2297 113 . -27.810 74.670 -12.000 1.00 0.00 ? ? ? ? ? . 113 VAL A 2HG2 2297 ATOM 1579 . 3HG2 . VAL A 2297 113 . -27.480 73.000 -11.490 1.00 0.00 ? ? ? ? ? . 113 VAL A 3HG2 2297 ATOM 1580 . N . CYS A 2297 114 . -29.850 73.100 -10.150 1.00 0.00 ? ? ? ? ? . 114 CYS A N 2297 ATOM 1581 . CA . CYS A 2297 114 . -30.560 71.840 -10.380 1.00 0.00 ? ? ? ? ? . 114 CYS A CA 2297 ATOM 1582 . C . CYS A 2297 114 . -29.890 71.040 -11.480 1.00 0.00 ? ? ? ? ? . 114 CYS A C 2297 ATOM 1583 . O . CYS A 2297 114 . -30.200 71.210 -12.660 1.00 0.00 ? ? ? ? ? . 114 CYS A O 2297 ATOM 1584 . HN . CYS A 2297 114 . -30.200 73.950 -10.590 1.00 0.00 ? ? ? ? ? . 114 CYS A HN 2297 ATOM 1585 . HA . CYS A 2297 114 . -30.560 71.240 -9.470 1.00 0.00 ? ? ? ? ? . 114 CYS A HA 2297 ATOM 1586 . CB . CYS A 2297 114 . -32.020 72.120 -10.750 1.00 0.00 ? ? ? ? ? . 114 CYS A CB 2297 ATOM 1587 . SG . CYS A 2297 114 . -32.920 73.130 -9.550 1.00 0.00 ? ? ? ? ? . 114 CYS A SG 2297 ATOM 1588 . 1HB . CYS A 2297 114 . -32.550 71.170 -10.890 1.00 0.00 ? ? ? ? ? . 114 CYS A 1HB 2297 ATOM 1589 . 2HB . CYS A 2297 114 . -32.070 72.590 -11.730 1.00 0.00 ? ? ? ? ? . 114 CYS A 2HB 2297 ATOM 1590 . HG . CYS A 2297 114 . -34.140 72.850 -10.010 1.00 0.00 ? ? ? ? ? . 114 CYS A HG 2297 ATOM 1591 . N . ALA A 2297 115 . -28.970 70.160 -11.080 1.00 0.00 ? ? ? ? ? . 115 ALA A N 2297 ATOM 1592 . CA . ALA A 2297 115 . -28.270 69.310 -12.030 1.00 0.00 ? ? ? ? ? . 115 ALA A CA 2297 ATOM 1593 . C . ALA A 2297 115 . -29.260 68.440 -12.800 1.00 0.00 ? ? ? ? ? . 115 ALA A C 2297 ATOM 1594 . O . ALA A 2297 115 . -29.330 68.510 -14.030 1.00 0.00 ? ? ? ? ? . 115 ALA A O 2297 ATOM 1595 . HN . ALA A 2297 115 . -28.750 70.080 -10.090 1.00 0.00 ? ? ? ? ? . 115 ALA A HN 2297 ATOM 1596 . HA . ALA A 2297 115 . -27.730 69.920 -12.750 1.00 0.00 ? ? ? ? ? . 115 ALA A HA 2297 ATOM 1597 . CB . ALA A 2297 115 . -27.250 68.440 -11.310 1.00 0.00 ? ? ? ? ? . 115 ALA A CB 2297 ATOM 1598 . 1HB . ALA A 2297 115 . -26.730 67.810 -12.040 1.00 0.00 ? ? ? ? ? . 115 ALA A 1HB 2297 ATOM 1599 . 2HB . ALA A 2297 115 . -27.760 67.810 -10.580 1.00 0.00 ? ? ? ? ? . 115 ALA A 2HB 2297 ATOM 1600 . 3HB . ALA A 2297 115 . -26.520 69.080 -10.800 1.00 0.00 ? ? ? ? ? . 115 ALA A 3HB 2297 ATOM 1601 . N . NME A 2297 116 . -30.010 67.620 -12.080 1.00 0.00 ? ? ? ? ? . 116 NME A N 2297 ATOM 1602 . CH3 . NME A 2297 116 . -31.060 66.830 -12.700 1.00 0.00 ? ? ? ? ? . 116 NME A CH3 2297 ATOM 1603 . HN . NME A 2297 116 . -29.840 67.550 -11.070 1.00 0.00 ? ? ? ? ? . 116 NME A HN 2297 ATOM 1604 . 1H . NME A 2297 116 . -31.560 66.230 -11.940 1.00 0.00 ? ? ? ? ? . 116 NME A 1H 2297 ATOM 1605 . 2H . NME A 2297 116 . -30.630 66.170 -13.460 1.00 0.00 ? ? ? ? ? . 116 NME A 2H 2297 ATOM 1606 . 3H . NME A 2297 116 . -31.790 67.490 -13.170 1.00 0.00 ? ? ? ? ? . 116 NME A 3H 2297 # data_SASDE33_MODEL_2298 # _sas_model.id 2298 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1671 _sas_model.radius . # 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 . CH3 . ACE A 2298 1 . -0.770 18.810 -46.910 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2298 ATOM 2 . C . ACE A 2298 1 . 0.120 19.620 -45.990 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2298 ATOM 3 . O . ACE A 2298 1 . 0.550 20.720 -46.350 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2298 ATOM 4 . 1H . ACE A 2298 1 . -0.930 19.350 -47.840 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2298 ATOM 5 . 2H . ACE A 2298 1 . -1.740 18.640 -46.420 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2298 ATOM 6 . 3H . ACE A 2298 1 . -0.300 17.850 -47.120 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2298 ATOM 7 . N . GLY A 2298 2 . 0.450 19.150 -44.790 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2298 ATOM 8 . CA . GLY A 2298 2 . 1.360 19.870 -43.900 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2298 ATOM 9 . C . GLY A 2298 2 . 2.790 19.760 -44.410 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2298 ATOM 10 . O . GLY A 2298 2 . 3.660 19.200 -43.740 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2298 ATOM 11 . HN . GLY A 2298 2 . 0.050 18.260 -44.480 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2298 ATOM 12 . 1HA . GLY A 2298 2 . 1.090 20.930 -43.870 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2298 ATOM 13 . 2HA . GLY A 2298 2 . 1.330 19.440 -42.900 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2298 ATOM 14 . N . CYS A 2298 3 . 3.040 20.310 -45.600 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2298 ATOM 15 . CA . CYS A 2298 3 . 4.350 20.240 -46.220 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2298 ATOM 16 . C . CYS A 2298 3 . 4.290 20.710 -47.670 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2298 ATOM 17 . O . CYS A 2298 3 . 5.230 21.320 -48.170 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2298 ATOM 18 . HN . CYS A 2298 3 . 2.280 20.800 -46.080 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2298 ATOM 19 . HA . CYS A 2298 3 . 5.060 20.880 -45.690 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2298 ATOM 20 . CB . CYS A 2298 3 . 4.890 18.800 -46.170 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2298 ATOM 21 . SG . CYS A 2298 3 . 3.640 17.530 -46.440 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2298 ATOM 22 . 1HB . CYS A 2298 3 . 5.380 18.640 -45.210 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2298 ATOM 23 . 2HB . CYS A 2298 3 . 5.690 18.690 -46.900 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2298 ATOM 24 . HG . CYS A 2298 3 . 3.650 17.600 -47.770 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2298 ATOM 25 . N . GLY A 2298 4 . 3.170 20.430 -48.330 1.00 0.00 ? ? ? ? ? . 4 GLY A N 2298 ATOM 26 . CA . GLY A 2298 4 . 2.890 21.010 -49.640 1.00 0.00 ? ? ? ? ? . 4 GLY A CA 2298 ATOM 27 . C . GLY A 2298 4 . 2.320 19.950 -50.580 1.00 0.00 ? ? ? ? ? . 4 GLY A C 2298 ATOM 28 . O . GLY A 2298 4 . 2.800 18.810 -50.600 1.00 0.00 ? ? ? ? ? . 4 GLY A O 2298 ATOM 29 . HN . GLY A 2298 4 . 2.490 19.800 -47.910 1.00 0.00 ? ? ? ? ? . 4 GLY A HN 2298 ATOM 30 . 1HA . GLY A 2298 4 . 2.140 21.800 -49.550 1.00 0.00 ? ? ? ? ? . 4 GLY A 1HA 2298 ATOM 31 . 2HA . GLY A 2298 4 . 3.800 21.390 -50.080 1.00 0.00 ? ? ? ? ? . 4 GLY A 2HA 2298 ATOM 32 . N . PHE A 2298 5 . 1.310 20.320 -51.350 1.00 0.00 ? ? ? ? ? . 5 PHE A N 2298 ATOM 33 . CA . PHE A 2298 5 . 0.690 19.410 -52.300 1.00 0.00 ? ? ? ? ? . 5 PHE A CA 2298 ATOM 34 . C . PHE A 2298 5 . 0.940 19.870 -53.730 1.00 0.00 ? ? ? ? ? . 5 PHE A C 2298 ATOM 35 . O . PHE A 2298 5 . 1.720 20.790 -53.960 1.00 0.00 ? ? ? ? ? . 5 PHE A O 2298 ATOM 36 . HN . PHE A 2298 5 . 0.960 21.280 -51.280 1.00 0.00 ? ? ? ? ? . 5 PHE A HN 2298 ATOM 37 . HA . PHE A 2298 5 . 1.110 18.410 -52.180 1.00 0.00 ? ? ? ? ? . 5 PHE A HA 2298 ATOM 38 . CB . PHE A 2298 5 . -0.820 19.310 -52.040 1.00 0.00 ? ? ? ? ? . 5 PHE A CB 2298 ATOM 39 . CG . PHE A 2298 5 . -1.360 20.410 -51.160 1.00 0.00 ? ? ? ? ? . 5 PHE A CG 2298 ATOM 40 . CD1 . PHE A 2298 5 . -2.270 21.320 -51.660 1.00 0.00 ? ? ? ? ? . 5 PHE A CD1 2298 ATOM 41 . CD2 . PHE A 2298 5 . -0.940 20.530 -49.850 1.00 0.00 ? ? ? ? ? . 5 PHE A CD2 2298 ATOM 42 . CE1 . PHE A 2298 5 . -2.770 22.330 -50.850 1.00 0.00 ? ? ? ? ? . 5 PHE A CE1 2298 ATOM 43 . CE2 . PHE A 2298 5 . -1.440 21.540 -49.040 1.00 0.00 ? ? ? ? ? . 5 PHE A CE2 2298 ATOM 44 . CZ . PHE A 2298 5 . -2.340 22.440 -49.540 1.00 0.00 ? ? ? ? ? . 5 PHE A CZ 2298 ATOM 45 . 1HB . PHE A 2298 5 . -1.050 18.350 -51.590 1.00 0.00 ? ? ? ? ? . 5 PHE A 1HB 2298 ATOM 46 . 2HB . PHE A 2298 5 . -1.350 19.310 -52.990 1.00 0.00 ? ? ? ? ? . 5 PHE A 2HB 2298 ATOM 47 . HD1 . PHE A 2298 5 . -2.610 21.250 -52.680 1.00 0.00 ? ? ? ? ? . 5 PHE A HD1 2298 ATOM 48 . HD2 . PHE A 2298 5 . -0.230 19.830 -49.440 1.00 0.00 ? ? ? ? ? . 5 PHE A HD2 2298 ATOM 49 . HE1 . PHE A 2298 5 . -3.480 23.040 -51.250 1.00 0.00 ? ? ? ? ? . 5 PHE A HE1 2298 ATOM 50 . HE2 . PHE A 2298 5 . -1.110 21.620 -48.020 1.00 0.00 ? ? ? ? ? . 5 PHE A HE2 2298 ATOM 51 . HZ . PHE A 2298 5 . -2.730 23.220 -48.910 1.00 0.00 ? ? ? ? ? . 5 PHE A HZ 2298 ATOM 52 . N . LYS A 2298 6 . 0.290 19.210 -54.680 1.00 0.00 ? ? ? ? ? . 6 LYS A N 2298 ATOM 53 . CA . LYS A 2298 6 . 0.260 19.690 -56.060 1.00 0.00 ? ? ? ? ? . 6 LYS A CA 2298 ATOM 54 . C . LYS A 2298 6 . -0.680 20.880 -56.190 1.00 0.00 ? ? ? ? ? . 6 LYS A C 2298 ATOM 55 . O . LYS A 2298 6 . -0.370 21.850 -56.880 1.00 0.00 ? ? ? ? ? . 6 LYS A O 2298 ATOM 56 . HN . LYS A 2298 6 . -0.210 18.350 -54.440 1.00 0.00 ? ? ? ? ? . 6 LYS A HN 2298 ATOM 57 . HA . LYS A 2298 6 . 1.260 20.010 -56.360 1.00 0.00 ? ? ? ? ? . 6 LYS A HA 2298 ATOM 58 . CB . LYS A 2298 6 . -0.180 18.570 -57.010 1.00 0.00 ? ? ? ? ? . 6 LYS A CB 2298 ATOM 59 . CG . LYS A 2298 6 . -0.010 18.900 -58.480 1.00 0.00 ? ? ? ? ? . 6 LYS A CG 2298 ATOM 60 . CD . LYS A 2298 6 . 1.460 18.970 -58.870 1.00 0.00 ? ? ? ? ? . 6 LYS A CD 2298 ATOM 61 . CE . LYS A 2298 6 . 1.910 17.680 -59.540 1.00 0.00 ? ? ? ? ? . 6 LYS A CE 2298 ATOM 62 . NZ . LYS A 2298 6 . 2.640 17.950 -60.810 1.00 0.00 ? ? ? ? ? . 6 LYS A NZ 2298 ATOM 63 . 1HB . LYS A 2298 6 . -1.220 18.310 -56.810 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HB 2298 ATOM 64 . 2HB . LYS A 2298 6 . 0.380 17.660 -56.770 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HB 2298 ATOM 65 . 1HG . LYS A 2298 6 . -0.490 19.860 -58.690 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HG 2298 ATOM 66 . 2HG . LYS A 2298 6 . -0.510 18.140 -59.080 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HG 2298 ATOM 67 . 1HD . LYS A 2298 6 . 2.060 19.150 -57.980 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HD 2298 ATOM 68 . 2HD . LYS A 2298 6 . 1.610 19.810 -59.550 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HD 2298 ATOM 69 . 1HE . LYS A 2298 6 . 1.040 17.050 -59.740 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HE 2298 ATOM 70 . 2HE . LYS A 2298 6 . 2.550 17.130 -58.860 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HE 2298 ATOM 71 . 1HZ . LYS A 2298 6 . 2.930 17.060 -61.220 1.00 0.00 ? ? ? ? ? . 6 LYS A 1HZ 2298 ATOM 72 . 2HZ . LYS A 2298 6 . 3.470 18.510 -60.610 1.00 0.00 ? ? ? ? ? . 6 LYS A 2HZ 2298 ATOM 73 . 3HZ . LYS A 2298 6 . 2.030 18.440 -61.460 1.00 0.00 ? ? ? ? ? . 6 LYS A 3HZ 2298 ATOM 74 . N . GLY A 2298 7 . -1.830 20.800 -55.520 1.00 0.00 ? ? ? ? ? . 7 GLY A N 2298 ATOM 75 . CA . GLY A 2298 7 . -2.900 21.770 -55.720 1.00 0.00 ? ? ? ? ? . 7 GLY A CA 2298 ATOM 76 . C . GLY A 2298 7 . -2.400 23.180 -55.420 1.00 0.00 ? ? ? ? ? . 7 GLY A C 2298 ATOM 77 . O . GLY A 2298 7 . -2.330 23.580 -54.250 1.00 0.00 ? ? ? ? ? . 7 GLY A O 2298 ATOM 78 . HN . GLY A 2298 7 . -1.960 20.040 -54.860 1.00 0.00 ? ? ? ? ? . 7 GLY A HN 2298 ATOM 79 . 1HA . GLY A 2298 7 . -3.230 21.750 -56.760 1.00 0.00 ? ? ? ? ? . 7 GLY A 1HA 2298 ATOM 80 . 2HA . GLY A 2298 7 . -3.730 21.560 -55.050 1.00 0.00 ? ? ? ? ? . 7 GLY A 2HA 2298 ATOM 81 . N . PHE A 2298 8 . -2.060 23.920 -56.470 1.00 0.00 ? ? ? ? ? . 8 PHE A N 2298 ATOM 82 . CA . PHE A 2298 8 . -1.530 25.270 -56.310 1.00 0.00 ? ? ? ? ? . 8 PHE A CA 2298 ATOM 83 . C . PHE A 2298 8 . -1.710 26.070 -57.600 1.00 0.00 ? ? ? ? ? . 8 PHE A C 2298 ATOM 84 . O . PHE A 2298 8 . -1.740 25.500 -58.690 1.00 0.00 ? ? ? ? ? . 8 PHE A O 2298 ATOM 85 . HN . PHE A 2298 8 . -2.170 23.540 -57.400 1.00 0.00 ? ? ? ? ? . 8 PHE A HN 2298 ATOM 86 . HA . PHE A 2298 8 . -2.060 25.790 -55.510 1.00 0.00 ? ? ? ? ? . 8 PHE A HA 2298 ATOM 87 . CB . PHE A 2298 8 . -0.050 25.220 -55.920 1.00 0.00 ? ? ? ? ? . 8 PHE A CB 2298 ATOM 88 . CG . PHE A 2298 8 . 0.190 24.820 -54.500 1.00 0.00 ? ? ? ? ? . 8 PHE A CG 2298 ATOM 89 . CD1 . PHE A 2298 8 . -0.470 25.450 -53.460 1.00 0.00 ? ? ? ? ? . 8 PHE A CD1 2298 ATOM 90 . CD2 . PHE A 2298 8 . 1.090 23.810 -54.190 1.00 0.00 ? ? ? ? ? . 8 PHE A CD2 2298 ATOM 91 . CE1 . PHE A 2298 8 . -0.250 25.080 -52.150 1.00 0.00 ? ? ? ? ? . 8 PHE A CE1 2298 ATOM 92 . CE2 . PHE A 2298 8 . 1.310 23.440 -52.880 1.00 0.00 ? ? ? ? ? . 8 PHE A CE2 2298 ATOM 93 . CZ . PHE A 2298 8 . 0.640 24.070 -51.860 1.00 0.00 ? ? ? ? ? . 8 PHE A CZ 2298 ATOM 94 . 1HB . PHE A 2298 8 . 0.410 26.200 -56.110 1.00 0.00 ? ? ? ? ? . 8 PHE A 1HB 2298 ATOM 95 . 2HB . PHE A 2298 8 . 0.480 24.540 -56.590 1.00 0.00 ? ? ? ? ? . 8 PHE A 2HB 2298 ATOM 96 . HD1 . PHE A 2298 8 . -1.180 26.240 -53.670 1.00 0.00 ? ? ? ? ? . 8 PHE A HD1 2298 ATOM 97 . HD2 . PHE A 2298 8 . 1.620 23.300 -54.980 1.00 0.00 ? ? ? ? ? . 8 PHE A HD2 2298 ATOM 98 . HE1 . PHE A 2298 8 . -0.780 25.580 -51.350 1.00 0.00 ? ? ? ? ? . 8 PHE A HE1 2298 ATOM 99 . HE2 . PHE A 2298 8 . 2.010 22.650 -52.650 1.00 0.00 ? ? ? ? ? . 8 PHE A HE2 2298 ATOM 100 . HZ . PHE A 2298 8 . 0.820 23.780 -50.830 1.00 0.00 ? ? ? ? ? . 8 PHE A HZ 2298 ATOM 101 . N . ASP A 2298 9 . -1.830 27.390 -57.460 1.00 0.00 ? ? ? ? ? . 9 ASP A N 2298 ATOM 102 . CA . ASP A 2298 9 . -2.040 28.260 -58.610 1.00 0.00 ? ? ? ? ? . 9 ASP A CA 2298 ATOM 103 . C . ASP A 2298 9 . -0.720 28.900 -59.030 1.00 0.00 ? ? ? ? ? . 9 ASP A C 2298 ATOM 104 . O . ASP A 2298 9 . 0.110 29.240 -58.190 1.00 0.00 ? ? ? ? ? . 9 ASP A O 2298 ATOM 105 . HN . ASP A 2298 9 . -1.780 27.800 -56.530 1.00 0.00 ? ? ? ? ? . 9 ASP A HN 2298 ATOM 106 . HA . ASP A 2298 9 . -2.410 27.680 -59.450 1.00 0.00 ? ? ? ? ? . 9 ASP A HA 2298 ATOM 107 . CB . ASP A 2298 9 . -3.070 29.340 -58.280 1.00 0.00 ? ? ? ? ? . 9 ASP A CB 2298 ATOM 108 . CG . ASP A 2298 9 . -4.440 28.730 -58.430 1.00 0.00 ? ? ? ? ? . 9 ASP A CG 2298 ATOM 109 . OD1 . ASP A 2298 9 . -5.400 29.470 -58.720 1.00 0.00 ? ? ? ? ? . 9 ASP A OD1 2298 ATOM 110 . OD2 . ASP A 2298 9 . -4.570 27.500 -58.250 1.00 0.00 ? ? ? ? ? . 9 ASP A OD2 2298 ATOM 111 . 1HB . ASP A 2298 9 . -2.970 30.170 -58.980 1.00 0.00 ? ? ? ? ? . 9 ASP A 1HB 2298 ATOM 112 . 2HB . ASP A 2298 9 . -2.930 29.680 -57.250 1.00 0.00 ? ? ? ? ? . 9 ASP A 2HB 2298 ATOM 113 . N . THR A 2298 10 . -0.540 29.070 -60.340 1.00 0.00 ? ? ? ? ? . 10 THR A N 2298 ATOM 114 . CA . THR A 2298 10 . 0.730 29.540 -60.880 1.00 0.00 ? ? ? ? ? . 10 THR A CA 2298 ATOM 115 . C . THR A 2298 10 . 0.560 30.920 -61.500 1.00 0.00 ? ? ? ? ? . 10 THR A C 2298 ATOM 116 . O . THR A 2298 10 . -0.480 31.210 -62.110 1.00 0.00 ? ? ? ? ? . 10 THR A O 2298 ATOM 117 . HN . THR A 2298 10 . -1.310 28.860 -60.970 1.00 0.00 ? ? ? ? ? . 10 THR A HN 2298 ATOM 118 . HA . THR A 2298 10 . 1.470 29.620 -60.090 1.00 0.00 ? ? ? ? ? . 10 THR A HA 2298 ATOM 119 . CB . THR A 2298 10 . 1.280 28.580 -61.950 1.00 0.00 ? ? ? ? ? . 10 THR A CB 2298 ATOM 120 . OG1 . THR A 2298 10 . 0.220 28.170 -62.830 1.00 0.00 ? ? ? ? ? . 10 THR A OG1 2298 ATOM 121 . CG2 . THR A 2298 10 . 1.880 27.340 -61.290 1.00 0.00 ? ? ? ? ? . 10 THR A CG2 2298 ATOM 122 . HB . THR A 2298 10 . 2.060 29.080 -62.520 1.00 0.00 ? ? ? ? ? . 10 THR A HB 2298 ATOM 123 . HG1 . THR A 2298 10 . 0.350 28.630 -63.640 1.00 0.00 ? ? ? ? ? . 10 THR A HG1 2298 ATOM 124 . 1HG2 . THR A 2298 10 . 2.270 26.670 -62.050 1.00 0.00 ? ? ? ? ? . 10 THR A 1HG2 2298 ATOM 125 . 2HG2 . THR A 2298 10 . 1.110 26.830 -60.710 1.00 0.00 ? ? ? ? ? . 10 THR A 2HG2 2298 ATOM 126 . 3HG2 . THR A 2298 10 . 2.690 27.640 -60.620 1.00 0.00 ? ? ? ? ? . 10 THR A 3HG2 2298 ATOM 127 . N . SER A 2298 11 . 1.570 31.770 -61.340 1.00 0.00 ? ? ? ? ? . 11 SER A N 2298 ATOM 128 . CA . SER A 2298 11 . 1.580 33.080 -61.980 1.00 0.00 ? ? ? ? ? . 11 SER A CA 2298 ATOM 129 . C . SER A 2298 11 . 3.010 33.530 -62.260 1.00 0.00 ? ? ? ? ? . 11 SER A C 2298 ATOM 130 . O . SER A 2298 11 . 3.320 34.720 -62.180 1.00 0.00 ? ? ? ? ? . 11 SER A O 2298 ATOM 131 . HN . SER A 2298 11 . 2.360 31.490 -60.770 1.00 0.00 ? ? ? ? ? . 11 SER A HN 2298 ATOM 132 . HA . SER A 2298 11 . 1.050 33.040 -62.930 1.00 0.00 ? ? ? ? ? . 11 SER A HA 2298 ATOM 133 . CB . SER A 2298 11 . 0.880 34.110 -61.090 1.00 0.00 ? ? ? ? ? . 11 SER A CB 2298 ATOM 134 . OG . SER A 2298 11 . -0.350 34.530 -61.670 1.00 0.00 ? ? ? ? ? . 11 SER A OG 2298 ATOM 135 . 1HB . SER A 2298 11 . 1.530 34.970 -60.950 1.00 0.00 ? ? ? ? ? . 11 SER A 1HB 2298 ATOM 136 . 2HB . SER A 2298 11 . 0.690 33.670 -60.110 1.00 0.00 ? ? ? ? ? . 11 SER A 2HB 2298 ATOM 137 . HG . SER A 2298 11 . -0.430 34.080 -62.490 1.00 0.00 ? ? ? ? ? . 11 SER A HG 2298 ATOM 138 . N . SER A 2298 12 . 3.870 32.570 -62.580 1.00 0.00 ? ? ? ? ? . 12 SER A N 2298 ATOM 139 . CA . SER A 2298 12 . 5.240 32.870 -62.990 1.00 0.00 ? ? ? ? ? . 12 SER A CA 2298 ATOM 140 . C . SER A 2298 12 . 5.570 32.190 -64.310 1.00 0.00 ? ? ? ? ? . 12 SER A C 2298 ATOM 141 . O . SER A 2298 12 . 4.710 31.540 -64.910 1.00 0.00 ? ? ? ? ? . 12 SER A O 2298 ATOM 142 . HN . SER A 2298 12 . 3.570 31.590 -62.550 1.00 0.00 ? ? ? ? ? . 12 SER A HN 2298 ATOM 143 . HA . SER A 2298 12 . 5.360 33.940 -63.120 1.00 0.00 ? ? ? ? ? . 12 SER A HA 2298 ATOM 144 . CB . SER A 2298 12 . 6.230 32.420 -61.910 1.00 0.00 ? ? ? ? ? . 12 SER A CB 2298 ATOM 145 . OG . SER A 2298 12 . 6.510 31.030 -62.020 1.00 0.00 ? ? ? ? ? . 12 SER A OG 2298 ATOM 146 . 1HB . SER A 2298 12 . 5.810 32.620 -60.920 1.00 0.00 ? ? ? ? ? . 12 SER A 1HB 2298 ATOM 147 . 2HB . SER A 2298 12 . 7.150 32.980 -62.000 1.00 0.00 ? ? ? ? ? . 12 SER A 2HB 2298 ATOM 148 . HG . SER A 2298 12 . 7.040 30.800 -61.280 1.00 0.00 ? ? ? ? ? . 12 SER A HG 2298 ATOM 149 . N . SER A 2298 13 . 6.810 32.350 -64.760 1.00 0.00 ? ? ? ? ? . 13 SER A N 2298 ATOM 150 . CA . SER A 2298 13 . 7.250 31.760 -66.020 1.00 0.00 ? ? ? ? ? . 13 SER A CA 2298 ATOM 151 . C . SER A 2298 13 . 8.770 31.580 -66.020 1.00 0.00 ? ? ? ? ? . 13 SER A C 2298 ATOM 152 . O . SER A 2298 13 . 9.280 30.640 -66.630 1.00 0.00 ? ? ? ? ? . 13 SER A O 2298 ATOM 153 . HN . SER A 2298 13 . 7.470 32.910 -64.220 1.00 0.00 ? ? ? ? ? . 13 SER A HN 2298 ATOM 154 . HA . SER A 2298 13 . 6.800 30.780 -66.150 1.00 0.00 ? ? ? ? ? . 13 SER A HA 2298 ATOM 155 . CB . SER A 2298 13 . 6.830 32.630 -67.200 1.00 0.00 ? ? ? ? ? . 13 SER A CB 2298 ATOM 156 . OG . SER A 2298 13 . 5.470 32.410 -67.530 1.00 0.00 ? ? ? ? ? . 13 SER A OG 2298 ATOM 157 . 1HB . SER A 2298 13 . 7.450 32.400 -68.070 1.00 0.00 ? ? ? ? ? . 13 SER A 1HB 2298 ATOM 158 . 2HB . SER A 2298 13 . 6.970 33.680 -66.950 1.00 0.00 ? ? ? ? ? . 13 SER A 2HB 2298 ATOM 159 . HG . SER A 2298 13 . 4.950 32.710 -66.810 1.00 0.00 ? ? ? ? ? . 13 SER A HG 2298 ATOM 160 . N . SER A 2298 14 . 9.460 32.480 -65.330 1.00 0.00 ? ? ? ? ? . 14 SER A N 2298 ATOM 161 . CA . SER A 2298 14 . 10.910 32.370 -65.180 1.00 0.00 ? ? ? ? ? . 14 SER A CA 2298 ATOM 162 . C . SER A 2298 14 . 11.260 31.780 -63.820 1.00 0.00 ? ? ? ? ? . 14 SER A C 2298 ATOM 163 . O . SER A 2298 14 . 10.370 31.480 -63.020 1.00 0.00 ? ? ? ? ? . 14 SER A O 2298 ATOM 164 . HN . SER A 2298 14 . 8.980 33.270 -64.910 1.00 0.00 ? ? ? ? ? . 14 SER A HN 2298 ATOM 165 . HA . SER A 2298 14 . 11.320 31.720 -65.950 1.00 0.00 ? ? ? ? ? . 14 SER A HA 2298 ATOM 166 . CB . SER A 2298 14 . 11.570 33.750 -65.340 1.00 0.00 ? ? ? ? ? . 14 SER A CB 2298 ATOM 167 . OG . SER A 2298 14 . 12.960 33.620 -65.570 1.00 0.00 ? ? ? ? ? . 14 SER A OG 2298 ATOM 168 . 1HB . SER A 2298 14 . 11.400 34.340 -64.440 1.00 0.00 ? ? ? ? ? . 14 SER A 1HB 2298 ATOM 169 . 2HB . SER A 2298 14 . 11.110 34.280 -66.180 1.00 0.00 ? ? ? ? ? . 14 SER A 2HB 2298 ATOM 170 . HG . SER A 2298 14 . 13.390 33.980 -64.820 1.00 0.00 ? ? ? ? ? . 14 SER A HG 2298 ATOM 171 . N . SER A 2298 15 . 12.560 31.610 -63.570 1.00 0.00 ? ? ? ? ? . 15 SER A N 2298 ATOM 172 . CA . SER A 2298 15 . 13.030 31.090 -62.290 1.00 0.00 ? ? ? ? ? . 15 SER A CA 2298 ATOM 173 . C . SER A 2298 15 . 12.610 32.010 -61.150 1.00 0.00 ? ? ? ? ? . 15 SER A C 2298 ATOM 174 . O . SER A 2298 15 . 13.260 33.020 -60.890 1.00 0.00 ? ? ? ? ? . 15 SER A O 2298 ATOM 175 . HN . SER A 2298 15 . 13.240 31.860 -64.290 1.00 0.00 ? ? ? ? ? . 15 SER A HN 2298 ATOM 176 . HA . SER A 2298 15 . 12.590 30.110 -62.110 1.00 0.00 ? ? ? ? ? . 15 SER A HA 2298 ATOM 177 . CB . SER A 2298 15 . 14.550 30.930 -62.310 1.00 0.00 ? ? ? ? ? . 15 SER A CB 2298 ATOM 178 . OG . SER A 2298 15 . 14.950 29.930 -63.230 1.00 0.00 ? ? ? ? ? . 15 SER A OG 2298 ATOM 179 . 1HB . SER A 2298 15 . 14.900 30.670 -61.310 1.00 0.00 ? ? ? ? ? . 15 SER A 1HB 2298 ATOM 180 . 2HB . SER A 2298 15 . 15.010 31.880 -62.580 1.00 0.00 ? ? ? ? ? . 15 SER A 2HB 2298 ATOM 181 . HG . SER A 2298 15 . 15.870 29.800 -63.100 1.00 0.00 ? ? ? ? ? . 15 SER A HG 2298 ATOM 182 . N . ASN A 2298 16 . 11.520 31.650 -60.480 1.00 0.00 ? ? ? ? ? . 16 ASN A N 2298 ATOM 183 . CA . ASN A 2298 16 . 11.170 32.250 -59.200 1.00 0.00 ? ? ? ? ? . 16 ASN A CA 2298 ATOM 184 . C . ASN A 2298 16 . 11.110 31.180 -58.110 1.00 0.00 ? ? ? ? ? . 16 ASN A C 2298 ATOM 185 . O . ASN A 2298 16 . 11.410 30.010 -58.360 1.00 0.00 ? ? ? ? ? . 16 ASN A O 2298 ATOM 186 . HN . ASN A 2298 16 . 10.900 30.930 -60.880 1.00 0.00 ? ? ? ? ? . 16 ASN A HN 2298 ATOM 187 . HA . ASN A 2298 16 . 11.940 32.970 -58.910 1.00 0.00 ? ? ? ? ? . 16 ASN A HA 2298 ATOM 188 . CB . ASN A 2298 16 . 9.840 32.980 -59.290 1.00 0.00 ? ? ? ? ? . 16 ASN A CB 2298 ATOM 189 . CG . ASN A 2298 16 . 10.000 34.490 -59.250 1.00 0.00 ? ? ? ? ? . 16 ASN A CG 2298 ATOM 190 . OD1 . ASN A 2298 16 . 9.190 35.200 -58.660 1.00 0.00 ? ? ? ? ? . 16 ASN A OD1 2298 ATOM 191 . ND2 . ASN A 2298 16 . 11.050 34.990 -59.890 1.00 0.00 ? ? ? ? ? . 16 ASN A ND2 2298 ATOM 192 . 1HB . ASN A 2298 16 . 9.190 32.670 -58.470 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HB 2298 ATOM 193 . 2HB . ASN A 2298 16 . 9.320 32.700 -60.210 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HB 2298 ATOM 194 . 1HD2 . ASN A 2298 16 . 11.700 34.360 -60.370 1.00 0.00 ? ? ? ? ? . 16 ASN A 1HD2 2298 ATOM 195 . 2HD2 . ASN A 2298 16 . 11.210 35.990 -59.900 1.00 0.00 ? ? ? ? ? . 16 ASN A 2HD2 2298 ATOM 196 . N . SER A 2298 17 . 10.720 31.590 -56.910 1.00 0.00 ? ? ? ? ? . 17 SER A N 2298 ATOM 197 . CA . SER A 2298 17 . 10.700 30.690 -55.760 1.00 0.00 ? ? ? ? ? . 17 SER A CA 2298 ATOM 198 . C . SER A 2298 17 . 9.750 31.210 -54.690 1.00 0.00 ? ? ? ? ? . 17 SER A C 2298 ATOM 199 . O . SER A 2298 17 . 9.290 32.340 -54.760 1.00 0.00 ? ? ? ? ? . 17 SER A O 2298 ATOM 200 . HN . SER A 2298 17 . 10.410 32.550 -56.790 1.00 0.00 ? ? ? ? ? . 17 SER A HN 2298 ATOM 201 . HA . SER A 2298 17 . 10.360 29.700 -56.060 1.00 0.00 ? ? ? ? ? . 17 SER A HA 2298 ATOM 202 . CB . SER A 2298 17 . 12.110 30.540 -55.180 1.00 0.00 ? ? ? ? ? . 17 SER A CB 2298 ATOM 203 . OG . SER A 2298 17 . 12.790 31.780 -55.160 1.00 0.00 ? ? ? ? ? . 17 SER A OG 2298 ATOM 204 . 1HB . SER A 2298 17 . 12.680 29.820 -55.790 1.00 0.00 ? ? ? ? ? . 17 SER A 1HB 2298 ATOM 205 . 2HB . SER A 2298 17 . 12.050 30.140 -54.170 1.00 0.00 ? ? ? ? ? . 17 SER A 2HB 2298 ATOM 206 . HG . SER A 2298 17 . 13.710 31.590 -55.070 1.00 0.00 ? ? ? ? ? . 17 SER A HG 2298 ATOM 207 . N . ALA A 2298 18 . 9.470 30.370 -53.700 1.00 0.00 ? ? ? ? ? . 18 ALA A N 2298 ATOM 208 . CA . ALA A 2298 18 . 8.620 30.760 -52.580 1.00 0.00 ? ? ? ? ? . 18 ALA A CA 2298 ATOM 209 . C . ALA A 2298 18 . 9.160 30.180 -51.270 1.00 0.00 ? ? ? ? ? . 18 ALA A C 2298 ATOM 210 . O . ALA A 2298 18 . 10.110 29.410 -51.280 1.00 0.00 ? ? ? ? ? . 18 ALA A O 2298 ATOM 211 . HN . ALA A 2298 18 . 9.860 29.430 -53.720 1.00 0.00 ? ? ? ? ? . 18 ALA A HN 2298 ATOM 212 . HA . ALA A 2298 18 . 8.600 31.840 -52.490 1.00 0.00 ? ? ? ? ? . 18 ALA A HA 2298 ATOM 213 . CB . ALA A 2298 18 . 7.190 30.300 -52.820 1.00 0.00 ? ? ? ? ? . 18 ALA A CB 2298 ATOM 214 . 1HB . ALA A 2298 18 . 6.570 30.600 -51.970 1.00 0.00 ? ? ? ? ? . 18 ALA A 1HB 2298 ATOM 215 . 2HB . ALA A 2298 18 . 7.170 29.210 -52.920 1.00 0.00 ? ? ? ? ? . 18 ALA A 2HB 2298 ATOM 216 . 3HB . ALA A 2298 18 . 6.810 30.750 -53.730 1.00 0.00 ? ? ? ? ? . 18 ALA A 3HB 2298 ATOM 217 . N . ALA A 2298 19 . 8.530 30.570 -50.160 1.00 0.00 ? ? ? ? ? . 19 ALA A N 2298 ATOM 218 . CA . ALA A 2298 19 . 9.010 30.180 -48.840 1.00 0.00 ? ? ? ? ? . 19 ALA A CA 2298 ATOM 219 . C . ALA A 2298 19 . 7.890 29.520 -48.040 1.00 0.00 ? ? ? ? ? . 19 ALA A C 2298 ATOM 220 . O . ALA A 2298 19 . 6.720 29.830 -48.240 1.00 0.00 ? ? ? ? ? . 19 ALA A O 2298 ATOM 221 . HN . ALA A 2298 19 . 7.700 31.150 -50.240 1.00 0.00 ? ? ? ? ? . 19 ALA A HN 2298 ATOM 222 . HA . ALA A 2298 19 . 9.820 29.460 -48.940 1.00 0.00 ? ? ? ? ? . 19 ALA A HA 2298 ATOM 223 . CB . ALA A 2298 19 . 9.560 31.390 -48.100 1.00 0.00 ? ? ? ? ? . 19 ALA A CB 2298 ATOM 224 . 1HB . ALA A 2298 19 . 9.910 31.080 -47.110 1.00 0.00 ? ? ? ? ? . 19 ALA A 1HB 2298 ATOM 225 . 2HB . ALA A 2298 19 . 8.770 32.130 -47.980 1.00 0.00 ? ? ? ? ? . 19 ALA A 2HB 2298 ATOM 226 . 3HB . ALA A 2298 19 . 10.390 31.820 -48.660 1.00 0.00 ? ? ? ? ? . 19 ALA A 3HB 2298 ATOM 227 . N . SER A 2298 20 . 8.260 28.610 -47.150 1.00 0.00 ? ? ? ? ? . 20 SER A N 2298 ATOM 228 . CA . SER A 2298 20 . 7.340 28.100 -46.140 1.00 0.00 ? ? ? ? ? . 20 SER A CA 2298 ATOM 229 . C . SER A 2298 20 . 8.100 27.450 -44.990 1.00 0.00 ? ? ? ? ? . 20 SER A C 2298 ATOM 230 . O . SER A 2298 20 . 8.890 26.530 -45.210 1.00 0.00 ? ? ? ? ? . 20 SER A O 2298 ATOM 231 . HN . SER A 2298 20 . 9.220 28.260 -47.170 1.00 0.00 ? ? ? ? ? . 20 SER A HN 2298 ATOM 232 . HA . SER A 2298 20 . 6.740 28.920 -45.740 1.00 0.00 ? ? ? ? ? . 20 SER A HA 2298 ATOM 233 . CB . SER A 2298 20 . 6.380 27.090 -46.770 1.00 0.00 ? ? ? ? ? . 20 SER A CB 2298 ATOM 234 . OG . SER A 2298 20 . 5.700 26.340 -45.770 1.00 0.00 ? ? ? ? ? . 20 SER A OG 2298 ATOM 235 . 1HB . SER A 2298 20 . 6.930 26.410 -47.410 1.00 0.00 ? ? ? ? ? . 20 SER A 1HB 2298 ATOM 236 . 2HB . SER A 2298 20 . 5.650 27.610 -47.380 1.00 0.00 ? ? ? ? ? . 20 SER A 2HB 2298 ATOM 237 . HG . SER A 2298 20 . 5.830 25.430 -45.970 1.00 0.00 ? ? ? ? ? . 20 SER A HG 2298 ATOM 238 . N . SER A 2298 21 . 7.870 27.950 -43.780 1.00 0.00 ? ? ? ? ? . 21 SER A N 2298 ATOM 239 . CA . SER A 2298 21 . 8.740 27.640 -42.650 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2298 ATOM 240 . C . SER A 2298 21 . 8.050 26.670 -41.700 1.00 0.00 ? ? ? ? ? . 21 SER A C 2298 ATOM 241 . O . SER A 2298 21 . 8.620 25.640 -41.350 1.00 0.00 ? ? ? ? ? . 21 SER A O 2298 ATOM 242 . HN . SER A 2298 21 . 7.060 28.560 -43.640 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2298 ATOM 243 . HA . SER A 2298 21 . 9.660 27.180 -43.000 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2298 ATOM 244 . CB . SER A 2298 21 . 9.110 28.930 -41.900 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2298 ATOM 245 . OG . SER A 2298 21 . 7.950 29.620 -41.460 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2298 ATOM 246 . 1HB . SER A 2298 21 . 9.690 29.570 -42.560 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2298 ATOM 247 . 2HB . SER A 2298 21 . 9.730 28.680 -41.040 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2298 ATOM 248 . HG . SER A 2298 21 . 7.610 29.140 -40.730 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2298 ATOM 249 . N . SER A 2298 22 . 6.830 27.000 -41.300 1.00 0.00 ? ? ? ? ? . 22 SER A N 2298 ATOM 250 . CA . SER A 2298 22 . 6.010 26.090 -40.510 1.00 0.00 ? ? ? ? ? . 22 SER A CA 2298 ATOM 251 . C . SER A 2298 22 . 4.570 26.080 -41.030 1.00 0.00 ? ? ? ? ? . 22 SER A C 2298 ATOM 252 . O . SER A 2298 22 . 4.030 27.120 -41.380 1.00 0.00 ? ? ? ? ? . 22 SER A O 2298 ATOM 253 . HN . SER A 2298 22 . 6.450 27.910 -41.550 1.00 0.00 ? ? ? ? ? . 22 SER A HN 2298 ATOM 254 . HA . SER A 2298 22 . 6.400 25.070 -40.590 1.00 0.00 ? ? ? ? ? . 22 SER A HA 2298 ATOM 255 . CB . SER A 2298 22 . 6.030 26.480 -39.030 1.00 0.00 ? ? ? ? ? . 22 SER A CB 2298 ATOM 256 . OG . SER A 2298 22 . 7.340 26.390 -38.500 1.00 0.00 ? ? ? ? ? . 22 SER A OG 2298 ATOM 257 . 1HB . SER A 2298 22 . 5.360 25.840 -38.470 1.00 0.00 ? ? ? ? ? . 22 SER A 1HB 2298 ATOM 258 . 2HB . SER A 2298 22 . 5.670 27.510 -38.930 1.00 0.00 ? ? ? ? ? . 22 SER A 2HB 2298 ATOM 259 . HG . SER A 2298 22 . 7.250 26.110 -37.610 1.00 0.00 ? ? ? ? ? . 22 SER A HG 2298 ATOM 260 . N . PHE A 2298 23 . 3.970 24.890 -41.070 1.00 0.00 ? ? ? ? ? . 23 PHE A N 2298 ATOM 261 . CA . PHE A 2298 23 . 2.610 24.740 -41.560 1.00 0.00 ? ? ? ? ? . 23 PHE A CA 2298 ATOM 262 . C . PHE A 2298 23 . 1.610 24.840 -40.420 1.00 0.00 ? ? ? ? ? . 23 PHE A C 2298 ATOM 263 . O . PHE A 2298 23 . 1.990 25.110 -39.280 1.00 0.00 ? ? ? ? ? . 23 PHE A O 2298 ATOM 264 . HN . PHE A 2298 23 . 4.480 24.070 -40.750 1.00 0.00 ? ? ? ? ? . 23 PHE A HN 2298 ATOM 265 . HA . PHE A 2298 23 . 2.380 25.530 -42.280 1.00 0.00 ? ? ? ? ? . 23 PHE A HA 2298 ATOM 266 . CB . PHE A 2298 23 . 2.450 23.400 -42.280 1.00 0.00 ? ? ? ? ? . 23 PHE A CB 2298 ATOM 267 . CG . PHE A 2298 23 . 3.030 23.380 -43.670 1.00 0.00 ? ? ? ? ? . 23 PHE A CG 2298 ATOM 268 . CD1 . PHE A 2298 23 . 2.230 23.580 -44.780 1.00 0.00 ? ? ? ? ? . 23 PHE A CD1 2298 ATOM 269 . CD2 . PHE A 2298 23 . 4.380 23.160 -43.860 1.00 0.00 ? ? ? ? ? . 23 PHE A CD2 2298 ATOM 270 . CE1 . PHE A 2298 23 . 2.760 23.560 -46.050 1.00 0.00 ? ? ? ? ? . 23 PHE A CE1 2298 ATOM 271 . CE2 . PHE A 2298 23 . 4.920 23.140 -45.130 1.00 0.00 ? ? ? ? ? . 23 PHE A CE2 2298 ATOM 272 . CZ . PHE A 2298 23 . 4.120 23.340 -46.230 1.00 0.00 ? ? ? ? ? . 23 PHE A CZ 2298 ATOM 273 . 1HB . PHE A 2298 23 . 1.390 23.140 -42.330 1.00 0.00 ? ? ? ? ? . 23 PHE A 1HB 2298 ATOM 274 . 2HB . PHE A 2298 23 . 2.900 22.610 -41.690 1.00 0.00 ? ? ? ? ? . 23 PHE A 2HB 2298 ATOM 275 . HD1 . PHE A 2298 23 . 1.170 23.750 -44.650 1.00 0.00 ? ? ? ? ? . 23 PHE A HD1 2298 ATOM 276 . HD2 . PHE A 2298 23 . 5.030 23.000 -43.010 1.00 0.00 ? ? ? ? ? . 23 PHE A HD2 2298 ATOM 277 . HE1 . PHE A 2298 23 . 2.130 23.720 -46.910 1.00 0.00 ? ? ? ? ? . 23 PHE A HE1 2298 ATOM 278 . HE2 . PHE A 2298 23 . 5.980 22.970 -45.270 1.00 0.00 ? ? ? ? ? . 23 PHE A HE2 2298 ATOM 279 . HZ . PHE A 2298 23 . 4.540 23.330 -47.220 1.00 0.00 ? ? ? ? ? . 23 PHE A HZ 2298 ATOM 280 . N . LYS A 2298 24 . 0.340 24.630 -40.730 1.00 0.00 ? ? ? ? ? . 24 LYS A N 2298 ATOM 281 . CA . LYS A 2298 24 . -0.720 24.730 -39.730 1.00 0.00 ? ? ? ? ? . 24 LYS A CA 2298 ATOM 282 . C . LYS A 2298 24 . -1.390 23.380 -39.510 1.00 0.00 ? ? ? ? ? . 24 LYS A C 2298 ATOM 283 . O . LYS A 2298 24 . -2.020 22.840 -40.420 1.00 0.00 ? ? ? ? ? . 24 LYS A O 2298 ATOM 284 . HN . LYS A 2298 24 . 0.090 24.380 -41.690 1.00 0.00 ? ? ? ? ? . 24 LYS A HN 2298 ATOM 285 . HA . LYS A 2298 24 . -0.310 25.060 -38.780 1.00 0.00 ? ? ? ? ? . 24 LYS A HA 2298 ATOM 286 . CB . LYS A 2298 24 . -1.770 25.760 -40.160 1.00 0.00 ? ? ? ? ? . 24 LYS A CB 2298 ATOM 287 . CG . LYS A 2298 24 . -2.680 26.230 -39.040 1.00 0.00 ? ? ? ? ? . 24 LYS A CG 2298 ATOM 288 . CD . LYS A 2298 24 . -2.970 27.720 -39.150 1.00 0.00 ? ? ? ? ? . 24 LYS A CD 2298 ATOM 289 . CE . LYS A 2298 24 . -2.070 28.520 -38.210 1.00 0.00 ? ? ? ? ? . 24 LYS A CE 2298 ATOM 290 . NZ . LYS A 2298 24 . -2.290 29.990 -38.360 1.00 0.00 ? ? ? ? ? . 24 LYS A NZ 2298 ATOM 291 . 1HB . LYS A 2298 24 . -2.370 25.360 -40.980 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HB 2298 ATOM 292 . 2HB . LYS A 2298 24 . -1.260 26.630 -40.600 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HB 2298 ATOM 293 . 1HG . LYS A 2298 24 . -2.210 26.020 -38.080 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HG 2298 ATOM 294 . 2HG . LYS A 2298 24 . -3.620 25.680 -39.080 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HG 2298 ATOM 295 . 1HD . LYS A 2298 24 . -4.010 27.910 -38.900 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HD 2298 ATOM 296 . 2HD . LYS A 2298 24 . -2.810 28.050 -40.180 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HD 2298 ATOM 297 . 1HE . LYS A 2298 24 . -1.030 28.290 -38.420 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HE 2298 ATOM 298 . 2HE . LYS A 2298 24 . -2.270 28.230 -37.180 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HE 2298 ATOM 299 . 1HZ . LYS A 2298 24 . -1.680 30.490 -37.720 1.00 0.00 ? ? ? ? ? . 24 LYS A 1HZ 2298 ATOM 300 . 2HZ . LYS A 2298 24 . -3.260 30.210 -38.150 1.00 0.00 ? ? ? ? ? . 24 LYS A 2HZ 2298 ATOM 301 . 3HZ . LYS A 2298 24 . -2.080 30.270 -39.320 1.00 0.00 ? ? ? ? ? . 24 LYS A 3HZ 2298 ATOM 302 . N . PHE A 2298 25 . -1.240 22.840 -38.310 1.00 0.00 ? ? ? ? ? . 25 PHE A N 2298 ATOM 303 . CA . PHE A 2298 25 . -1.750 21.510 -37.990 1.00 0.00 ? ? ? ? ? . 25 PHE A CA 2298 ATOM 304 . C . PHE A 2298 25 . -1.590 21.210 -36.510 1.00 0.00 ? ? ? ? ? . 25 PHE A C 2298 ATOM 305 . O . PHE A 2298 25 . -2.550 20.850 -35.830 1.00 0.00 ? ? ? ? ? . 25 PHE A O 2298 ATOM 306 . HN . PHE A 2298 25 . -0.770 23.370 -37.580 1.00 0.00 ? ? ? ? ? . 25 PHE A HN 2298 ATOM 307 . HA . PHE A 2298 25 . -2.810 21.450 -38.230 1.00 0.00 ? ? ? ? ? . 25 PHE A HA 2298 ATOM 308 . CB . PHE A 2298 25 . -1.030 20.450 -38.830 1.00 0.00 ? ? ? ? ? . 25 PHE A CB 2298 ATOM 309 . CG . PHE A 2298 25 . 0.470 20.570 -38.800 1.00 0.00 ? ? ? ? ? . 25 PHE A CG 2298 ATOM 310 . CD1 . PHE A 2298 25 . 1.100 21.640 -39.400 1.00 0.00 ? ? ? ? ? . 25 PHE A CD1 2298 ATOM 311 . CD2 . PHE A 2298 25 . 1.240 19.610 -38.170 1.00 0.00 ? ? ? ? ? . 25 PHE A CD2 2298 ATOM 312 . CE1 . PHE A 2298 25 . 2.480 21.760 -39.380 1.00 0.00 ? ? ? ? ? . 25 PHE A CE1 2298 ATOM 313 . CE2 . PHE A 2298 25 . 2.620 19.730 -38.150 1.00 0.00 ? ? ? ? ? . 25 PHE A CE2 2298 ATOM 314 . CZ . PHE A 2298 25 . 3.240 20.790 -38.750 1.00 0.00 ? ? ? ? ? . 25 PHE A CZ 2298 ATOM 315 . 1HB . PHE A 2298 25 . -1.380 20.500 -39.860 1.00 0.00 ? ? ? ? ? . 25 PHE A 1HB 2298 ATOM 316 . 2HB . PHE A 2298 25 . -1.320 19.450 -38.490 1.00 0.00 ? ? ? ? ? . 25 PHE A 2HB 2298 ATOM 317 . HD1 . PHE A 2298 25 . 0.520 22.400 -39.900 1.00 0.00 ? ? ? ? ? . 25 PHE A HD1 2298 ATOM 318 . HD2 . PHE A 2298 25 . 0.770 18.770 -37.690 1.00 0.00 ? ? ? ? ? . 25 PHE A HD2 2298 ATOM 319 . HE1 . PHE A 2298 25 . 2.960 22.600 -39.850 1.00 0.00 ? ? ? ? ? . 25 PHE A HE1 2298 ATOM 320 . HE2 . PHE A 2298 25 . 3.210 18.970 -37.650 1.00 0.00 ? ? ? ? ? . 25 PHE A HE2 2298 ATOM 321 . HZ . PHE A 2298 25 . 4.310 20.880 -38.730 1.00 0.00 ? ? ? ? ? . 25 PHE A HZ 2298 ATOM 322 . N . GLY A 2298 26 . -0.360 21.350 -36.020 1.00 0.00 ? ? ? ? ? . 26 GLY A N 2298 ATOM 323 . CA . GLY A 2298 26 . -0.070 21.120 -34.610 1.00 0.00 ? ? ? ? ? . 26 GLY A CA 2298 ATOM 324 . C . GLY A 2298 26 . 0.990 20.040 -34.450 1.00 0.00 ? ? ? ? ? . 26 GLY A C 2298 ATOM 325 . O . GLY A 2298 26 . 2.170 20.290 -34.690 1.00 0.00 ? ? ? ? ? . 26 GLY A O 2298 ATOM 326 . HN . GLY A 2298 26 . 0.400 21.630 -36.640 1.00 0.00 ? ? ? ? ? . 26 GLY A HN 2298 ATOM 327 . 1HA . GLY A 2298 26 . 0.310 22.040 -34.150 1.00 0.00 ? ? ? ? ? . 26 GLY A 1HA 2298 ATOM 328 . 2HA . GLY A 2298 26 . -0.970 20.790 -34.090 1.00 0.00 ? ? ? ? ? . 26 GLY A 2HA 2298 ATOM 329 . N . VAL A 2298 27 . 0.560 18.850 -34.040 1.00 0.00 ? ? ? ? ? . 27 VAL A N 2298 ATOM 330 . CA . VAL A 2298 27 . 1.470 17.720 -33.890 1.00 0.00 ? ? ? ? ? . 27 VAL A CA 2298 ATOM 331 . C . VAL A 2298 27 . 1.510 16.890 -35.170 1.00 0.00 ? ? ? ? ? . 27 VAL A C 2298 ATOM 332 . O . VAL A 2298 27 . 0.500 16.750 -35.850 1.00 0.00 ? ? ? ? ? . 27 VAL A O 2298 ATOM 333 . HN . VAL A 2298 27 . -0.430 18.720 -33.840 1.00 0.00 ? ? ? ? ? . 27 VAL A HN 2298 ATOM 334 . HA . VAL A 2298 27 . 2.480 18.080 -33.690 1.00 0.00 ? ? ? ? ? . 27 VAL A HA 2298 ATOM 335 . CB . VAL A 2298 27 . 1.050 16.820 -32.710 1.00 0.00 ? ? ? ? ? . 27 VAL A CB 2298 ATOM 336 . CG1 . VAL A 2298 27 . 1.270 17.530 -31.390 1.00 0.00 ? ? ? ? ? . 27 VAL A CG1 2298 ATOM 337 . CG2 . VAL A 2298 27 . -0.410 16.400 -32.860 1.00 0.00 ? ? ? ? ? . 27 VAL A CG2 2298 ATOM 338 . HB . VAL A 2298 27 . 1.630 15.900 -32.730 1.00 0.00 ? ? ? ? ? . 27 VAL A HB 2298 ATOM 339 . 1HG1 . VAL A 2298 27 . 0.970 16.870 -30.570 1.00 0.00 ? ? ? ? ? . 27 VAL A 1HG1 2298 ATOM 340 . 2HG1 . VAL A 2298 27 . 2.330 17.780 -31.280 1.00 0.00 ? ? ? ? ? . 27 VAL A 2HG1 2298 ATOM 341 . 3HG1 . VAL A 2298 27 . 0.680 18.440 -31.360 1.00 0.00 ? ? ? ? ? . 27 VAL A 3HG1 2298 ATOM 342 . 1HG2 . VAL A 2298 27 . -0.690 15.760 -32.020 1.00 0.00 ? ? ? ? ? . 27 VAL A 1HG2 2298 ATOM 343 . 2HG2 . VAL A 2298 27 . -0.540 15.850 -33.790 1.00 0.00 ? ? ? ? ? . 27 VAL A 2HG2 2298 ATOM 344 . 3HG2 . VAL A 2298 27 . -1.040 17.290 -32.860 1.00 0.00 ? ? ? ? ? . 27 VAL A 3HG2 2298 ATOM 345 . N . SER A 2298 28 . 2.690 16.350 -35.470 1.00 0.00 ? ? ? ? ? . 28 SER A N 2298 ATOM 346 . CA . SER A 2298 28 . 2.860 15.530 -36.670 1.00 0.00 ? ? ? ? ? . 28 SER A CA 2298 ATOM 347 . C . SER A 2298 28 . 2.650 14.050 -36.340 1.00 0.00 ? ? ? ? ? . 28 SER A C 2298 ATOM 348 . O . SER A 2298 28 . 1.970 13.340 -37.080 1.00 0.00 ? ? ? ? ? . 28 SER A O 2298 ATOM 349 . HN . SER A 2298 28 . 3.480 16.510 -34.860 1.00 0.00 ? ? ? ? ? . 28 SER A HN 2298 ATOM 350 . HA . SER A 2298 28 . 2.130 15.810 -37.430 1.00 0.00 ? ? ? ? ? . 28 SER A HA 2298 ATOM 351 . CB . SER A 2298 28 . 4.260 15.740 -37.260 1.00 0.00 ? ? ? ? ? . 28 SER A CB 2298 ATOM 352 . OG . SER A 2298 28 . 4.230 16.670 -38.320 1.00 0.00 ? ? ? ? ? . 28 SER A OG 2298 ATOM 353 . 1HB . SER A 2298 28 . 4.640 14.780 -37.630 1.00 0.00 ? ? ? ? ? . 28 SER A 1HB 2298 ATOM 354 . 2HB . SER A 2298 28 . 4.930 16.090 -36.480 1.00 0.00 ? ? ? ? ? . 28 SER A 2HB 2298 ATOM 355 . HG . SER A 2298 28 . 3.350 16.670 -38.660 1.00 0.00 ? ? ? ? ? . 28 SER A HG 2298 ATOM 356 . N . SER A 2298 29 . 3.220 13.610 -35.230 1.00 0.00 ? ? ? ? ? . 29 SER A N 2298 ATOM 357 . CA . SER A 2298 29 . 3.220 12.190 -34.880 1.00 0.00 ? ? ? ? ? . 29 SER A CA 2298 ATOM 358 . C . SER A 2298 29 . 2.960 12.010 -33.390 1.00 0.00 ? ? ? ? ? . 29 SER A C 2298 ATOM 359 . O . SER A 2298 29 . 3.470 12.780 -32.570 1.00 0.00 ? ? ? ? ? . 29 SER A O 2298 ATOM 360 . HN . SER A 2298 29 . 3.680 14.280 -34.600 1.00 0.00 ? ? ? ? ? . 29 SER A HN 2298 ATOM 361 . HA . SER A 2298 29 . 2.430 11.680 -35.420 1.00 0.00 ? ? ? ? ? . 29 SER A HA 2298 ATOM 362 . CB . SER A 2298 29 . 4.550 11.550 -35.260 1.00 0.00 ? ? ? ? ? . 29 SER A CB 2298 ATOM 363 . OG . SER A 2298 29 . 5.080 12.120 -36.450 1.00 0.00 ? ? ? ? ? . 29 SER A OG 2298 ATOM 364 . 1HB . SER A 2298 29 . 4.410 10.480 -35.410 1.00 0.00 ? ? ? ? ? . 29 SER A 1HB 2298 ATOM 365 . 2HB . SER A 2298 29 . 5.270 11.670 -34.450 1.00 0.00 ? ? ? ? ? . 29 SER A 2HB 2298 ATOM 366 . HG . SER A 2298 29 . 4.470 12.790 -36.720 1.00 0.00 ? ? ? ? ? . 29 SER A HG 2298 ATOM 367 . N . SER A 2298 30 . 2.180 10.990 -33.040 1.00 0.00 ? ? ? ? ? . 30 SER A N 2298 ATOM 368 . CA . SER A 2298 30 . 1.720 10.810 -31.670 1.00 0.00 ? ? ? ? ? . 30 SER A CA 2298 ATOM 369 . C . SER A 2298 30 . 0.720 9.660 -31.600 1.00 0.00 ? ? ? ? ? . 30 SER A C 2298 ATOM 370 . O . SER A 2298 30 . -0.270 9.640 -32.320 1.00 0.00 ? ? ? ? ? . 30 SER A O 2298 ATOM 371 . HN . SER A 2298 30 . 1.900 10.320 -33.760 1.00 0.00 ? ? ? ? ? . 30 SER A HN 2298 ATOM 372 . HA . SER A 2298 30 . 2.560 10.560 -31.030 1.00 0.00 ? ? ? ? ? . 30 SER A HA 2298 ATOM 373 . CB . SER A 2298 30 . 1.080 12.090 -31.140 1.00 0.00 ? ? ? ? ? . 30 SER A CB 2298 ATOM 374 . OG . SER A 2298 30 . 0.170 12.630 -32.080 1.00 0.00 ? ? ? ? ? . 30 SER A OG 2298 ATOM 375 . 1HB . SER A 2298 30 . 1.860 12.830 -30.930 1.00 0.00 ? ? ? ? ? . 30 SER A 1HB 2298 ATOM 376 . 2HB . SER A 2298 30 . 0.560 11.880 -30.210 1.00 0.00 ? ? ? ? ? . 30 SER A 2HB 2298 ATOM 377 . HG . SER A 2298 30 . 0.410 13.540 -32.210 1.00 0.00 ? ? ? ? ? . 30 SER A HG 2298 ATOM 378 . N . SER A 2298 31 . 1.000 8.700 -30.720 1.00 0.00 ? ? ? ? ? . 31 SER A N 2298 ATOM 379 . CA . SER A 2298 31 . 0.310 7.410 -30.750 1.00 0.00 ? ? ? ? ? . 31 SER A CA 2298 ATOM 380 . C . SER A 2298 31 . -0.990 7.480 -29.950 1.00 0.00 ? ? ? ? ? . 31 SER A C 2298 ATOM 381 . O . SER A 2298 31 . -1.450 6.460 -29.430 1.00 0.00 ? ? ? ? ? . 31 SER A O 2298 ATOM 382 . HN . SER A 2298 31 . 1.700 8.870 -30.000 1.00 0.00 ? ? ? ? ? . 31 SER A HN 2298 ATOM 383 . HA . SER A 2298 31 . 0.060 7.150 -31.780 1.00 0.00 ? ? ? ? ? . 31 SER A HA 2298 ATOM 384 . CB . SER A 2298 31 . 1.220 6.310 -30.190 1.00 0.00 ? ? ? ? ? . 31 SER A CB 2298 ATOM 385 . OG . SER A 2298 31 . 2.270 6.010 -31.090 1.00 0.00 ? ? ? ? ? . 31 SER A OG 2298 ATOM 386 . 1HB . SER A 2298 31 . 0.630 5.410 -30.010 1.00 0.00 ? ? ? ? ? . 31 SER A 1HB 2298 ATOM 387 . 2HB . SER A 2298 31 . 1.640 6.630 -29.240 1.00 0.00 ? ? ? ? ? . 31 SER A 2HB 2298 ATOM 388 . HG . SER A 2298 31 . 2.840 6.760 -31.100 1.00 0.00 ? ? ? ? ? . 31 SER A HG 2298 ATOM 389 . N . SER A 2298 32 . -1.570 8.670 -29.870 1.00 0.00 ? ? ? ? ? . 32 SER A N 2298 ATOM 390 . CA . SER A 2298 32 . -2.830 8.860 -29.180 1.00 0.00 ? ? ? ? ? . 32 SER A CA 2298 ATOM 391 . C . SER A 2298 32 . -3.860 9.510 -30.100 1.00 0.00 ? ? ? ? ? . 32 SER A C 2298 ATOM 392 . O . SER A 2298 32 . -5.060 9.350 -29.910 1.00 0.00 ? ? ? ? ? . 32 SER A O 2298 ATOM 393 . HN . SER A 2298 32 . -1.120 9.470 -30.310 1.00 0.00 ? ? ? ? ? . 32 SER A HN 2298 ATOM 394 . HA . SER A 2298 32 . -3.230 7.900 -28.860 1.00 0.00 ? ? ? ? ? . 32 SER A HA 2298 ATOM 395 . CB . SER A 2298 32 . -2.630 9.720 -27.920 1.00 0.00 ? ? ? ? ? . 32 SER A CB 2298 ATOM 396 . OG . SER A 2298 32 . -2.610 8.910 -26.750 1.00 0.00 ? ? ? ? ? . 32 SER A OG 2298 ATOM 397 . 1HB . SER A 2298 32 . -3.430 10.450 -27.850 1.00 0.00 ? ? ? ? ? . 32 SER A 1HB 2298 ATOM 398 . 2HB . SER A 2298 32 . -1.690 10.260 -28.000 1.00 0.00 ? ? ? ? ? . 32 SER A 2HB 2298 ATOM 399 . HG . SER A 2298 32 . -3.030 8.100 -26.970 1.00 0.00 ? ? ? ? ? . 32 SER A HG 2298 ATOM 400 . N . GLY A 2298 33 . -3.370 10.250 -31.090 1.00 0.00 ? ? ? ? ? . 33 GLY A N 2298 ATOM 401 . CA . GLY A 2298 33 . -4.210 11.180 -31.830 1.00 0.00 ? ? ? ? ? . 33 GLY A CA 2298 ATOM 402 . C . GLY A 2298 33 . -4.830 12.210 -30.900 1.00 0.00 ? ? ? ? ? . 33 GLY A C 2298 ATOM 403 . O . GLY A 2298 33 . -4.880 12.010 -29.690 1.00 0.00 ? ? ? ? ? . 33 GLY A O 2298 ATOM 404 . HN . GLY A 2298 33 . -2.380 10.170 -31.330 1.00 0.00 ? ? ? ? ? . 33 GLY A HN 2298 ATOM 405 . 1HA . GLY A 2298 33 . -3.610 11.710 -32.570 1.00 0.00 ? ? ? ? ? . 33 GLY A 1HA 2298 ATOM 406 . 2HA . GLY A 2298 33 . -5.020 10.640 -32.320 1.00 0.00 ? ? ? ? ? . 33 GLY A 2HA 2298 ATOM 407 . N . PRO A 2298 34 . -5.290 13.320 -31.470 1.00 0.00 ? ? ? ? ? . 34 PRO A N 2298 ATOM 408 . CA . PRO A 2298 34 . -6.120 14.270 -30.740 1.00 0.00 ? ? ? ? ? . 34 PRO A CA 2298 ATOM 409 . C . PRO A 2298 34 . -7.400 13.600 -30.250 1.00 0.00 ? ? ? ? ? . 34 PRO A C 2298 ATOM 410 . O . PRO A 2298 34 . -8.200 13.120 -31.040 1.00 0.00 ? ? ? ? ? . 34 PRO A O 2298 ATOM 411 . HA . PRO A 2298 34 . -5.580 14.640 -29.870 1.00 0.00 ? ? ? ? ? . 34 PRO A HA 2298 ATOM 412 . CB . PRO A 2298 34 . -6.420 15.390 -31.740 1.00 0.00 ? ? ? ? ? . 34 PRO A CB 2298 ATOM 413 . CG . PRO A 2298 34 . -5.810 15.010 -33.050 1.00 0.00 ? ? ? ? ? . 34 PRO A CG 2298 ATOM 414 . CD . PRO A 2298 34 . -5.160 13.660 -32.860 1.00 0.00 ? ? ? ? ? . 34 PRO A CD 2298 ATOM 415 . 1HB . PRO A 2298 34 . -5.990 16.320 -31.390 1.00 0.00 ? ? ? ? ? . 34 PRO A 1HB 2298 ATOM 416 . 2HB . PRO A 2298 34 . -7.500 15.480 -31.870 1.00 0.00 ? ? ? ? ? . 34 PRO A 2HB 2298 ATOM 417 . 1HG . PRO A 2298 34 . -5.050 15.740 -33.320 1.00 0.00 ? ? ? ? ? . 34 PRO A 1HG 2298 ATOM 418 . 2HG . PRO A 2298 34 . -6.580 14.940 -33.810 1.00 0.00 ? ? ? ? ? . 34 PRO A 2HG 2298 ATOM 419 . 1HD . PRO A 2298 34 . -4.110 13.730 -33.120 1.00 0.00 ? ? ? ? ? . 34 PRO A 1HD 2298 ATOM 420 . 2HD . PRO A 2298 34 . -5.680 12.920 -33.470 1.00 0.00 ? ? ? ? ? . 34 PRO A 2HD 2298 ATOM 421 . N . SER A 2298 35 . -7.580 13.580 -28.930 1.00 0.00 ? ? ? ? ? . 35 SER A N 2298 ATOM 422 . CA . SER A 2298 35 . -8.800 13.060 -28.330 1.00 0.00 ? ? ? ? ? . 35 SER A CA 2298 ATOM 423 . C . SER A 2298 35 . -9.520 14.160 -27.550 1.00 0.00 ? ? ? ? ? . 35 SER A C 2298 ATOM 424 . O . SER A 2298 35 . -10.430 13.880 -26.770 1.00 0.00 ? ? ? ? ? . 35 SER A O 2298 ATOM 425 . HN . SER A 2298 35 . -6.840 13.940 -28.320 1.00 0.00 ? ? ? ? ? . 35 SER A HN 2298 ATOM 426 . HA . SER A 2298 35 . -9.470 12.710 -29.110 1.00 0.00 ? ? ? ? ? . 35 SER A HA 2298 ATOM 427 . CB . SER A 2298 35 . -8.480 11.890 -27.400 1.00 0.00 ? ? ? ? ? . 35 SER A CB 2298 ATOM 428 . OG . SER A 2298 35 . -7.650 12.290 -26.330 1.00 0.00 ? ? ? ? ? . 35 SER A OG 2298 ATOM 429 . 1HB . SER A 2298 35 . -7.990 11.100 -27.970 1.00 0.00 ? ? ? ? ? . 35 SER A 1HB 2298 ATOM 430 . 2HB . SER A 2298 35 . -9.420 11.480 -27.010 1.00 0.00 ? ? ? ? ? . 35 SER A 2HB 2298 ATOM 431 . HG . SER A 2298 35 . -6.770 12.220 -26.630 1.00 0.00 ? ? ? ? ? . 35 SER A HG 2298 ATOM 432 . N . GLN A 2298 36 . -9.110 15.410 -27.780 1.00 0.00 ? ? ? ? ? . 36 GLN A N 2298 ATOM 433 . CA . GLN A 2298 36 . -9.470 16.500 -26.890 1.00 0.00 ? ? ? ? ? . 36 GLN A CA 2298 ATOM 434 . C . GLN A 2298 36 . -10.050 17.670 -27.680 1.00 0.00 ? ? ? ? ? . 36 GLN A C 2298 ATOM 435 . O . GLN A 2298 36 . -9.670 17.890 -28.830 1.00 0.00 ? ? ? ? ? . 36 GLN A O 2298 ATOM 436 . HN . GLN A 2298 36 . -8.540 15.600 -28.600 1.00 0.00 ? ? ? ? ? . 36 GLN A HN 2298 ATOM 437 . HA . GLN A 2298 36 . -10.220 16.170 -26.180 1.00 0.00 ? ? ? ? ? . 36 GLN A HA 2298 ATOM 438 . CB . GLN A 2298 36 . -8.250 16.970 -26.100 1.00 0.00 ? ? ? ? ? . 36 GLN A CB 2298 ATOM 439 . CG . GLN A 2298 36 . -8.580 17.630 -24.770 1.00 0.00 ? ? ? ? ? . 36 GLN A CG 2298 ATOM 440 . CD . GLN A 2298 36 . -9.590 16.840 -23.960 1.00 0.00 ? ? ? ? ? . 36 GLN A CD 2298 ATOM 441 . OE1 . GLN A 2298 36 . -10.530 17.400 -23.390 1.00 0.00 ? ? ? ? ? . 36 GLN A OE1 2298 ATOM 442 . NE2 . GLN A 2298 36 . -9.410 15.530 -23.910 1.00 0.00 ? ? ? ? ? . 36 GLN A NE2 2298 ATOM 443 . 1HB . GLN A 2298 36 . -7.660 17.650 -26.710 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HB 2298 ATOM 444 . 2HB . GLN A 2298 36 . -7.580 16.120 -25.920 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HB 2298 ATOM 445 . 1HG . GLN A 2298 36 . -8.970 18.630 -24.950 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HG 2298 ATOM 446 . 2HG . GLN A 2298 36 . -7.670 17.760 -24.190 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HG 2298 ATOM 447 . 1HE2 . GLN A 2298 36 . -8.620 15.100 -24.400 1.00 0.00 ? ? ? ? ? . 36 GLN A 1HE2 2298 ATOM 448 . 2HE2 . GLN A 2298 36 . -10.050 14.940 -23.380 1.00 0.00 ? ? ? ? ? . 36 GLN A 2HE2 2298 ATOM 449 . N . THR A 2298 37 . -10.970 18.400 -27.060 1.00 0.00 ? ? ? ? ? . 37 THR A N 2298 ATOM 450 . CA . THR A 2298 37 . -11.720 19.450 -27.750 1.00 0.00 ? ? ? ? ? . 37 THR A CA 2298 ATOM 451 . C . THR A 2298 37 . -11.080 20.810 -27.500 1.00 0.00 ? ? ? ? ? . 37 THR A C 2298 ATOM 452 . O . THR A 2298 37 . -10.220 20.940 -26.630 1.00 0.00 ? ? ? ? ? . 37 THR A O 2298 ATOM 453 . HN . THR A 2298 37 . -11.160 18.220 -26.080 1.00 0.00 ? ? ? ? ? . 37 THR A HN 2298 ATOM 454 . HA . THR A 2298 37 . -11.700 19.260 -28.830 1.00 0.00 ? ? ? ? ? . 37 THR A HA 2298 ATOM 455 . CB . THR A 2298 37 . -13.190 19.480 -27.300 1.00 0.00 ? ? ? ? ? . 37 THR A CB 2298 ATOM 456 . OG1 . THR A 2298 37 . -13.810 18.220 -27.590 1.00 0.00 ? ? ? ? ? . 37 THR A OG1 2298 ATOM 457 . CG2 . THR A 2298 37 . -13.940 20.590 -28.030 1.00 0.00 ? ? ? ? ? . 37 THR A CG2 2298 ATOM 458 . HB . THR A 2298 37 . -13.240 19.680 -26.230 1.00 0.00 ? ? ? ? ? . 37 THR A HB 2298 ATOM 459 . HG1 . THR A 2298 37 . -13.310 17.570 -27.140 1.00 0.00 ? ? ? ? ? . 37 THR A HG1 2298 ATOM 460 . 1HG2 . THR A 2298 37 . -14.980 20.600 -27.700 1.00 0.00 ? ? ? ? ? . 37 THR A 1HG2 2298 ATOM 461 . 2HG2 . THR A 2298 37 . -13.900 20.400 -29.110 1.00 0.00 ? ? ? ? ? . 37 THR A 2HG2 2298 ATOM 462 . 3HG2 . THR A 2298 37 . -13.480 21.550 -27.810 1.00 0.00 ? ? ? ? ? . 37 THR A 3HG2 2298 ATOM 463 . N . LEU A 2298 38 . -11.510 21.810 -28.260 1.00 0.00 ? ? ? ? ? . 38 LEU A N 2298 ATOM 464 . CA . LEU A 2298 38 . -10.950 23.150 -28.160 1.00 0.00 ? ? ? ? ? . 38 LEU A CA 2298 ATOM 465 . C . LEU A 2298 38 . -11.920 24.180 -28.720 1.00 0.00 ? ? ? ? ? . 38 LEU A C 2298 ATOM 466 . O . LEU A 2298 38 . -12.980 23.830 -29.240 1.00 0.00 ? ? ? ? ? . 38 LEU A O 2298 ATOM 467 . HN . LEU A 2298 38 . -12.260 21.630 -28.930 1.00 0.00 ? ? ? ? ? . 38 LEU A HN 2298 ATOM 468 . HA . LEU A 2298 38 . -10.750 23.390 -27.120 1.00 0.00 ? ? ? ? ? . 38 LEU A HA 2298 ATOM 469 . CB . LEU A 2298 38 . -9.620 23.220 -28.920 1.00 0.00 ? ? ? ? ? . 38 LEU A CB 2298 ATOM 470 . CG . LEU A 2298 38 . -8.550 24.140 -28.320 1.00 0.00 ? ? ? ? ? . 38 LEU A CG 2298 ATOM 471 . CD1 . LEU A 2298 38 . -7.250 23.380 -28.100 1.00 0.00 ? ? ? ? ? . 38 LEU A CD1 2298 ATOM 472 . CD2 . LEU A 2298 38 . -8.320 25.350 -29.210 1.00 0.00 ? ? ? ? ? . 38 LEU A CD2 2298 ATOM 473 . 1HB . LEU A 2298 38 . -9.800 23.510 -29.950 1.00 0.00 ? ? ? ? ? . 38 LEU A 1HB 2298 ATOM 474 . 2HB . LEU A 2298 38 . -9.210 22.220 -29.040 1.00 0.00 ? ? ? ? ? . 38 LEU A 2HB 2298 ATOM 475 . HG . LEU A 2298 38 . -8.900 24.530 -27.360 1.00 0.00 ? ? ? ? ? . 38 LEU A HG 2298 ATOM 476 . 1HD1 . LEU A 2298 38 . -6.500 24.050 -27.670 1.00 0.00 ? ? ? ? ? . 38 LEU A 1HD1 2298 ATOM 477 . 2HD1 . LEU A 2298 38 . -6.890 23.000 -29.060 1.00 0.00 ? ? ? ? ? . 38 LEU A 2HD1 2298 ATOM 478 . 3HD1 . LEU A 2298 38 . -7.420 22.550 -27.420 1.00 0.00 ? ? ? ? ? . 38 LEU A 3HD1 2298 ATOM 479 . 1HD2 . LEU A 2298 38 . -7.560 25.990 -28.760 1.00 0.00 ? ? ? ? ? . 38 LEU A 1HD2 2298 ATOM 480 . 2HD2 . LEU A 2298 38 . -9.250 25.910 -29.300 1.00 0.00 ? ? ? ? ? . 38 LEU A 2HD2 2298 ATOM 481 . 3HD2 . LEU A 2298 38 . -7.990 25.030 -30.190 1.00 0.00 ? ? ? ? ? . 38 LEU A 3HD2 2298 ATOM 482 . N . THR A 2298 39 . -11.560 25.460 -28.600 1.00 0.00 ? ? ? ? ? . 39 THR A N 2298 ATOM 483 . CA . THR A 2298 39 . -12.300 26.530 -29.230 1.00 0.00 ? ? ? ? ? . 39 THR A CA 2298 ATOM 484 . C . THR A 2298 39 . -11.430 27.770 -29.400 1.00 0.00 ? ? ? ? ? . 39 THR A C 2298 ATOM 485 . O . THR A 2298 39 . -11.500 28.450 -30.420 1.00 0.00 ? ? ? ? ? . 39 THR A O 2298 ATOM 486 . HN . THR A 2298 39 . -10.730 25.690 -28.040 1.00 0.00 ? ? ? ? ? . 39 THR A HN 2298 ATOM 487 . HA . THR A 2298 39 . -12.630 26.220 -30.230 1.00 0.00 ? ? ? ? ? . 39 THR A HA 2298 ATOM 488 . CB . THR A 2298 39 . -13.560 26.910 -28.420 1.00 0.00 ? ? ? ? ? . 39 THR A CB 2298 ATOM 489 . OG1 . THR A 2298 39 . -13.900 25.830 -27.540 1.00 0.00 ? ? ? ? ? . 39 THR A OG1 2298 ATOM 490 . CG2 . THR A 2298 39 . -14.730 27.190 -29.350 1.00 0.00 ? ? ? ? ? . 39 THR A CG2 2298 ATOM 491 . HB . THR A 2298 39 . -13.350 27.810 -27.840 1.00 0.00 ? ? ? ? ? . 39 THR A HB 2298 ATOM 492 . HG1 . THR A 2298 39 . -14.130 25.100 -28.080 1.00 0.00 ? ? ? ? ? . 39 THR A HG1 2298 ATOM 493 . 1HG2 . THR A 2298 39 . -15.610 27.450 -28.760 1.00 0.00 ? ? ? ? ? . 39 THR A 1HG2 2298 ATOM 494 . 2HG2 . THR A 2298 39 . -14.950 26.300 -29.940 1.00 0.00 ? ? ? ? ? . 39 THR A 2HG2 2298 ATOM 495 . 3HG2 . THR A 2298 39 . -14.480 28.020 -30.010 1.00 0.00 ? ? ? ? ? . 39 THR A 3HG2 2298 ATOM 496 . N . SER A 2298 40 . -10.600 28.040 -28.390 1.00 0.00 ? ? ? ? ? . 40 SER A N 2298 ATOM 497 . CA . SER A 2298 40 . -9.880 29.300 -28.320 1.00 0.00 ? ? ? ? ? . 40 SER A CA 2298 ATOM 498 . C . SER A 2298 40 . -8.920 29.300 -27.130 1.00 0.00 ? ? ? ? ? . 40 SER A C 2298 ATOM 499 . O . SER A 2298 40 . -9.130 28.570 -26.160 1.00 0.00 ? ? ? ? ? . 40 SER A O 2298 ATOM 500 . HN . SER A 2298 40 . -10.470 27.350 -27.660 1.00 0.00 ? ? ? ? ? . 40 SER A HN 2298 ATOM 501 . HA . SER A 2298 40 . -9.290 29.450 -29.230 1.00 0.00 ? ? ? ? ? . 40 SER A HA 2298 ATOM 502 . CB . SER A 2298 40 . -10.860 30.480 -28.200 1.00 0.00 ? ? ? ? ? . 40 SER A CB 2298 ATOM 503 . OG . SER A 2298 40 . -11.610 30.400 -27.000 1.00 0.00 ? ? ? ? ? . 40 SER A OG 2298 ATOM 504 . 1HB . SER A 2298 40 . -11.540 30.470 -29.060 1.00 0.00 ? ? ? ? ? . 40 SER A 1HB 2298 ATOM 505 . 2HB . SER A 2298 40 . -10.300 31.420 -28.220 1.00 0.00 ? ? ? ? ? . 40 SER A 2HB 2298 ATOM 506 . HG . SER A 2298 40 . -11.430 31.180 -26.520 1.00 0.00 ? ? ? ? ? . 40 SER A HG 2298 ATOM 507 . N . THR A 2298 41 . -7.870 30.120 -27.220 1.00 0.00 ? ? ? ? ? . 41 THR A N 2298 ATOM 508 . CA . THR A 2298 41 . -6.810 30.110 -26.220 1.00 0.00 ? ? ? ? ? . 41 THR A CA 2298 ATOM 509 . C . THR A 2298 41 . -6.990 31.280 -25.250 1.00 0.00 ? ? ? ? ? . 41 THR A C 2298 ATOM 510 . O . THR A 2298 41 . -6.880 32.440 -25.650 1.00 0.00 ? ? ? ? ? . 41 THR A O 2298 ATOM 511 . HN . THR A 2298 41 . -7.810 30.760 -28.010 1.00 0.00 ? ? ? ? ? . 41 THR A HN 2298 ATOM 512 . HA . THR A 2298 41 . -6.850 29.190 -25.640 1.00 0.00 ? ? ? ? ? . 41 THR A HA 2298 ATOM 513 . CB . THR A 2298 41 . -5.420 30.210 -26.870 1.00 0.00 ? ? ? ? ? . 41 THR A CB 2298 ATOM 514 . OG1 . THR A 2298 41 . -5.350 29.310 -27.990 1.00 0.00 ? ? ? ? ? . 41 THR A OG1 2298 ATOM 515 . CG2 . THR A 2298 41 . -4.340 29.850 -25.870 1.00 0.00 ? ? ? ? ? . 41 THR A CG2 2298 ATOM 516 . HB . THR A 2298 41 . -5.250 31.230 -27.220 1.00 0.00 ? ? ? ? ? . 41 THR A HB 2298 ATOM 517 . HG1 . THR A 2298 41 . -5.820 29.710 -28.700 1.00 0.00 ? ? ? ? ? . 41 THR A HG1 2298 ATOM 518 . 1HG2 . THR A 2298 41 . -3.360 29.930 -26.350 1.00 0.00 ? ? ? ? ? . 41 THR A 1HG2 2298 ATOM 519 . 2HG2 . THR A 2298 41 . -4.490 28.840 -25.510 1.00 0.00 ? ? ? ? ? . 41 THR A 2HG2 2298 ATOM 520 . 3HG2 . THR A 2298 41 . -4.380 30.550 -25.030 1.00 0.00 ? ? ? ? ? . 41 THR A 3HG2 2298 ATOM 521 . N . GLY A 2298 42 . -7.260 30.960 -23.990 1.00 0.00 ? ? ? ? ? . 42 GLY A N 2298 ATOM 522 . CA . GLY A 2298 42 . -7.710 31.960 -23.030 1.00 0.00 ? ? ? ? ? . 42 GLY A CA 2298 ATOM 523 . C . GLY A 2298 42 . -7.980 31.310 -21.680 1.00 0.00 ? ? ? ? ? . 42 GLY A C 2298 ATOM 524 . O . GLY A 2298 42 . -7.040 30.990 -20.940 1.00 0.00 ? ? ? ? ? . 42 GLY A O 2298 ATOM 525 . HN . GLY A 2298 42 . -7.160 29.990 -23.690 1.00 0.00 ? ? ? ? ? . 42 GLY A HN 2298 ATOM 526 . 1HA . GLY A 2298 42 . -6.950 32.720 -22.890 1.00 0.00 ? ? ? ? ? . 42 GLY A 1HA 2298 ATOM 527 . 2HA . GLY A 2298 42 . -8.650 32.410 -23.370 1.00 0.00 ? ? ? ? ? . 42 GLY A 2HA 2298 ATOM 528 . N . ASN A 2298 43 . -9.250 31.120 -21.350 1.00 0.00 ? ? ? ? ? . 43 ASN A N 2298 ATOM 529 . CA . ASN A 2298 43 . -9.640 30.290 -20.220 1.00 0.00 ? ? ? ? ? . 43 ASN A CA 2298 ATOM 530 . C . ASN A 2298 43 . -9.380 28.820 -20.520 1.00 0.00 ? ? ? ? ? . 43 ASN A C 2298 ATOM 531 . O . ASN A 2298 43 . -9.990 28.250 -21.420 1.00 0.00 ? ? ? ? ? . 43 ASN A O 2298 ATOM 532 . HN . ASN A 2298 43 . -9.980 31.570 -21.910 1.00 0.00 ? ? ? ? ? . 43 ASN A HN 2298 ATOM 533 . HA . ASN A 2298 43 . -9.060 30.560 -19.340 1.00 0.00 ? ? ? ? ? . 43 ASN A HA 2298 ATOM 534 . CB . ASN A 2298 43 . -11.120 30.500 -19.880 1.00 0.00 ? ? ? ? ? . 43 ASN A CB 2298 ATOM 535 . CG . ASN A 2298 43 . -12.040 30.150 -21.030 1.00 0.00 ? ? ? ? ? . 43 ASN A CG 2298 ATOM 536 . OD1 . ASN A 2298 43 . -11.770 30.490 -22.180 1.00 0.00 ? ? ? ? ? . 43 ASN A OD1 2298 ATOM 537 . ND2 . ASN A 2298 43 . -13.130 29.450 -20.730 1.00 0.00 ? ? ? ? ? . 43 ASN A ND2 2298 ATOM 538 . 1HB . ASN A 2298 43 . -11.280 31.550 -19.600 1.00 0.00 ? ? ? ? ? . 43 ASN A 1HB 2298 ATOM 539 . 2HB . ASN A 2298 43 . -11.380 29.910 -19.010 1.00 0.00 ? ? ? ? ? . 43 ASN A 2HB 2298 ATOM 540 . 1HD2 . ASN A 2298 43 . -13.310 29.190 -19.760 1.00 0.00 ? ? ? ? ? . 43 ASN A 1HD2 2298 ATOM 541 . 2HD2 . ASN A 2298 43 . -13.780 29.180 -21.460 1.00 0.00 ? ? ? ? ? . 43 ASN A 2HD2 2298 ATOM 542 . N . PHE A 2298 44 . -8.470 28.220 -19.760 1.00 0.00 ? ? ? ? ? . 44 PHE A N 2298 ATOM 543 . CA . PHE A 2298 44 . -8.220 26.780 -19.860 1.00 0.00 ? ? ? ? ? . 44 PHE A CA 2298 ATOM 544 . C . PHE A 2298 44 . -7.150 26.360 -18.860 1.00 0.00 ? ? ? ? ? . 44 PHE A C 2298 ATOM 545 . O . PHE A 2298 44 . -6.610 27.190 -18.130 1.00 0.00 ? ? ? ? ? . 44 PHE A O 2298 ATOM 546 . HN . PHE A 2298 44 . -7.940 28.770 -19.090 1.00 0.00 ? ? ? ? ? . 44 PHE A HN 2298 ATOM 547 . HA . PHE A 2298 44 . -9.130 26.230 -19.640 1.00 0.00 ? ? ? ? ? . 44 PHE A HA 2298 ATOM 548 . CB . PHE A 2298 44 . -7.790 26.420 -21.280 1.00 0.00 ? ? ? ? ? . 44 PHE A CB 2298 ATOM 549 . CG . PHE A 2298 44 . -6.490 27.050 -21.710 1.00 0.00 ? ? ? ? ? . 44 PHE A CG 2298 ATOM 550 . CD1 . PHE A 2298 44 . -5.350 26.300 -21.860 1.00 0.00 ? ? ? ? ? . 44 PHE A CD1 2298 ATOM 551 . CD2 . PHE A 2298 44 . -6.430 28.410 -21.950 1.00 0.00 ? ? ? ? ? . 44 PHE A CD2 2298 ATOM 552 . CE1 . PHE A 2298 44 . -4.160 26.880 -22.250 1.00 0.00 ? ? ? ? ? . 44 PHE A CE1 2298 ATOM 553 . CE2 . PHE A 2298 44 . -5.240 29.000 -22.340 1.00 0.00 ? ? ? ? ? . 44 PHE A CE2 2298 ATOM 554 . CZ . PHE A 2298 44 . -4.110 28.240 -22.490 1.00 0.00 ? ? ? ? ? . 44 PHE A CZ 2298 ATOM 555 . 1HB . PHE A 2298 44 . -8.570 26.690 -21.980 1.00 0.00 ? ? ? ? ? . 44 PHE A 1HB 2298 ATOM 556 . 2HB . PHE A 2298 44 . -7.700 25.330 -21.370 1.00 0.00 ? ? ? ? ? . 44 PHE A 2HB 2298 ATOM 557 . HD1 . PHE A 2298 44 . -5.370 25.230 -21.670 1.00 0.00 ? ? ? ? ? . 44 PHE A HD1 2298 ATOM 558 . HD2 . PHE A 2298 44 . -7.310 29.030 -21.840 1.00 0.00 ? ? ? ? ? . 44 PHE A HD2 2298 ATOM 559 . HE1 . PHE A 2298 44 . -3.270 26.280 -22.370 1.00 0.00 ? ? ? ? ? . 44 PHE A HE1 2298 ATOM 560 . HE2 . PHE A 2298 44 . -5.200 30.070 -22.530 1.00 0.00 ? ? ? ? ? . 44 PHE A HE2 2298 ATOM 561 . HZ . PHE A 2298 44 . -3.180 28.700 -22.800 1.00 0.00 ? ? ? ? ? . 44 PHE A HZ 2298 ATOM 562 . N . LYS A 2298 45 . -6.840 25.070 -18.840 1.00 0.00 ? ? ? ? ? . 45 LYS A N 2298 ATOM 563 . CA . LYS A 2298 45 . -6.010 24.500 -17.790 1.00 0.00 ? ? ? ? ? . 45 LYS A CA 2298 ATOM 564 . C . LYS A 2298 45 . -4.870 23.680 -18.400 1.00 0.00 ? ? ? ? ? . 45 LYS A C 2298 ATOM 565 . O . LYS A 2298 45 . -5.020 23.100 -19.480 1.00 0.00 ? ? ? ? ? . 45 LYS A O 2298 ATOM 566 . HN . LYS A 2298 45 . -7.210 24.460 -19.570 1.00 0.00 ? ? ? ? ? . 45 LYS A HN 2298 ATOM 567 . HA . LYS A 2298 45 . -5.570 25.290 -17.190 1.00 0.00 ? ? ? ? ? . 45 LYS A HA 2298 ATOM 568 . CB . LYS A 2298 45 . -6.840 23.610 -16.860 1.00 0.00 ? ? ? ? ? . 45 LYS A CB 2298 ATOM 569 . CG . LYS A 2298 45 . -7.930 24.360 -16.100 1.00 0.00 ? ? ? ? ? . 45 LYS A CG 2298 ATOM 570 . CD . LYS A 2298 45 . -9.060 23.430 -15.690 1.00 0.00 ? ? ? ? ? . 45 LYS A CD 2298 ATOM 571 . CE . LYS A 2298 45 . -10.300 24.220 -15.300 1.00 0.00 ? ? ? ? ? . 45 LYS A CE 2298 ATOM 572 . NZ . LYS A 2298 45 . -11.320 23.350 -14.640 1.00 0.00 ? ? ? ? ? . 45 LYS A NZ 2298 ATOM 573 . 1HB . LYS A 2298 45 . -6.190 23.110 -16.150 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HB 2298 ATOM 574 . 2HB . LYS A 2298 45 . -7.290 22.800 -17.430 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HB 2298 ATOM 575 . 1HG . LYS A 2298 45 . -8.320 25.160 -16.730 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HG 2298 ATOM 576 . 2HG . LYS A 2298 45 . -7.500 24.830 -15.210 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HG 2298 ATOM 577 . 1HD . LYS A 2298 45 . -8.740 22.820 -14.850 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HD 2298 ATOM 578 . 2HD . LYS A 2298 45 . -9.300 22.770 -16.520 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HD 2298 ATOM 579 . 1HE . LYS A 2298 45 . -10.740 24.680 -16.190 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HE 2298 ATOM 580 . 2HE . LYS A 2298 45 . -10.020 25.030 -14.630 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HE 2298 ATOM 581 . 1HZ . LYS A 2298 45 . -12.130 23.910 -14.400 1.00 0.00 ? ? ? ? ? . 45 LYS A 1HZ 2298 ATOM 582 . 2HZ . LYS A 2298 45 . -10.920 22.940 -13.800 1.00 0.00 ? ? ? ? ? . 45 LYS A 2HZ 2298 ATOM 583 . 3HZ . LYS A 2298 45 . -11.600 22.610 -15.290 1.00 0.00 ? ? ? ? ? . 45 LYS A 3HZ 2298 ATOM 584 . N . PHE A 2298 46 . -3.740 23.650 -17.700 1.00 0.00 ? ? ? ? ? . 46 PHE A N 2298 ATOM 585 . CA . PHE A 2298 46 . -2.510 23.100 -18.270 1.00 0.00 ? ? ? ? ? . 46 PHE A CA 2298 ATOM 586 . C . PHE A 2298 46 . -1.790 22.220 -17.250 1.00 0.00 ? ? ? ? ? . 46 PHE A C 2298 ATOM 587 . O . PHE A 2298 46 . -0.960 22.710 -16.480 1.00 0.00 ? ? ? ? ? . 46 PHE A O 2298 ATOM 588 . HN . PHE A 2298 46 . -3.730 24.010 -16.750 1.00 0.00 ? ? ? ? ? . 46 PHE A HN 2298 ATOM 589 . HA . PHE A 2298 46 . -2.740 22.490 -19.140 1.00 0.00 ? ? ? ? ? . 46 PHE A HA 2298 ATOM 590 . CB . PHE A 2298 46 . -1.590 24.230 -18.730 1.00 0.00 ? ? ? ? ? . 46 PHE A CB 2298 ATOM 591 . CG . PHE A 2298 46 . -1.310 24.220 -20.210 1.00 0.00 ? ? ? ? ? . 46 PHE A CG 2298 ATOM 592 . CD1 . PHE A 2298 46 . -0.010 24.340 -20.680 1.00 0.00 ? ? ? ? ? . 46 PHE A CD1 2298 ATOM 593 . CD2 . PHE A 2298 46 . -2.340 24.100 -21.120 1.00 0.00 ? ? ? ? ? . 46 PHE A CD2 2298 ATOM 594 . CE1 . PHE A 2298 46 . 0.240 24.330 -22.040 1.00 0.00 ? ? ? ? ? . 46 PHE A CE1 2298 ATOM 595 . CE2 . PHE A 2298 46 . -2.090 24.090 -22.480 1.00 0.00 ? ? ? ? ? . 46 PHE A CE2 2298 ATOM 596 . CZ . PHE A 2298 46 . -0.800 24.210 -22.940 1.00 0.00 ? ? ? ? ? . 46 PHE A CZ 2298 ATOM 597 . 1HB . PHE A 2298 46 . -0.640 24.180 -18.180 1.00 0.00 ? ? ? ? ? . 46 PHE A 1HB 2298 ATOM 598 . 2HB . PHE A 2298 46 . -2.020 25.190 -18.450 1.00 0.00 ? ? ? ? ? . 46 PHE A 2HB 2298 ATOM 599 . HD1 . PHE A 2298 46 . 0.810 24.440 -19.990 1.00 0.00 ? ? ? ? ? . 46 PHE A HD1 2298 ATOM 600 . HD2 . PHE A 2298 46 . -3.360 24.010 -20.770 1.00 0.00 ? ? ? ? ? . 46 PHE A HD2 2298 ATOM 601 . HE1 . PHE A 2298 46 . 1.260 24.420 -22.400 1.00 0.00 ? ? ? ? ? . 46 PHE A HE1 2298 ATOM 602 . HE2 . PHE A 2298 46 . -2.900 24.000 -23.180 1.00 0.00 ? ? ? ? ? . 46 PHE A HE2 2298 ATOM 603 . HZ . PHE A 2298 46 . -0.600 24.200 -24.000 1.00 0.00 ? ? ? ? ? . 46 PHE A HZ 2298 ATOM 604 . N . GLY A 2298 47 . -2.120 20.940 -17.250 1.00 0.00 ? ? ? ? ? . 47 GLY A N 2298 ATOM 605 . CA . GLY A 2298 47 . -1.610 20.020 -16.240 1.00 0.00 ? ? ? ? ? . 47 GLY A CA 2298 ATOM 606 . C . GLY A 2298 47 . -2.220 20.330 -14.880 1.00 0.00 ? ? ? ? ? . 47 GLY A C 2298 ATOM 607 . O . GLY A 2298 47 . -3.280 19.800 -14.530 1.00 0.00 ? ? ? ? ? . 47 GLY A O 2298 ATOM 608 . HN . GLY A 2298 47 . -2.750 20.580 -17.970 1.00 0.00 ? ? ? ? ? . 47 GLY A HN 2298 ATOM 609 . 1HA . GLY A 2298 47 . -1.880 18.990 -16.500 1.00 0.00 ? ? ? ? ? . 47 GLY A 1HA 2298 ATOM 610 . 2HA . GLY A 2298 47 . -0.530 20.120 -16.160 1.00 0.00 ? ? ? ? ? . 47 GLY A 2HA 2298 ATOM 611 . N . ASP A 2298 48 . -1.550 21.180 -14.110 1.00 0.00 ? ? ? ? ? . 48 ASP A N 2298 ATOM 612 . CA . ASP A 2298 48 . -2.070 21.640 -12.840 1.00 0.00 ? ? ? ? ? . 48 ASP A CA 2298 ATOM 613 . C . ASP A 2298 48 . -2.320 23.150 -12.880 1.00 0.00 ? ? ? ? ? . 48 ASP A C 2298 ATOM 614 . O . ASP A 2298 48 . -3.230 23.650 -12.220 1.00 0.00 ? ? ? ? ? . 48 ASP A O 2298 ATOM 615 . HN . ASP A 2298 48 . -0.630 21.510 -14.420 1.00 0.00 ? ? ? ? ? . 48 ASP A HN 2298 ATOM 616 . HA . ASP A 2298 48 . -3.030 21.160 -12.630 1.00 0.00 ? ? ? ? ? . 48 ASP A HA 2298 ATOM 617 . CB . ASP A 2298 48 . -1.110 21.300 -11.700 1.00 0.00 ? ? ? ? ? . 48 ASP A CB 2298 ATOM 618 . CG . ASP A 2298 48 . -0.900 19.810 -11.710 1.00 0.00 ? ? ? ? ? . 48 ASP A CG 2298 ATOM 619 . OD1 . ASP A 2298 48 . -1.850 19.070 -11.380 1.00 0.00 ? ? ? ? ? . 48 ASP A OD1 2298 ATOM 620 . OD2 . ASP A 2298 48 . 0.220 19.360 -12.050 1.00 0.00 ? ? ? ? ? . 48 ASP A OD2 2298 ATOM 621 . 1HB . ASP A 2298 48 . -1.550 21.600 -10.750 1.00 0.00 ? ? ? ? ? . 48 ASP A 1HB 2298 ATOM 622 . 2HB . ASP A 2298 48 . -0.160 21.810 -11.870 1.00 0.00 ? ? ? ? ? . 48 ASP A 2HB 2298 ATOM 623 . N . GLN A 2298 49 . -1.500 23.850 -13.660 1.00 0.00 ? ? ? ? ? . 49 GLN A N 2298 ATOM 624 . CA . GLN A 2298 49 . -1.660 25.290 -13.820 1.00 0.00 ? ? ? ? ? . 49 GLN A CA 2298 ATOM 625 . C . GLN A 2298 49 . -2.800 25.600 -14.790 1.00 0.00 ? ? ? ? ? . 49 GLN A C 2298 ATOM 626 . O . GLN A 2298 49 . -3.500 24.690 -15.230 1.00 0.00 ? ? ? ? ? . 49 GLN A O 2298 ATOM 627 . HN . GLN A 2298 49 . -0.750 23.380 -14.150 1.00 0.00 ? ? ? ? ? . 49 GLN A HN 2298 ATOM 628 . HA . GLN A 2298 49 . -1.900 25.760 -12.870 1.00 0.00 ? ? ? ? ? . 49 GLN A HA 2298 ATOM 629 . CB . GLN A 2298 49 . -0.360 25.920 -14.330 1.00 0.00 ? ? ? ? ? . 49 GLN A CB 2298 ATOM 630 . CG . GLN A 2298 49 . -0.040 27.280 -13.730 1.00 0.00 ? ? ? ? ? . 49 GLN A CG 2298 ATOM 631 . CD . GLN A 2298 49 . 0.880 28.100 -14.600 1.00 0.00 ? ? ? ? ? . 49 GLN A CD 2298 ATOM 632 . OE1 . GLN A 2298 49 . 2.100 27.930 -14.560 1.00 0.00 ? ? ? ? ? . 49 GLN A OE1 2298 ATOM 633 . NE2 . GLN A 2298 49 . 0.310 29.000 -15.390 1.00 0.00 ? ? ? ? ? . 49 GLN A NE2 2298 ATOM 634 . 1HB . GLN A 2298 49 . -0.390 26.000 -15.420 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HB 2298 ATOM 635 . 2HB . GLN A 2298 49 . 0.470 25.240 -14.140 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HB 2298 ATOM 636 . 1HG . GLN A 2298 49 . 0.410 27.140 -12.740 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HG 2298 ATOM 637 . 2HG . GLN A 2298 49 . -0.970 27.820 -13.560 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HG 2298 ATOM 638 . 1HE2 . GLN A 2298 49 . -0.710 29.110 -15.380 1.00 0.00 ? ? ? ? ? . 49 GLN A 1HE2 2298 ATOM 639 . 2HE2 . GLN A 2298 49 . 0.880 29.590 -16.000 1.00 0.00 ? ? ? ? ? . 49 GLN A 2HE2 2298 ATOM 640 . N . GLY A 2298 50 . -2.960 26.880 -15.120 1.00 0.00 ? ? ? ? ? . 50 GLY A N 2298 ATOM 641 . CA . GLY A 2298 50 . -4.080 27.310 -15.940 1.00 0.00 ? ? ? ? ? . 50 GLY A CA 2298 ATOM 642 . C . GLY A 2298 50 . -3.640 27.520 -17.380 1.00 0.00 ? ? ? ? ? . 50 GLY A C 2298 ATOM 643 . O . GLY A 2298 50 . -3.670 26.590 -18.190 1.00 0.00 ? ? ? ? ? . 50 GLY A O 2298 ATOM 644 . HN . GLY A 2298 50 . -2.290 27.570 -14.780 1.00 0.00 ? ? ? ? ? . 50 GLY A HN 2298 ATOM 645 . 1HA . GLY A 2298 50 . -4.870 26.560 -15.940 1.00 0.00 ? ? ? ? ? . 50 GLY A 1HA 2298 ATOM 646 . 2HA . GLY A 2298 50 . -4.470 28.270 -15.570 1.00 0.00 ? ? ? ? ? . 50 GLY A 2HA 2298 ATOM 647 . N . GLY A 2298 51 . -3.220 28.740 -17.700 1.00 0.00 ? ? ? ? ? . 51 GLY A N 2298 ATOM 648 . CA . GLY A 2298 51 . -2.920 29.120 -19.080 1.00 0.00 ? ? ? ? ? . 51 GLY A CA 2298 ATOM 649 . C . GLY A 2298 51 . -1.490 29.620 -19.190 1.00 0.00 ? ? ? ? ? . 51 GLY A C 2298 ATOM 650 . O . GLY A 2298 51 . -1.160 30.690 -18.680 1.00 0.00 ? ? ? ? ? . 51 GLY A O 2298 ATOM 651 . HN . GLY A 2298 51 . -3.110 29.440 -16.960 1.00 0.00 ? ? ? ? ? . 51 GLY A HN 2298 ATOM 652 . 1HA . GLY A 2298 51 . -3.030 28.260 -19.730 1.00 0.00 ? ? ? ? ? . 51 GLY A 1HA 2298 ATOM 653 . 2HA . GLY A 2298 51 . -3.590 29.930 -19.400 1.00 0.00 ? ? ? ? ? . 51 GLY A 2HA 2298 ATOM 654 . N . PHE A 2298 52 . -0.650 28.840 -19.870 1.00 0.00 ? ? ? ? ? . 52 PHE A N 2298 ATOM 655 . CA . PHE A 2298 52 . 0.670 29.310 -20.270 1.00 0.00 ? ? ? ? ? . 52 PHE A CA 2298 ATOM 656 . C . PHE A 2298 52 . 0.550 30.430 -21.310 1.00 0.00 ? ? ? ? ? . 52 PHE A C 2298 ATOM 657 . O . PHE A 2298 52 . -0.250 30.330 -22.240 1.00 0.00 ? ? ? ? ? . 52 PHE A O 2298 ATOM 658 . HN . PHE A 2298 52 . -0.930 27.890 -20.100 1.00 0.00 ? ? ? ? ? . 52 PHE A HN 2298 ATOM 659 . HA . PHE A 2298 52 . 1.210 29.710 -19.410 1.00 0.00 ? ? ? ? ? . 52 PHE A HA 2298 ATOM 660 . CB . PHE A 2298 52 . 1.500 28.160 -20.850 1.00 0.00 ? ? ? ? ? . 52 PHE A CB 2298 ATOM 661 . CG . PHE A 2298 52 . 2.970 28.430 -20.890 1.00 0.00 ? ? ? ? ? . 52 PHE A CG 2298 ATOM 662 . CD1 . PHE A 2298 52 . 3.580 29.190 -19.910 1.00 0.00 ? ? ? ? ? . 52 PHE A CD1 2298 ATOM 663 . CD2 . PHE A 2298 52 . 3.750 27.940 -21.920 1.00 0.00 ? ? ? ? ? . 52 PHE A CD2 2298 ATOM 664 . CE1 . PHE A 2298 52 . 4.940 29.450 -19.950 1.00 0.00 ? ? ? ? ? . 52 PHE A CE1 2298 ATOM 665 . CE2 . PHE A 2298 52 . 5.110 28.190 -21.960 1.00 0.00 ? ? ? ? ? . 52 PHE A CE2 2298 ATOM 666 . CZ . PHE A 2298 52 . 5.710 28.940 -20.980 1.00 0.00 ? ? ? ? ? . 52 PHE A CZ 2298 ATOM 667 . 1HB . PHE A 2298 52 . 1.140 27.920 -21.850 1.00 0.00 ? ? ? ? ? . 52 PHE A 1HB 2298 ATOM 668 . 2HB . PHE A 2298 52 . 1.310 27.260 -20.260 1.00 0.00 ? ? ? ? ? . 52 PHE A 2HB 2298 ATOM 669 . HD1 . PHE A 2298 52 . 2.990 29.590 -19.090 1.00 0.00 ? ? ? ? ? . 52 PHE A HD1 2298 ATOM 670 . HD2 . PHE A 2298 52 . 3.300 27.340 -22.700 1.00 0.00 ? ? ? ? ? . 52 PHE A HD2 2298 ATOM 671 . HE1 . PHE A 2298 52 . 5.400 30.040 -19.180 1.00 0.00 ? ? ? ? ? . 52 PHE A HE1 2298 ATOM 672 . HE2 . PHE A 2298 52 . 5.710 27.790 -22.770 1.00 0.00 ? ? ? ? ? . 52 PHE A HE2 2298 ATOM 673 . HZ . PHE A 2298 52 . 6.770 29.140 -21.020 1.00 0.00 ? ? ? ? ? . 52 PHE A HZ 2298 ATOM 674 . N . LYS A 2298 53 . 1.330 31.480 -21.130 1.00 0.00 ? ? ? ? ? . 53 LYS A N 2298 ATOM 675 . CA . LYS A 2298 53 . 1.110 32.740 -21.840 1.00 0.00 ? ? ? ? ? . 53 LYS A CA 2298 ATOM 676 . C . LYS A 2298 53 . 2.440 33.440 -22.110 1.00 0.00 ? ? ? ? ? . 53 LYS A C 2298 ATOM 677 . O . LYS A 2298 53 . 2.490 34.670 -22.140 1.00 0.00 ? ? ? ? ? . 53 LYS A O 2298 ATOM 678 . HN . LYS A 2298 53 . 2.110 31.420 -20.480 1.00 0.00 ? ? ? ? ? . 53 LYS A HN 2298 ATOM 679 . HA . LYS A 2298 53 . 0.640 32.540 -22.810 1.00 0.00 ? ? ? ? ? . 53 LYS A HA 2298 ATOM 680 . CB . LYS A 2298 53 . 0.180 33.650 -21.050 1.00 0.00 ? ? ? ? ? . 53 LYS A CB 2298 ATOM 681 . CG . LYS A 2298 53 . 0.510 33.730 -19.570 1.00 0.00 ? ? ? ? ? . 53 LYS A CG 2298 ATOM 682 . CD . LYS A 2298 53 . -0.750 33.690 -18.720 1.00 0.00 ? ? ? ? ? . 53 LYS A CD 2298 ATOM 683 . CE . LYS A 2298 53 . -1.220 35.090 -18.350 1.00 0.00 ? ? ? ? ? . 53 LYS A CE 2298 ATOM 684 . NZ . LYS A 2298 53 . -2.260 35.060 -17.290 1.00 0.00 ? ? ? ? ? . 53 LYS A NZ 2298 ATOM 685 . 1HB . LYS A 2298 53 . -0.850 33.320 -21.170 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HB 2298 ATOM 686 . 2HB . LYS A 2298 53 . 0.200 34.650 -21.480 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HB 2298 ATOM 687 . 1HG . LYS A 2298 53 . 1.050 34.650 -19.360 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HG 2298 ATOM 688 . 2HG . LYS A 2298 53 . 1.160 32.900 -19.290 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HG 2298 ATOM 689 . 1HD . LYS A 2298 53 . -0.560 33.110 -17.810 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HD 2298 ATOM 690 . 2HD . LYS A 2298 53 . -1.550 33.170 -19.270 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HD 2298 ATOM 691 . 1HE . LYS A 2298 53 . -1.610 35.580 -19.230 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HE 2298 ATOM 692 . 2HE . LYS A 2298 53 . -0.370 35.670 -18.010 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HE 2298 ATOM 693 . 1HZ . LYS A 2298 53 . -2.550 36.020 -17.070 1.00 0.00 ? ? ? ? ? . 53 LYS A 1HZ 2298 ATOM 694 . 2HZ . LYS A 2298 53 . -1.890 34.620 -16.450 1.00 0.00 ? ? ? ? ? . 53 LYS A 2HZ 2298 ATOM 695 . 3HZ . LYS A 2298 53 . -3.070 34.530 -17.620 1.00 0.00 ? ? ? ? ? . 53 LYS A 3HZ 2298 ATOM 696 . N . ILE A 2298 54 . 3.490 32.660 -22.310 1.00 0.00 ? ? ? ? ? . 54 ILE A N 2298 ATOM 697 . CA . ILE A 2298 54 . 4.840 33.200 -22.440 1.00 0.00 ? ? ? ? ? . 54 ILE A CA 2298 ATOM 698 . C . ILE A 2298 54 . 4.970 33.960 -23.760 1.00 0.00 ? ? ? ? ? . 54 ILE A C 2298 ATOM 699 . O . ILE A 2298 54 . 5.900 34.750 -23.930 1.00 0.00 ? ? ? ? ? . 54 ILE A O 2298 ATOM 700 . HN . ILE A 2298 54 . 3.350 31.650 -22.360 1.00 0.00 ? ? ? ? ? . 54 ILE A HN 2298 ATOM 701 . HA . ILE A 2298 54 . 5.040 33.900 -21.630 1.00 0.00 ? ? ? ? ? . 54 ILE A HA 2298 ATOM 702 . CB . ILE A 2298 54 . 5.900 32.090 -22.390 1.00 0.00 ? ? ? ? ? . 54 ILE A CB 2298 ATOM 703 . CG1 . ILE A 2298 54 . 7.310 32.700 -22.370 1.00 0.00 ? ? ? ? ? . 54 ILE A CG1 2298 ATOM 704 . CG2 . ILE A 2298 54 . 5.740 31.140 -23.570 1.00 0.00 ? ? ? ? ? . 54 ILE A CG2 2298 ATOM 705 . CD1 . ILE A 2298 54 . 8.220 32.080 -21.330 1.00 0.00 ? ? ? ? ? . 54 ILE A CD1 2298 ATOM 706 . HB . ILE A 2298 54 . 5.750 31.490 -21.490 1.00 0.00 ? ? ? ? ? . 54 ILE A HB 2298 ATOM 707 . 1HG1 . ILE A 2298 54 . 7.240 33.770 -22.190 1.00 0.00 ? ? ? ? ? . 54 ILE A 1HG1 2298 ATOM 708 . 2HG1 . ILE A 2298 54 . 7.760 32.600 -23.350 1.00 0.00 ? ? ? ? ? . 54 ILE A 2HG1 2298 ATOM 709 . 1HG2 . ILE A 2298 54 . 4.740 30.720 -23.570 1.00 0.00 ? ? ? ? ? . 54 ILE A 1HG2 2298 ATOM 710 . 2HG2 . ILE A 2298 54 . 6.470 30.340 -23.490 1.00 0.00 ? ? ? ? ? . 54 ILE A 2HG2 2298 ATOM 711 . 3HG2 . ILE A 2298 54 . 5.910 31.690 -24.500 1.00 0.00 ? ? ? ? ? . 54 ILE A 3HG2 2298 ATOM 712 . 1HD1 . ILE A 2298 54 . 9.200 32.560 -21.380 1.00 0.00 ? ? ? ? ? . 54 ILE A 1HD1 2298 ATOM 713 . 2HD1 . ILE A 2298 54 . 8.330 31.010 -21.540 1.00 0.00 ? ? ? ? ? . 54 ILE A 2HD1 2298 ATOM 714 . 3HD1 . ILE A 2298 54 . 7.790 32.210 -20.340 1.00 0.00 ? ? ? ? ? . 54 ILE A 3HD1 2298 ATOM 715 . N . GLY A 2298 55 . 4.050 33.720 -24.680 1.00 0.00 ? ? ? ? ? . 55 GLY A N 2298 ATOM 716 . CA . GLY A 2298 55 . 4.110 34.320 -26.000 1.00 0.00 ? ? ? ? ? . 55 GLY A CA 2298 ATOM 717 . C . GLY A 2298 55 . 2.790 34.120 -26.740 1.00 0.00 ? ? ? ? ? . 55 GLY A C 2298 ATOM 718 . O . GLY A 2298 55 . 2.430 32.990 -27.090 1.00 0.00 ? ? ? ? ? . 55 GLY A O 2298 ATOM 719 . HN . GLY A 2298 55 . 3.270 33.090 -24.450 1.00 0.00 ? ? ? ? ? . 55 GLY A HN 2298 ATOM 720 . 1HA . GLY A 2298 55 . 4.280 35.390 -25.920 1.00 0.00 ? ? ? ? ? . 55 GLY A 1HA 2298 ATOM 721 . 2HA . GLY A 2298 55 . 4.890 33.850 -26.590 1.00 0.00 ? ? ? ? ? . 55 GLY A 2HA 2298 ATOM 722 . N . VAL A 2298 56 . 2.070 35.210 -26.980 1.00 0.00 ? ? ? ? ? . 56 VAL A N 2298 ATOM 723 . CA . VAL A 2298 56 . 0.790 35.160 -27.670 1.00 0.00 ? ? ? ? ? . 56 VAL A CA 2298 ATOM 724 . C . VAL A 2298 56 . 0.820 36.040 -28.910 1.00 0.00 ? ? ? ? ? . 56 VAL A C 2298 ATOM 725 . O . VAL A 2298 56 . 1.780 36.780 -29.130 1.00 0.00 ? ? ? ? ? . 56 VAL A O 2298 ATOM 726 . HN . VAL A 2298 56 . 2.430 36.110 -26.660 1.00 0.00 ? ? ? ? ? . 56 VAL A HN 2298 ATOM 727 . HA . VAL A 2298 56 . 0.590 34.140 -28.000 1.00 0.00 ? ? ? ? ? . 56 VAL A HA 2298 ATOM 728 . CB . VAL A 2298 56 . -0.370 35.600 -26.760 1.00 0.00 ? ? ? ? ? . 56 VAL A CB 2298 ATOM 729 . CG1 . VAL A 2298 56 . -1.590 34.720 -26.980 1.00 0.00 ? ? ? ? ? . 56 VAL A CG1 2298 ATOM 730 . CG2 . VAL A 2298 56 . 0.060 35.570 -25.300 1.00 0.00 ? ? ? ? ? . 56 VAL A CG2 2298 ATOM 731 . HB . VAL A 2298 56 . -0.620 36.640 -26.980 1.00 0.00 ? ? ? ? ? . 56 VAL A HB 2298 ATOM 732 . 1HG1 . VAL A 2298 56 . -2.400 35.050 -26.320 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG1 2298 ATOM 733 . 2HG1 . VAL A 2298 56 . -1.910 34.790 -28.020 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG1 2298 ATOM 734 . 3HG1 . VAL A 2298 56 . -1.330 33.680 -26.750 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG1 2298 ATOM 735 . 1HG2 . VAL A 2298 56 . -0.770 35.890 -24.670 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG2 2298 ATOM 736 . 2HG2 . VAL A 2298 56 . 0.910 36.240 -25.160 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG2 2298 ATOM 737 . 3HG2 . VAL A 2298 56 . 0.350 34.550 -25.030 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG2 2298 ATOM 738 . N . SER A 2298 57 . -0.240 35.970 -29.710 1.00 0.00 ? ? ? ? ? . 57 SER A N 2298 ATOM 739 . CA . SER A 2298 57 . -0.360 36.800 -30.910 1.00 0.00 ? ? ? ? ? . 57 SER A CA 2298 ATOM 740 . C . SER A 2298 57 . -1.820 37.140 -31.170 1.00 0.00 ? ? ? ? ? . 57 SER A C 2298 ATOM 741 . O . SER A 2298 57 . -2.720 36.380 -30.810 1.00 0.00 ? ? ? ? ? . 57 SER A O 2298 ATOM 742 . HN . SER A 2298 57 . -0.990 35.310 -29.490 1.00 0.00 ? ? ? ? ? . 57 SER A HN 2298 ATOM 743 . HA . SER A 2298 57 . 0.180 37.730 -30.760 1.00 0.00 ? ? ? ? ? . 57 SER A HA 2298 ATOM 744 . CB . SER A 2298 57 . 0.250 36.090 -32.120 1.00 0.00 ? ? ? ? ? . 57 SER A CB 2298 ATOM 745 . OG . SER A 2298 57 . 1.400 36.770 -32.580 1.00 0.00 ? ? ? ? ? . 57 SER A OG 2298 ATOM 746 . 1HB . SER A 2298 57 . -0.490 36.040 -32.920 1.00 0.00 ? ? ? ? ? . 57 SER A 1HB 2298 ATOM 747 . 2HB . SER A 2298 57 . 0.510 35.070 -31.840 1.00 0.00 ? ? ? ? ? . 57 SER A 2HB 2298 ATOM 748 . HG . SER A 2298 57 . 1.840 36.190 -33.180 1.00 0.00 ? ? ? ? ? . 57 SER A HG 2298 ATOM 749 . N . SER A 2298 58 . -2.050 38.280 -31.810 1.00 0.00 ? ? ? ? ? . 58 SER A N 2298 ATOM 750 . CA . SER A 2298 58 . -3.400 38.690 -32.190 1.00 0.00 ? ? ? ? ? . 58 SER A CA 2298 ATOM 751 . C . SER A 2298 58 . -3.570 38.610 -33.710 1.00 0.00 ? ? ? ? ? . 58 SER A C 2298 ATOM 752 . O . SER A 2298 58 . -2.650 38.930 -34.460 1.00 0.00 ? ? ? ? ? . 58 SER A O 2298 ATOM 753 . HN . SER A 2298 58 . -1.260 38.890 -32.040 1.00 0.00 ? ? ? ? ? . 58 SER A HN 2298 ATOM 754 . HA . SER A 2298 58 . -4.130 38.030 -31.740 1.00 0.00 ? ? ? ? ? . 58 SER A HA 2298 ATOM 755 . CB . SER A 2298 58 . -3.690 40.110 -31.700 1.00 0.00 ? ? ? ? ? . 58 SER A CB 2298 ATOM 756 . OG . SER A 2298 58 . -3.730 40.160 -30.290 1.00 0.00 ? ? ? ? ? . 58 SER A OG 2298 ATOM 757 . 1HB . SER A 2298 58 . -4.640 40.450 -32.110 1.00 0.00 ? ? ? ? ? . 58 SER A 1HB 2298 ATOM 758 . 2HB . SER A 2298 58 . -2.910 40.790 -32.070 1.00 0.00 ? ? ? ? ? . 58 SER A 2HB 2298 ATOM 759 . HG . SER A 2298 58 . -3.390 39.340 -29.970 1.00 0.00 ? ? ? ? ? . 58 SER A HG 2298 ATOM 760 . N . ASP A 2298 59 . -4.750 38.190 -34.140 1.00 0.00 ? ? ? ? ? . 59 ASP A N 2298 ATOM 761 . CA . ASP A 2298 59 . -5.130 38.280 -35.550 1.00 0.00 ? ? ? ? ? . 59 ASP A CA 2298 ATOM 762 . C . ASP A 2298 59 . -5.230 39.740 -35.980 1.00 0.00 ? ? ? ? ? . 59 ASP A C 2298 ATOM 763 . O . ASP A 2298 59 . -5.940 40.530 -35.350 1.00 0.00 ? ? ? ? ? . 59 ASP A O 2298 ATOM 764 . HN . ASP A 2298 59 . -5.410 37.800 -33.470 1.00 0.00 ? ? ? ? ? . 59 ASP A HN 2298 ATOM 765 . HA . ASP A 2298 59 . -4.370 37.800 -36.170 1.00 0.00 ? ? ? ? ? . 59 ASP A HA 2298 ATOM 766 . CB . ASP A 2298 59 . -6.460 37.560 -35.790 1.00 0.00 ? ? ? ? ? . 59 ASP A CB 2298 ATOM 767 . CG . ASP A 2298 59 . -6.180 36.080 -35.810 1.00 0.00 ? ? ? ? ? . 59 ASP A CG 2298 ATOM 768 . OD1 . ASP A 2298 59 . -5.410 35.600 -34.950 1.00 0.00 ? ? ? ? ? . 59 ASP A OD1 2298 ATOM 769 . OD2 . ASP A 2298 59 . -6.730 35.380 -36.690 1.00 0.00 ? ? ? ? ? . 59 ASP A OD2 2298 ATOM 770 . 1HB . ASP A 2298 59 . -6.860 37.870 -36.760 1.00 0.00 ? ? ? ? ? . 59 ASP A 1HB 2298 ATOM 771 . 2HB . ASP A 2298 59 . -7.150 37.790 -34.980 1.00 0.00 ? ? ? ? ? . 59 ASP A 2HB 2298 ATOM 772 . N . SER A 2298 60 . -4.530 40.080 -37.050 1.00 0.00 ? ? ? ? ? . 60 SER A N 2298 ATOM 773 . CA . SER A 2298 60 . -4.370 41.480 -37.450 1.00 0.00 ? ? ? ? ? . 60 SER A CA 2298 ATOM 774 . C . SER A 2298 60 . -5.730 42.160 -37.530 1.00 0.00 ? ? ? ? ? . 60 SER A C 2298 ATOM 775 . O . SER A 2298 60 . -5.960 43.170 -36.870 1.00 0.00 ? ? ? ? ? . 60 SER A O 2298 ATOM 776 . HN . SER A 2298 60 . -4.080 39.350 -37.610 1.00 0.00 ? ? ? ? ? . 60 SER A HN 2298 ATOM 777 . HA . SER A 2298 60 . -3.770 42.010 -36.720 1.00 0.00 ? ? ? ? ? . 60 SER A HA 2298 ATOM 778 . CB . SER A 2298 60 . -3.660 41.570 -38.800 1.00 0.00 ? ? ? ? ? . 60 SER A CB 2298 ATOM 779 . OG . SER A 2298 60 . -4.040 40.500 -39.660 1.00 0.00 ? ? ? ? ? . 60 SER A OG 2298 ATOM 780 . 1HB . SER A 2298 60 . -2.580 41.540 -38.650 1.00 0.00 ? ? ? ? ? . 60 SER A 1HB 2298 ATOM 781 . 2HB . SER A 2298 60 . -3.900 42.520 -39.280 1.00 0.00 ? ? ? ? ? . 60 SER A 2HB 2298 ATOM 782 . HG . SER A 2298 60 . -3.410 39.820 -39.540 1.00 0.00 ? ? ? ? ? . 60 SER A HG 2298 ATOM 783 . N . GLY A 2298 61 . -6.620 41.610 -38.350 1.00 0.00 ? ? ? ? ? . 61 GLY A N 2298 ATOM 784 . CA . GLY A 2298 61 . -7.990 42.110 -38.440 1.00 0.00 ? ? ? ? ? . 61 GLY A CA 2298 ATOM 785 . C . GLY A 2298 61 . -7.990 43.560 -38.900 1.00 0.00 ? ? ? ? ? . 61 GLY A C 2298 ATOM 786 . O . GLY A 2298 61 . -8.920 44.310 -38.600 1.00 0.00 ? ? ? ? ? . 61 GLY A O 2298 ATOM 787 . HN . GLY A 2298 61 . -6.350 40.810 -38.920 1.00 0.00 ? ? ? ? ? . 61 GLY A HN 2298 ATOM 788 . 1HA . GLY A 2298 61 . -8.550 41.530 -39.170 1.00 0.00 ? ? ? ? ? . 61 GLY A 1HA 2298 ATOM 789 . 2HA . GLY A 2298 61 . -8.470 42.060 -37.470 1.00 0.00 ? ? ? ? ? . 61 GLY A 2HA 2298 ATOM 790 . N . SER A 2298 62 . -6.950 43.950 -39.620 1.00 0.00 ? ? ? ? ? . 62 SER A N 2298 ATOM 791 . CA . SER A 2298 62 . -6.850 45.300 -40.160 1.00 0.00 ? ? ? ? ? . 62 SER A CA 2298 ATOM 792 . C . SER A 2298 62 . -8.100 45.650 -40.970 1.00 0.00 ? ? ? ? ? . 62 SER A C 2298 ATOM 793 . O . SER A 2298 62 . -8.140 45.420 -42.180 1.00 0.00 ? ? ? ? ? . 62 SER A O 2298 ATOM 794 . HN . SER A 2298 62 . -6.190 43.290 -39.800 1.00 0.00 ? ? ? ? ? . 62 SER A HN 2298 ATOM 795 . HA . SER A 2298 62 . -6.770 46.020 -39.350 1.00 0.00 ? ? ? ? ? . 62 SER A HA 2298 ATOM 796 . CB . SER A 2298 62 . -5.600 45.440 -41.040 1.00 0.00 ? ? ? ? ? . 62 SER A CB 2298 ATOM 797 . OG . SER A 2298 62 . -4.450 45.710 -40.250 1.00 0.00 ? ? ? ? ? . 62 SER A OG 2298 ATOM 798 . 1HB . SER A 2298 62 . -5.750 46.250 -41.760 1.00 0.00 ? ? ? ? ? . 62 SER A 1HB 2298 ATOM 799 . 2HB . SER A 2298 62 . -5.450 44.520 -41.600 1.00 0.00 ? ? ? ? ? . 62 SER A 2HB 2298 ATOM 800 . HG . SER A 2298 62 . -4.440 46.640 -40.110 1.00 0.00 ? ? ? ? ? . 62 SER A HG 2298 ATOM 801 . N . ILE A 2298 63 . -9.100 46.190 -40.290 1.00 0.00 ? ? ? ? ? . 63 ILE A N 2298 ATOM 802 . CA . ILE A 2298 63 . -10.320 46.640 -40.950 1.00 0.00 ? ? ? ? ? . 63 ILE A CA 2298 ATOM 803 . C . ILE A 2298 63 . -10.040 47.850 -41.840 1.00 0.00 ? ? ? ? ? . 63 ILE A C 2298 ATOM 804 . O . ILE A 2298 63 . -9.110 48.610 -41.580 1.00 0.00 ? ? ? ? ? . 63 ILE A O 2298 ATOM 805 . HN . ILE A 2298 63 . -9.020 46.310 -39.280 1.00 0.00 ? ? ? ? ? . 63 ILE A HN 2298 ATOM 806 . HA . ILE A 2298 63 . -10.710 45.840 -41.580 1.00 0.00 ? ? ? ? ? . 63 ILE A HA 2298 ATOM 807 . CB . ILE A 2298 63 . -11.410 47.010 -39.930 1.00 0.00 ? ? ? ? ? . 63 ILE A CB 2298 ATOM 808 . CG1 . ILE A 2298 63 . -10.800 47.700 -38.710 1.00 0.00 ? ? ? ? ? . 63 ILE A CG1 2298 ATOM 809 . CG2 . ILE A 2298 63 . -12.190 45.770 -39.520 1.00 0.00 ? ? ? ? ? . 63 ILE A CG2 2298 ATOM 810 . CD1 . ILE A 2298 63 . -11.550 48.930 -38.260 1.00 0.00 ? ? ? ? ? . 63 ILE A CD1 2298 ATOM 811 . HB . ILE A 2298 63 . -12.130 47.680 -40.400 1.00 0.00 ? ? ? ? ? . 63 ILE A HB 2298 ATOM 812 . 1HG1 . ILE A 2298 63 . -9.760 47.960 -38.930 1.00 0.00 ? ? ? ? ? . 63 ILE A 1HG1 2298 ATOM 813 . 2HG1 . ILE A 2298 63 . -10.730 46.980 -37.890 1.00 0.00 ? ? ? ? ? . 63 ILE A 2HG1 2298 ATOM 814 . 1HG2 . ILE A 2298 63 . -12.630 45.300 -40.400 1.00 0.00 ? ? ? ? ? . 63 ILE A 1HG2 2298 ATOM 815 . 2HG2 . ILE A 2298 63 . -12.990 46.060 -38.830 1.00 0.00 ? ? ? ? ? . 63 ILE A 2HG2 2298 ATOM 816 . 3HG2 . ILE A 2298 63 . -11.530 45.070 -39.020 1.00 0.00 ? ? ? ? ? . 63 ILE A 3HG2 2298 ATOM 817 . 1HD1 . ILE A 2298 63 . -11.050 49.360 -37.390 1.00 0.00 ? ? ? ? ? . 63 ILE A 1HD1 2298 ATOM 818 . 2HD1 . ILE A 2298 63 . -12.570 48.650 -37.990 1.00 0.00 ? ? ? ? ? . 63 ILE A 2HD1 2298 ATOM 819 . 3HD1 . ILE A 2298 63 . -11.570 49.660 -39.070 1.00 0.00 ? ? ? ? ? . 63 ILE A 3HD1 2298 ATOM 820 . N . ASN A 2298 64 . -10.840 48.010 -42.890 1.00 0.00 ? ? ? ? ? . 64 ASN A N 2298 ATOM 821 . CA . ASN A 2298 64 . -10.840 49.230 -43.670 1.00 0.00 ? ? ? ? ? . 64 ASN A CA 2298 ATOM 822 . C . ASN A 2298 64 . -12.250 49.780 -43.820 1.00 0.00 ? ? ? ? ? . 64 ASN A C 2298 ATOM 823 . O . ASN A 2298 64 . -12.890 49.590 -44.850 1.00 0.00 ? ? ? ? ? . 64 ASN A O 2298 ATOM 824 . HN . ASN A 2298 64 . -11.480 47.250 -43.140 1.00 0.00 ? ? ? ? ? . 64 ASN A HN 2298 ATOM 825 . HA . ASN A 2298 64 . -10.230 49.990 -43.180 1.00 0.00 ? ? ? ? ? . 64 ASN A HA 2298 ATOM 826 . CB . ASN A 2298 64 . -10.230 48.980 -45.050 1.00 0.00 ? ? ? ? ? . 64 ASN A CB 2298 ATOM 827 . CG . ASN A 2298 64 . -9.990 50.270 -45.830 1.00 0.00 ? ? ? ? ? . 64 ASN A CG 2298 ATOM 828 . OD1 . ASN A 2298 64 . -10.010 51.360 -45.260 1.00 0.00 ? ? ? ? ? . 64 ASN A OD1 2298 ATOM 829 . ND2 . ASN A 2298 64 . -9.770 50.140 -47.130 1.00 0.00 ? ? ? ? ? . 64 ASN A ND2 2298 ATOM 830 . 1HB . ASN A 2298 64 . -10.880 48.330 -45.630 1.00 0.00 ? ? ? ? ? . 64 ASN A 1HB 2298 ATOM 831 . 2HB . ASN A 2298 64 . -9.280 48.450 -44.940 1.00 0.00 ? ? ? ? ? . 64 ASN A 2HB 2298 ATOM 832 . 1HD2 . ASN A 2298 64 . -9.760 49.210 -47.560 1.00 0.00 ? ? ? ? ? . 64 ASN A 1HD2 2298 ATOM 833 . 2HD2 . ASN A 2298 64 . -9.600 50.960 -47.710 1.00 0.00 ? ? ? ? ? . 64 ASN A 2HD2 2298 ATOM 834 . N . PRO A 2298 65 . -12.730 50.450 -42.780 1.00 0.00 ? ? ? ? ? . 65 PRO A N 2298 ATOM 835 . CA . PRO A 2298 65 . -13.920 51.290 -42.890 1.00 0.00 ? ? ? ? ? . 65 PRO A CA 2298 ATOM 836 . C . PRO A 2298 65 . -13.970 51.960 -44.260 1.00 0.00 ? ? ? ? ? . 65 PRO A C 2298 ATOM 837 . O . PRO A 2298 65 . -13.000 52.590 -44.690 1.00 0.00 ? ? ? ? ? . 65 PRO A O 2298 ATOM 838 . HA . PRO A 2298 65 . -14.820 50.690 -42.770 1.00 0.00 ? ? ? ? ? . 65 PRO A HA 2298 ATOM 839 . CB . PRO A 2298 65 . -13.780 52.190 -41.660 1.00 0.00 ? ? ? ? ? . 65 PRO A CB 2298 ATOM 840 . CG . PRO A 2298 65 . -13.010 51.430 -40.640 1.00 0.00 ? ? ? ? ? . 65 PRO A CG 2298 ATOM 841 . CD . PRO A 2298 65 . -12.150 50.510 -41.460 1.00 0.00 ? ? ? ? ? . 65 PRO A CD 2298 ATOM 842 . 1HB . PRO A 2298 65 . -14.780 52.420 -41.260 1.00 0.00 ? ? ? ? ? . 65 PRO A 1HB 2298 ATOM 843 . 2HB . PRO A 2298 65 . -13.240 53.100 -41.930 1.00 0.00 ? ? ? ? ? . 65 PRO A 2HB 2298 ATOM 844 . 1HG . PRO A 2298 65 . -13.690 50.840 -40.020 1.00 0.00 ? ? ? ? ? . 65 PRO A 1HG 2298 ATOM 845 . 2HG . PRO A 2298 65 . -12.370 52.120 -40.080 1.00 0.00 ? ? ? ? ? . 65 PRO A 2HG 2298 ATOM 846 . 1HD . PRO A 2298 65 . -12.160 49.510 -41.020 1.00 0.00 ? ? ? ? ? . 65 PRO A 1HD 2298 ATOM 847 . 2HD . PRO A 2298 65 . -11.140 50.910 -41.530 1.00 0.00 ? ? ? ? ? . 65 PRO A 2HD 2298 ATOM 848 . N . MET A 2298 66 . -15.110 51.830 -44.930 1.00 0.00 ? ? ? ? ? . 66 MET A N 2298 ATOM 849 . CA . MET A 2298 66 . -15.330 52.500 -46.200 1.00 0.00 ? ? ? ? ? . 66 MET A CA 2298 ATOM 850 . C . MET A 2298 66 . -16.650 53.270 -46.180 1.00 0.00 ? ? ? ? ? . 66 MET A C 2298 ATOM 851 . O . MET A 2298 66 . -17.020 53.830 -45.150 1.00 0.00 ? ? ? ? ? . 66 MET A O 2298 ATOM 852 . HN . MET A 2298 66 . -15.850 51.230 -44.550 1.00 0.00 ? ? ? ? ? . 66 MET A HN 2298 ATOM 853 . HA . MET A 2298 66 . -14.530 53.220 -46.390 1.00 0.00 ? ? ? ? ? . 66 MET A HA 2298 ATOM 854 . CB . MET A 2298 66 . -15.340 51.490 -47.350 1.00 0.00 ? ? ? ? ? . 66 MET A CB 2298 ATOM 855 . CG . MET A 2298 66 . -14.550 51.950 -48.590 1.00 0.00 ? ? ? ? ? . 66 MET A CG 2298 ATOM 856 . SD . MET A 2298 66 . -13.660 50.600 -49.380 1.00 0.00 ? ? ? ? ? . 66 MET A SD 2298 ATOM 857 . CE . MET A 2298 66 . -11.990 50.470 -48.740 1.00 0.00 ? ? ? ? ? . 66 MET A CE 2298 ATOM 858 . 1HB . MET A 2298 66 . -16.360 51.270 -47.640 1.00 0.00 ? ? ? ? ? . 66 MET A 1HB 2298 ATOM 859 . 2HB . MET A 2298 66 . -14.940 50.540 -47.000 1.00 0.00 ? ? ? ? ? . 66 MET A 2HB 2298 ATOM 860 . 1HG . MET A 2298 66 . -13.850 52.730 -48.300 1.00 0.00 ? ? ? ? ? . 66 MET A 1HG 2298 ATOM 861 . 2HG . MET A 2298 66 . -15.240 52.400 -49.310 1.00 0.00 ? ? ? ? ? . 66 MET A 2HG 2298 ATOM 862 . 1HE . MET A 2298 66 . -11.470 49.650 -49.230 1.00 0.00 ? ? ? ? ? . 66 MET A 1HE 2298 ATOM 863 . 2HE . MET A 2298 66 . -12.030 50.280 -47.660 1.00 0.00 ? ? ? ? ? . 66 MET A 2HE 2298 ATOM 864 . 3HE . MET A 2298 66 . -11.460 51.410 -48.920 1.00 0.00 ? ? ? ? ? . 66 MET A 3HE 2298 ATOM 865 . N . SER A 2298 67 . -17.340 53.290 -47.310 1.00 0.00 ? ? ? ? ? . 67 SER A N 2298 ATOM 866 . CA . SER A 2298 67 . -18.740 53.690 -47.350 1.00 0.00 ? ? ? ? ? . 67 SER A CA 2298 ATOM 867 . C . SER A 2298 67 . -19.520 52.820 -48.330 1.00 0.00 ? ? ? ? ? . 67 SER A C 2298 ATOM 868 . O . SER A 2298 67 . -18.920 52.110 -49.140 1.00 0.00 ? ? ? ? ? . 67 SER A O 2298 ATOM 869 . HN . SER A 2298 67 . -16.870 53.030 -48.180 1.00 0.00 ? ? ? ? ? . 67 SER A HN 2298 ATOM 870 . HA . SER A 2298 67 . -19.190 53.570 -46.360 1.00 0.00 ? ? ? ? ? . 67 SER A HA 2298 ATOM 871 . CB . SER A 2298 67 . -18.870 55.170 -47.740 1.00 0.00 ? ? ? ? ? . 67 SER A CB 2298 ATOM 872 . OG . SER A 2298 67 . -17.790 55.930 -47.220 1.00 0.00 ? ? ? ? ? . 67 SER A OG 2298 ATOM 873 . 1HB . SER A 2298 67 . -19.810 55.560 -47.350 1.00 0.00 ? ? ? ? ? . 67 SER A 1HB 2298 ATOM 874 . 2HB . SER A 2298 67 . -18.890 55.250 -48.830 1.00 0.00 ? ? ? ? ? . 67 SER A 2HB 2298 ATOM 875 . HG . SER A 2298 67 . -17.690 55.680 -46.320 1.00 0.00 ? ? ? ? ? . 67 SER A HG 2298 ATOM 876 . N . GLU A 2298 68 . -20.840 52.890 -48.250 1.00 0.00 ? ? ? ? ? . 68 GLU A N 2298 ATOM 877 . CA . GLU A 2298 68 . -21.700 52.030 -49.070 1.00 0.00 ? ? ? ? ? . 68 GLU A CA 2298 ATOM 878 . C . GLU A 2298 68 . -23.100 52.630 -49.180 1.00 0.00 ? ? ? ? ? . 68 GLU A C 2298 ATOM 879 . O . GLU A 2298 68 . -23.710 52.600 -50.250 1.00 0.00 ? ? ? ? ? . 68 GLU A O 2298 ATOM 880 . HN . GLU A 2298 68 . -21.270 53.550 -47.610 1.00 0.00 ? ? ? ? ? . 68 GLU A HN 2298 ATOM 881 . HA . GLU A 2298 68 . -21.290 51.940 -50.070 1.00 0.00 ? ? ? ? ? . 68 GLU A HA 2298 ATOM 882 . CB . GLU A 2298 68 . -21.780 50.630 -48.470 1.00 0.00 ? ? ? ? ? . 68 GLU A CB 2298 ATOM 883 . CG . GLU A 2298 68 . -20.570 49.760 -48.770 1.00 0.00 ? ? ? ? ? . 68 GLU A CG 2298 ATOM 884 . CD . GLU A 2298 68 . -20.850 48.280 -48.590 1.00 0.00 ? ? ? ? ? . 68 GLU A CD 2298 ATOM 885 . OE1 . GLU A 2298 68 . -21.730 47.750 -49.300 1.00 0.00 ? ? ? ? ? . 68 GLU A OE1 2298 ATOM 886 . OE2 . GLU A 2298 68 . -20.200 47.640 -47.730 1.00 0.00 ? ? ? ? ? . 68 GLU A OE2 2298 ATOM 887 . 1HB . GLU A 2298 68 . -22.680 50.130 -48.820 1.00 0.00 ? ? ? ? ? . 68 GLU A 1HB 2298 ATOM 888 . 2HB . GLU A 2298 68 . -21.910 50.700 -47.390 1.00 0.00 ? ? ? ? ? . 68 GLU A 2HB 2298 ATOM 889 . 1HG . GLU A 2298 68 . -19.740 50.050 -48.120 1.00 0.00 ? ? ? ? ? . 68 GLU A 1HG 2298 ATOM 890 . 2HG . GLU A 2298 68 . -20.230 49.940 -49.790 1.00 0.00 ? ? ? ? ? . 68 GLU A 2HG 2298 ATOM 891 . N . GLY A 2298 69 . -23.590 53.170 -48.070 1.00 0.00 ? ? ? ? ? . 69 GLY A N 2298 ATOM 892 . CA . GLY A 2298 69 . -24.930 53.750 -48.030 1.00 0.00 ? ? ? ? ? . 69 GLY A CA 2298 ATOM 893 . C . GLY A 2298 69 . -25.840 52.930 -47.120 1.00 0.00 ? ? ? ? ? . 69 GLY A C 2298 ATOM 894 . O . GLY A 2298 69 . -25.600 51.740 -46.900 1.00 0.00 ? ? ? ? ? . 69 GLY A O 2298 ATOM 895 . HN . GLY A 2298 69 . -23.020 53.180 -47.220 1.00 0.00 ? ? ? ? ? . 69 GLY A HN 2298 ATOM 896 . 1HA . GLY A 2298 69 . -24.890 54.760 -47.640 1.00 0.00 ? ? ? ? ? . 69 GLY A 1HA 2298 ATOM 897 . 2HA . GLY A 2298 69 . -25.370 53.740 -49.030 1.00 0.00 ? ? ? ? ? . 69 GLY A 2HA 2298 ATOM 898 . N . PHE A 2298 70 . -26.880 53.570 -46.600 1.00 0.00 ? ? ? ? ? . 70 PHE A N 2298 ATOM 899 . CA . PHE A 2298 70 . -27.860 52.880 -45.760 1.00 0.00 ? ? ? ? ? . 70 PHE A CA 2298 ATOM 900 . C . PHE A 2298 70 . -29.060 52.440 -46.590 1.00 0.00 ? ? ? ? ? . 70 PHE A C 2298 ATOM 901 . O . PHE A 2298 70 . -29.410 53.100 -47.580 1.00 0.00 ? ? ? ? ? . 70 PHE A O 2298 ATOM 902 . HN . PHE A 2298 70 . -27.000 54.560 -46.790 1.00 0.00 ? ? ? ? ? . 70 PHE A HN 2298 ATOM 903 . HA . PHE A 2298 70 . -27.420 51.990 -45.320 1.00 0.00 ? ? ? ? ? . 70 PHE A HA 2298 ATOM 904 . CB . PHE A 2298 70 . -28.320 53.790 -44.620 1.00 0.00 ? ? ? ? ? . 70 PHE A CB 2298 ATOM 905 . CG . PHE A 2298 70 . -27.700 53.460 -43.290 1.00 0.00 ? ? ? ? ? . 70 PHE A CG 2298 ATOM 906 . CD1 . PHE A 2298 70 . -28.360 52.650 -42.390 1.00 0.00 ? ? ? ? ? . 70 PHE A CD1 2298 ATOM 907 . CD2 . PHE A 2298 70 . -26.450 53.950 -42.960 1.00 0.00 ? ? ? ? ? . 70 PHE A CD2 2298 ATOM 908 . CE1 . PHE A 2298 70 . -27.790 52.350 -41.170 1.00 0.00 ? ? ? ? ? . 70 PHE A CE1 2298 ATOM 909 . CE2 . PHE A 2298 70 . -25.870 53.640 -41.740 1.00 0.00 ? ? ? ? ? . 70 PHE A CE2 2298 ATOM 910 . CZ . PHE A 2298 70 . -26.540 52.840 -40.840 1.00 0.00 ? ? ? ? ? . 70 PHE A CZ 2298 ATOM 911 . 1HB . PHE A 2298 70 . -29.400 53.750 -44.530 1.00 0.00 ? ? ? ? ? . 70 PHE A 1HB 2298 ATOM 912 . 2HB . PHE A 2298 70 . -28.100 54.830 -44.870 1.00 0.00 ? ? ? ? ? . 70 PHE A 2HB 2298 ATOM 913 . HD1 . PHE A 2298 70 . -29.340 52.260 -42.630 1.00 0.00 ? ? ? ? ? . 70 PHE A HD1 2298 ATOM 914 . HD2 . PHE A 2298 70 . -25.910 54.570 -43.650 1.00 0.00 ? ? ? ? ? . 70 PHE A HD2 2298 ATOM 915 . HE1 . PHE A 2298 70 . -28.320 51.720 -40.460 1.00 0.00 ? ? ? ? ? . 70 PHE A HE1 2298 ATOM 916 . HE2 . PHE A 2298 70 . -24.900 54.020 -41.480 1.00 0.00 ? ? ? ? ? . 70 PHE A HE2 2298 ATOM 917 . HZ . PHE A 2298 70 . -26.090 52.600 -39.890 1.00 0.00 ? ? ? ? ? . 70 PHE A HZ 2298 ATOM 918 . N . LYS A 2298 71 . -29.680 51.340 -46.190 1.00 0.00 ? ? ? ? ? . 71 LYS A N 2298 ATOM 919 . CA . LYS A 2298 71 . -30.630 50.640 -47.050 1.00 0.00 ? ? ? ? ? . 71 LYS A CA 2298 ATOM 920 . C . LYS A 2298 71 . -32.060 50.930 -46.630 1.00 0.00 ? ? ? ? ? . 71 LYS A C 2298 ATOM 921 . O . LYS A 2298 71 . -32.920 50.050 -46.680 1.00 0.00 ? ? ? ? ? . 71 LYS A O 2298 ATOM 922 . HN . LYS A 2298 71 . -29.490 50.980 -45.260 1.00 0.00 ? ? ? ? ? . 71 LYS A HN 2298 ATOM 923 . HA . LYS A 2298 71 . -30.510 50.960 -48.080 1.00 0.00 ? ? ? ? ? . 71 LYS A HA 2298 ATOM 924 . CB . LYS A 2298 71 . -30.370 49.130 -47.010 1.00 0.00 ? ? ? ? ? . 71 LYS A CB 2298 ATOM 925 . CG . LYS A 2298 71 . -30.530 48.510 -45.630 1.00 0.00 ? ? ? ? ? . 71 LYS A CG 2298 ATOM 926 . CD . LYS A 2298 71 . -30.030 47.070 -45.610 1.00 0.00 ? ? ? ? ? . 71 LYS A CD 2298 ATOM 927 . CE . LYS A 2298 71 . -30.080 46.490 -44.210 1.00 0.00 ? ? ? ? ? . 71 LYS A CE 2298 ATOM 928 . NZ . LYS A 2298 71 . -29.120 45.370 -44.040 1.00 0.00 ? ? ? ? ? . 71 LYS A NZ 2298 ATOM 929 . 1HB . LYS A 2298 71 . -29.360 48.920 -47.390 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HB 2298 ATOM 930 . 2HB . LYS A 2298 71 . -31.030 48.620 -47.710 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HB 2298 ATOM 931 . 1HG . LYS A 2298 71 . -31.580 48.540 -45.340 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HG 2298 ATOM 932 . 2HG . LYS A 2298 71 . -29.970 49.100 -44.900 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HG 2298 ATOM 933 . 1HD . LYS A 2298 71 . -29.010 47.030 -45.990 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HD 2298 ATOM 934 . 2HD . LYS A 2298 71 . -30.650 46.470 -46.280 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HD 2298 ATOM 935 . 1HE . LYS A 2298 71 . -31.090 46.140 -43.990 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HE 2298 ATOM 936 . 2HE . LYS A 2298 71 . -29.850 47.270 -43.480 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HE 2298 ATOM 937 . 1HZ . LYS A 2298 71 . -29.180 45.000 -43.090 1.00 0.00 ? ? ? ? ? . 71 LYS A 1HZ 2298 ATOM 938 . 2HZ . LYS A 2298 71 . -28.170 45.700 -44.210 1.00 0.00 ? ? ? ? ? . 71 LYS A 2HZ 2298 ATOM 939 . 3HZ . LYS A 2298 71 . -29.350 44.620 -44.700 1.00 0.00 ? ? ? ? ? . 71 LYS A 3HZ 2298 ATOM 940 . N . PHE A 2298 72 . -32.310 52.170 -46.210 1.00 0.00 ? ? ? ? ? . 72 PHE A N 2298 ATOM 941 . CA . PHE A 2298 72 . -33.640 52.590 -45.790 1.00 0.00 ? ? ? ? ? . 72 PHE A CA 2298 ATOM 942 . C . PHE A 2298 72 . -34.530 52.830 -47.010 1.00 0.00 ? ? ? ? ? . 72 PHE A C 2298 ATOM 943 . O . PHE A 2298 72 . -34.040 53.160 -48.080 1.00 0.00 ? ? ? ? ? . 72 PHE A O 2298 ATOM 944 . HN . PHE A 2298 72 . -31.540 52.840 -46.180 1.00 0.00 ? ? ? ? ? . 72 PHE A HN 2298 ATOM 945 . HA . PHE A 2298 72 . -34.100 51.810 -45.190 1.00 0.00 ? ? ? ? ? . 72 PHE A HA 2298 ATOM 946 . CB . PHE A 2298 72 . -33.560 53.860 -44.940 1.00 0.00 ? ? ? ? ? . 72 PHE A CB 2298 ATOM 947 . CG . PHE A 2298 72 . -32.620 53.750 -43.770 1.00 0.00 ? ? ? ? ? . 72 PHE A CG 2298 ATOM 948 . CD1 . PHE A 2298 72 . -32.650 52.650 -42.940 1.00 0.00 ? ? ? ? ? . 72 PHE A CD1 2298 ATOM 949 . CD2 . PHE A 2298 72 . -31.690 54.740 -43.520 1.00 0.00 ? ? ? ? ? . 72 PHE A CD2 2298 ATOM 950 . CE1 . PHE A 2298 72 . -31.790 52.540 -41.870 1.00 0.00 ? ? ? ? ? . 72 PHE A CE1 2298 ATOM 951 . CE2 . PHE A 2298 72 . -30.820 54.640 -42.450 1.00 0.00 ? ? ? ? ? . 72 PHE A CE2 2298 ATOM 952 . CZ . PHE A 2298 72 . -30.870 53.550 -41.620 1.00 0.00 ? ? ? ? ? . 72 PHE A CZ 2298 ATOM 953 . 1HB . PHE A 2298 72 . -34.560 54.110 -44.580 1.00 0.00 ? ? ? ? ? . 72 PHE A 1HB 2298 ATOM 954 . 2HB . PHE A 2298 72 . -33.270 54.700 -45.570 1.00 0.00 ? ? ? ? ? . 72 PHE A 2HB 2298 ATOM 955 . HD1 . PHE A 2298 72 . -33.370 51.850 -43.120 1.00 0.00 ? ? ? ? ? . 72 PHE A HD1 2298 ATOM 956 . HD2 . PHE A 2298 72 . -31.640 55.610 -44.160 1.00 0.00 ? ? ? ? ? . 72 PHE A HD2 2298 ATOM 957 . HE1 . PHE A 2298 72 . -31.830 51.680 -41.220 1.00 0.00 ? ? ? ? ? . 72 PHE A HE1 2298 ATOM 958 . HE2 . PHE A 2298 72 . -30.110 55.430 -42.260 1.00 0.00 ? ? ? ? ? . 72 PHE A HE2 2298 ATOM 959 . HZ . PHE A 2298 72 . -30.190 53.470 -40.780 1.00 0.00 ? ? ? ? ? . 72 PHE A HZ 2298 ATOM 960 . N . SER A 2298 73 . -35.830 52.650 -46.820 1.00 0.00 ? ? ? ? ? . 73 SER A N 2298 ATOM 961 . CA . SER A 2298 73 . -36.810 53.140 -47.790 1.00 0.00 ? ? ? ? ? . 73 SER A CA 2298 ATOM 962 . C . SER A 2298 73 . -36.730 54.650 -47.920 1.00 0.00 ? ? ? ? ? . 73 SER A C 2298 ATOM 963 . O . SER A 2298 73 . -36.120 55.320 -47.080 1.00 0.00 ? ? ? ? ? . 73 SER A O 2298 ATOM 964 . HN . SER A 2298 73 . -36.160 52.170 -45.980 1.00 0.00 ? ? ? ? ? . 73 SER A HN 2298 ATOM 965 . HA . SER A 2298 73 . -36.620 52.700 -48.770 1.00 0.00 ? ? ? ? ? . 73 SER A HA 2298 ATOM 966 . CB . SER A 2298 73 . -38.230 52.720 -47.370 1.00 0.00 ? ? ? ? ? . 73 SER A CB 2298 ATOM 967 . OG . SER A 2298 73 . -38.960 52.230 -48.480 1.00 0.00 ? ? ? ? ? . 73 SER A OG 2298 ATOM 968 . 1HB . SER A 2298 73 . -38.750 53.580 -46.940 1.00 0.00 ? ? ? ? ? . 73 SER A 1HB 2298 ATOM 969 . 2HB . SER A 2298 73 . -38.160 51.950 -46.600 1.00 0.00 ? ? ? ? ? . 73 SER A 2HB 2298 ATOM 970 . HG . SER A 2298 73 . -39.330 51.400 -48.220 1.00 0.00 ? ? ? ? ? . 73 SER A HG 2298 ATOM 971 . N . LYS A 2298 74 . -37.350 55.190 -48.970 1.00 0.00 ? ? ? ? ? . 74 LYS A N 2298 ATOM 972 . CA . LYS A 2298 74 . -37.510 56.630 -49.110 1.00 0.00 ? ? ? ? ? . 74 LYS A CA 2298 ATOM 973 . C . LYS A 2298 74 . -38.630 56.950 -50.100 1.00 0.00 ? ? ? ? ? . 74 LYS A C 2298 ATOM 974 . O . LYS A 2298 74 . -38.640 56.430 -51.210 1.00 0.00 ? ? ? ? ? . 74 LYS A O 2298 ATOM 975 . HN . LYS A 2298 74 . -37.720 54.570 -49.690 1.00 0.00 ? ? ? ? ? . 74 LYS A HN 2298 ATOM 976 . HA . LYS A 2298 74 . -37.770 57.070 -48.150 1.00 0.00 ? ? ? ? ? . 74 LYS A HA 2298 ATOM 977 . CB . LYS A 2298 74 . -36.200 57.260 -49.580 1.00 0.00 ? ? ? ? ? . 74 LYS A CB 2298 ATOM 978 . CG . LYS A 2298 74 . -35.210 56.280 -50.180 1.00 0.00 ? ? ? ? ? . 74 LYS A CG 2298 ATOM 979 . CD . LYS A 2298 74 . -33.780 56.760 -50.010 1.00 0.00 ? ? ? ? ? . 74 LYS A CD 2298 ATOM 980 . CE . LYS A 2298 74 . -32.800 55.600 -49.940 1.00 0.00 ? ? ? ? ? . 74 LYS A CE 2298 ATOM 981 . NZ . LYS A 2298 74 . -31.490 55.930 -50.560 1.00 0.00 ? ? ? ? ? . 74 LYS A NZ 2298 ATOM 982 . 1HB . LYS A 2298 74 . -35.730 57.790 -48.750 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HB 2298 ATOM 983 . 2HB . LYS A 2298 74 . -36.410 58.050 -50.310 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HB 2298 ATOM 984 . 1HG . LYS A 2298 74 . -35.420 56.140 -51.240 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HG 2298 ATOM 985 . 2HG . LYS A 2298 74 . -35.320 55.310 -49.690 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HG 2298 ATOM 986 . 1HD . LYS A 2298 74 . -33.700 57.360 -49.110 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HD 2298 ATOM 987 . 2HD . LYS A 2298 74 . -33.510 57.410 -50.860 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HD 2298 ATOM 988 . 1HE . LYS A 2298 74 . -33.230 54.730 -50.440 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HE 2298 ATOM 989 . 2HE . LYS A 2298 74 . -32.650 55.320 -48.890 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HE 2298 ATOM 990 . 1HZ . LYS A 2298 74 . -30.870 55.130 -50.490 1.00 0.00 ? ? ? ? ? . 74 LYS A 1HZ 2298 ATOM 991 . 2HZ . LYS A 2298 74 . -31.080 56.730 -50.070 1.00 0.00 ? ? ? ? ? . 74 LYS A 2HZ 2298 ATOM 992 . 3HZ . LYS A 2298 74 . -31.630 56.170 -51.540 1.00 0.00 ? ? ? ? ? . 74 LYS A 3HZ 2298 ATOM 993 . N . PRO A 2298 75 . -39.550 57.800 -49.680 1.00 0.00 ? ? ? ? ? . 75 PRO A N 2298 ATOM 994 . CA . PRO A 2298 75 . -40.670 58.200 -50.530 1.00 0.00 ? ? ? ? ? . 75 PRO A CA 2298 ATOM 995 . C . PRO A 2298 75 . -40.160 59.030 -51.710 1.00 0.00 ? ? ? ? ? . 75 PRO A C 2298 ATOM 996 . O . PRO A 2298 75 . -38.990 59.380 -51.770 1.00 0.00 ? ? ? ? ? . 75 PRO A O 2298 ATOM 997 . HA . PRO A 2298 75 . -41.170 57.320 -50.920 1.00 0.00 ? ? ? ? ? . 75 PRO A HA 2298 ATOM 998 . CB . PRO A 2298 75 . -41.650 58.970 -49.640 1.00 0.00 ? ? ? ? ? . 75 PRO A CB 2298 ATOM 999 . CG . PRO A 2298 75 . -40.950 59.110 -48.330 1.00 0.00 ? ? ? ? ? . 75 PRO A CG 2298 ATOM 1000 . CD . PRO A 2298 75 . -39.670 58.330 -48.350 1.00 0.00 ? ? ? ? ? . 75 PRO A CD 2298 ATOM 1001 . 1HB . PRO A 2298 75 . -42.560 58.370 -49.500 1.00 0.00 ? ? ? ? ? . 75 PRO A 1HB 2298 ATOM 1002 . 2HB . PRO A 2298 75 . -41.840 59.950 -50.070 1.00 0.00 ? ? ? ? ? . 75 PRO A 2HB 2298 ATOM 1003 . 1HG . PRO A 2298 75 . -41.600 58.740 -47.530 1.00 0.00 ? ? ? ? ? . 75 PRO A 1HG 2298 ATOM 1004 . 2HG . PRO A 2298 75 . -40.730 60.170 -48.150 1.00 0.00 ? ? ? ? ? . 75 PRO A 2HG 2298 ATOM 1005 . 1HD . PRO A 2298 75 . -39.740 57.510 -47.630 1.00 0.00 ? ? ? ? ? . 75 PRO A 1HD 2298 ATOM 1006 . 2HD . PRO A 2298 75 . -38.830 59.000 -48.150 1.00 0.00 ? ? ? ? ? . 75 PRO A 2HD 2298 ATOM 1007 . N . ILE A 2298 76 . -41.060 59.320 -52.640 1.00 0.00 ? ? ? ? ? . 76 ILE A N 2298 ATOM 1008 . CA . ILE A 2298 76 . -40.720 60.140 -53.800 1.00 0.00 ? ? ? ? ? . 76 ILE A CA 2298 ATOM 1009 . C . ILE A 2298 76 . -41.590 61.400 -53.830 1.00 0.00 ? ? ? ? ? . 76 ILE A C 2298 ATOM 1010 . O . ILE A 2298 76 . -42.320 61.680 -52.890 1.00 0.00 ? ? ? ? ? . 76 ILE A O 2298 ATOM 1011 . HN . ILE A 2298 76 . -42.020 58.970 -52.540 1.00 0.00 ? ? ? ? ? . 76 ILE A HN 2298 ATOM 1012 . HA . ILE A 2298 76 . -39.680 60.450 -53.740 1.00 0.00 ? ? ? ? ? . 76 ILE A HA 2298 ATOM 1013 . CB . ILE A 2298 76 . -40.910 59.370 -55.110 1.00 0.00 ? ? ? ? ? . 76 ILE A CB 2298 ATOM 1014 . CG1 . ILE A 2298 76 . -42.050 58.350 -54.980 1.00 0.00 ? ? ? ? ? . 76 ILE A CG1 2298 ATOM 1015 . CG2 . ILE A 2298 76 . -39.620 58.670 -55.510 1.00 0.00 ? ? ? ? ? . 76 ILE A CG2 2298 ATOM 1016 . CD1 . ILE A 2298 76 . -42.420 57.670 -56.280 1.00 0.00 ? ? ? ? ? . 76 ILE A CD1 2298 ATOM 1017 . HB . ILE A 2298 76 . -41.140 60.060 -55.920 1.00 0.00 ? ? ? ? ? . 76 ILE A HB 2298 ATOM 1018 . 1HG1 . ILE A 2298 76 . -42.930 58.840 -54.560 1.00 0.00 ? ? ? ? ? . 76 ILE A 1HG1 2298 ATOM 1019 . 2HG1 . ILE A 2298 76 . -41.770 57.590 -54.240 1.00 0.00 ? ? ? ? ? . 76 ILE A 2HG1 2298 ATOM 1020 . 1HG2 . ILE A 2298 76 . -38.820 59.420 -55.600 1.00 0.00 ? ? ? ? ? . 76 ILE A 1HG2 2298 ATOM 1021 . 2HG2 . ILE A 2298 76 . -39.750 58.170 -56.470 1.00 0.00 ? ? ? ? ? . 76 ILE A 2HG2 2298 ATOM 1022 . 3HG2 . ILE A 2298 76 . -39.350 57.940 -54.750 1.00 0.00 ? ? ? ? ? . 76 ILE A 3HG2 2298 ATOM 1023 . 1HD1 . ILE A 2298 76 . -43.230 56.970 -56.100 1.00 0.00 ? ? ? ? ? . 76 ILE A 1HD1 2298 ATOM 1024 . 2HD1 . ILE A 2298 76 . -41.550 57.140 -56.670 1.00 0.00 ? ? ? ? ? . 76 ILE A 2HD1 2298 ATOM 1025 . 3HD1 . ILE A 2298 76 . -42.740 58.420 -57.000 1.00 0.00 ? ? ? ? ? . 76 ILE A 3HD1 2298 ATOM 1026 . N . GLY A 2298 77 . -41.490 62.150 -54.930 1.00 0.00 ? ? ? ? ? . 77 GLY A N 2298 ATOM 1027 . CA . GLY A 2298 77 . -42.330 63.320 -55.130 1.00 0.00 ? ? ? ? ? . 77 GLY A CA 2298 ATOM 1028 . C . GLY A 2298 77 . -42.920 63.330 -56.540 1.00 0.00 ? ? ? ? ? . 77 GLY A C 2298 ATOM 1029 . O . GLY A 2298 77 . -42.370 62.700 -57.450 1.00 0.00 ? ? ? ? ? . 77 GLY A O 2298 ATOM 1030 . HN . GLY A 2298 77 . -40.820 61.890 -55.650 1.00 0.00 ? ? ? ? ? . 77 GLY A HN 2298 ATOM 1031 . 1HA . GLY A 2298 77 . -43.150 63.320 -54.420 1.00 0.00 ? ? ? ? ? . 77 GLY A 1HA 2298 ATOM 1032 . 2HA . GLY A 2298 77 . -41.730 64.230 -55.020 1.00 0.00 ? ? ? ? ? . 77 GLY A 2HA 2298 ATOM 1033 . N . ASP A 2298 78 . -44.040 64.030 -56.700 1.00 0.00 ? ? ? ? ? . 78 ASP A N 2298 ATOM 1034 . CA . ASP A 2298 78 . -44.730 64.070 -57.980 1.00 0.00 ? ? ? ? ? . 78 ASP A CA 2298 ATOM 1035 . C . ASP A 2298 78 . -43.880 64.760 -59.030 1.00 0.00 ? ? ? ? ? . 78 ASP A C 2298 ATOM 1036 . O . ASP A 2298 78 . -43.680 65.980 -58.980 1.00 0.00 ? ? ? ? ? . 78 ASP A O 2298 ATOM 1037 . HN . ASP A 2298 78 . -44.410 64.550 -55.910 1.00 0.00 ? ? ? ? ? . 78 ASP A HN 2298 ATOM 1038 . HA . ASP A 2298 78 . -44.940 63.060 -58.320 1.00 0.00 ? ? ? ? ? . 78 ASP A HA 2298 ATOM 1039 . CB . ASP A 2298 78 . -46.080 64.790 -57.830 1.00 0.00 ? ? ? ? ? . 78 ASP A CB 2298 ATOM 1040 . CG . ASP A 2298 78 . -47.060 64.130 -58.760 1.00 0.00 ? ? ? ? ? . 78 ASP A CG 2298 ATOM 1041 . OD1 . ASP A 2298 78 . -48.230 63.940 -58.360 1.00 0.00 ? ? ? ? ? . 78 ASP A OD1 2298 ATOM 1042 . OD2 . ASP A 2298 78 . -46.670 63.790 -59.900 1.00 0.00 ? ? ? ? ? . 78 ASP A OD2 2298 ATOM 1043 . 1HB . ASP A 2298 78 . -45.960 65.840 -58.120 1.00 0.00 ? ? ? ? ? . 78 ASP A 1HB 2298 ATOM 1044 . 2HB . ASP A 2298 78 . -46.430 64.700 -56.810 1.00 0.00 ? ? ? ? ? . 78 ASP A 2HB 2298 ATOM 1045 . N . PHE A 2298 79 . -43.380 63.980 -59.990 1.00 0.00 ? ? ? ? ? . 79 PHE A N 2298 ATOM 1046 . CA . PHE A 2298 79 . -42.540 64.520 -61.060 1.00 0.00 ? ? ? ? ? . 79 PHE A CA 2298 ATOM 1047 . C . PHE A 2298 79 . -42.630 63.630 -62.290 1.00 0.00 ? ? ? ? ? . 79 PHE A C 2298 ATOM 1048 . O . PHE A 2298 79 . -42.700 62.410 -62.190 1.00 0.00 ? ? ? ? ? . 79 PHE A O 2298 ATOM 1049 . HN . PHE A 2298 79 . -43.580 62.980 -59.970 1.00 0.00 ? ? ? ? ? . 79 PHE A HN 2298 ATOM 1050 . HA . PHE A 2298 79 . -42.890 65.520 -61.330 1.00 0.00 ? ? ? ? ? . 79 PHE A HA 2298 ATOM 1051 . CB . PHE A 2298 79 . -41.090 64.640 -60.590 1.00 0.00 ? ? ? ? ? . 79 PHE A CB 2298 ATOM 1052 . CG . PHE A 2298 79 . -40.720 66.010 -60.110 1.00 0.00 ? ? ? ? ? . 79 PHE A CG 2298 ATOM 1053 . CD1 . PHE A 2298 79 . -40.360 66.210 -58.780 1.00 0.00 ? ? ? ? ? . 79 PHE A CD1 2298 ATOM 1054 . CD2 . PHE A 2298 79 . -40.720 67.090 -60.970 1.00 0.00 ? ? ? ? ? . 79 PHE A CD2 2298 ATOM 1055 . CE1 . PHE A 2298 79 . -40.020 67.480 -58.340 1.00 0.00 ? ? ? ? ? . 79 PHE A CE1 2298 ATOM 1056 . CE2 . PHE A 2298 79 . -40.380 68.350 -60.520 1.00 0.00 ? ? ? ? ? . 79 PHE A CE2 2298 ATOM 1057 . CZ . PHE A 2298 79 . -40.030 68.550 -59.210 1.00 0.00 ? ? ? ? ? . 79 PHE A CZ 2298 ATOM 1058 . 1HB . PHE A 2298 79 . -40.420 64.350 -61.410 1.00 0.00 ? ? ? ? ? . 79 PHE A 1HB 2298 ATOM 1059 . 2HB . PHE A 2298 79 . -40.900 63.910 -59.810 1.00 0.00 ? ? ? ? ? . 79 PHE A 2HB 2298 ATOM 1060 . HD1 . PHE A 2298 79 . -40.350 65.390 -58.090 1.00 0.00 ? ? ? ? ? . 79 PHE A HD1 2298 ATOM 1061 . HD2 . PHE A 2298 79 . -41.000 66.950 -62.000 1.00 0.00 ? ? ? ? ? . 79 PHE A HD2 2298 ATOM 1062 . HE1 . PHE A 2298 79 . -39.740 67.620 -57.300 1.00 0.00 ? ? ? ? ? . 79 PHE A HE1 2298 ATOM 1063 . HE2 . PHE A 2298 79 . -40.390 69.190 -61.200 1.00 0.00 ? ? ? ? ? . 79 PHE A HE2 2298 ATOM 1064 . HZ . PHE A 2298 79 . -39.760 69.530 -58.860 1.00 0.00 ? ? ? ? ? . 79 PHE A HZ 2298 ATOM 1065 . N . LYS A 2298 80 . -42.620 64.260 -63.470 1.00 0.00 ? ? ? ? ? . 80 LYS A N 2298 ATOM 1066 . CA . LYS A 2298 80 . -42.690 63.530 -64.730 1.00 0.00 ? ? ? ? ? . 80 LYS A CA 2298 ATOM 1067 . C . LYS A 2298 80 . -41.550 63.950 -65.650 1.00 0.00 ? ? ? ? ? . 80 LYS A C 2298 ATOM 1068 . O . LYS A 2298 80 . -40.610 64.610 -65.220 1.00 0.00 ? ? ? ? ? . 80 LYS A O 2298 ATOM 1069 . HN . LYS A 2298 80 . -42.560 65.280 -63.480 1.00 0.00 ? ? ? ? ? . 80 LYS A HN 2298 ATOM 1070 . HA . LYS A 2298 80 . -42.600 62.460 -64.540 1.00 0.00 ? ? ? ? ? . 80 LYS A HA 2298 ATOM 1071 . CB . LYS A 2298 80 . -44.040 63.780 -65.410 1.00 0.00 ? ? ? ? ? . 80 LYS A CB 2298 ATOM 1072 . CG . LYS A 2298 80 . -45.240 63.330 -64.600 1.00 0.00 ? ? ? ? ? . 80 LYS A CG 2298 ATOM 1073 . CD . LYS A 2298 80 . -45.980 64.510 -64.000 1.00 0.00 ? ? ? ? ? . 80 LYS A CD 2298 ATOM 1074 . CE . LYS A 2298 80 . -46.820 64.080 -62.810 1.00 0.00 ? ? ? ? ? . 80 LYS A CE 2298 ATOM 1075 . NZ . LYS A 2298 80 . -48.240 63.850 -63.190 1.00 0.00 ? ? ? ? ? . 80 LYS A NZ 2298 ATOM 1076 . 1HB . LYS A 2298 80 . -44.050 63.290 -66.390 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HB 2298 ATOM 1077 . 2HB . LYS A 2298 80 . -44.140 64.840 -65.640 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HB 2298 ATOM 1078 . 1HG . LYS A 2298 80 . -44.910 62.660 -63.810 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HG 2298 ATOM 1079 . 2HG . LYS A 2298 80 . -45.920 62.760 -65.250 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HG 2298 ATOM 1080 . 1HD . LYS A 2298 80 . -46.620 64.960 -64.750 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HD 2298 ATOM 1081 . 2HD . LYS A 2298 80 . -45.260 65.260 -63.680 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HD 2298 ATOM 1082 . 1HE . LYS A 2298 80 . -46.780 64.850 -62.030 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HE 2298 ATOM 1083 . 2HE . LYS A 2298 80 . -46.410 63.170 -62.380 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HE 2298 ATOM 1084 . 1HZ . LYS A 2298 80 . -48.780 63.560 -62.370 1.00 0.00 ? ? ? ? ? . 80 LYS A 1HZ 2298 ATOM 1085 . 2HZ . LYS A 2298 80 . -48.290 63.110 -63.900 1.00 0.00 ? ? ? ? ? . 80 LYS A 2HZ 2298 ATOM 1086 . 3HZ . LYS A 2298 80 . -48.640 64.710 -63.570 1.00 0.00 ? ? ? ? ? . 80 LYS A 3HZ 2298 ATOM 1087 . N . PHE A 2298 81 . -41.650 63.560 -66.920 1.00 0.00 ? ? ? ? ? . 81 PHE A N 2298 ATOM 1088 . CA . PHE A 2298 81 . -40.640 63.920 -67.910 1.00 0.00 ? ? ? ? ? . 81 PHE A CA 2298 ATOM 1089 . C . PHE A 2298 81 . -40.990 65.260 -68.560 1.00 0.00 ? ? ? ? ? . 81 PHE A C 2298 ATOM 1090 . O . PHE A 2298 81 . -42.060 65.810 -68.320 1.00 0.00 ? ? ? ? ? . 81 PHE A O 2298 ATOM 1091 . HN . PHE A 2298 81 . -42.450 62.990 -67.200 1.00 0.00 ? ? ? ? ? . 81 PHE A HN 2298 ATOM 1092 . HA . PHE A 2298 81 . -39.670 64.020 -67.430 1.00 0.00 ? ? ? ? ? . 81 PHE A HA 2298 ATOM 1093 . CB . PHE A 2298 81 . -40.530 62.830 -68.980 1.00 0.00 ? ? ? ? ? . 81 PHE A CB 2298 ATOM 1094 . CG . PHE A 2298 81 . -39.310 62.950 -69.840 1.00 0.00 ? ? ? ? ? . 81 PHE A CG 2298 ATOM 1095 . CD1 . PHE A 2298 81 . -39.420 63.030 -71.220 1.00 0.00 ? ? ? ? ? . 81 PHE A CD1 2298 ATOM 1096 . CD2 . PHE A 2298 81 . -38.040 62.990 -69.280 1.00 0.00 ? ? ? ? ? . 81 PHE A CD2 2298 ATOM 1097 . CE1 . PHE A 2298 81 . -38.300 63.150 -72.010 1.00 0.00 ? ? ? ? ? . 81 PHE A CE1 2298 ATOM 1098 . CE2 . PHE A 2298 81 . -36.920 63.100 -70.070 1.00 0.00 ? ? ? ? ? . 81 PHE A CE2 2298 ATOM 1099 . CZ . PHE A 2298 81 . -37.040 63.180 -71.440 1.00 0.00 ? ? ? ? ? . 81 PHE A CZ 2298 ATOM 1100 . 1HB . PHE A 2298 81 . -41.420 62.840 -69.600 1.00 0.00 ? ? ? ? ? . 81 PHE A 1HB 2298 ATOM 1101 . 2HB . PHE A 2298 81 . -40.540 61.850 -68.500 1.00 0.00 ? ? ? ? ? . 81 PHE A 2HB 2298 ATOM 1102 . HD1 . PHE A 2298 81 . -40.400 63.010 -71.680 1.00 0.00 ? ? ? ? ? . 81 PHE A HD1 2298 ATOM 1103 . HD2 . PHE A 2298 81 . -37.930 62.920 -68.210 1.00 0.00 ? ? ? ? ? . 81 PHE A HD2 2298 ATOM 1104 . HE1 . PHE A 2298 81 . -38.400 63.210 -73.090 1.00 0.00 ? ? ? ? ? . 81 PHE A HE1 2298 ATOM 1105 . HE2 . PHE A 2298 81 . -35.940 63.130 -69.620 1.00 0.00 ? ? ? ? ? . 81 PHE A HE2 2298 ATOM 1106 . HZ . PHE A 2298 81 . -36.160 63.270 -72.060 1.00 0.00 ? ? ? ? ? . 81 PHE A HZ 2298 ATOM 1107 . N . GLY A 2298 82 . -40.070 65.770 -69.370 1.00 0.00 ? ? ? ? ? . 82 GLY A N 2298 ATOM 1108 . CA . GLY A 2298 82 . -40.190 67.110 -69.920 1.00 0.00 ? ? ? ? ? . 82 GLY A CA 2298 ATOM 1109 . C . GLY A 2298 82 . -41.380 67.190 -70.870 1.00 0.00 ? ? ? ? ? . 82 GLY A C 2298 ATOM 1110 . O . GLY A 2298 82 . -42.260 68.040 -70.710 1.00 0.00 ? ? ? ? ? . 82 GLY A O 2298 ATOM 1111 . HN . GLY A 2298 82 . -39.260 65.200 -69.620 1.00 0.00 ? ? ? ? ? . 82 GLY A HN 2298 ATOM 1112 . 1HA . GLY A 2298 82 . -40.360 67.830 -69.110 1.00 0.00 ? ? ? ? ? . 82 GLY A 1HA 2298 ATOM 1113 . 2HA . GLY A 2298 82 . -39.290 67.370 -70.470 1.00 0.00 ? ? ? ? ? . 82 GLY A 2HA 2298 ATOM 1114 . N . VAL A 2298 83 . -41.390 66.310 -71.870 1.00 0.00 ? ? ? ? ? . 83 VAL A N 2298 ATOM 1115 . CA . VAL A 2298 83 . -42.400 66.360 -72.920 1.00 0.00 ? ? ? ? ? . 83 VAL A CA 2298 ATOM 1116 . C . VAL A 2298 83 . -43.790 66.140 -72.340 1.00 0.00 ? ? ? ? ? . 83 VAL A C 2298 ATOM 1117 . O . VAL A 2298 83 . -44.250 65.010 -72.240 1.00 0.00 ? ? ? ? ? . 83 VAL A O 2298 ATOM 1118 . HN . VAL A 2298 83 . -40.680 65.590 -71.900 1.00 0.00 ? ? ? ? ? . 83 VAL A HN 2298 ATOM 1119 . HA . VAL A 2298 83 . -42.380 67.340 -73.400 1.00 0.00 ? ? ? ? ? . 83 VAL A HA 2298 ATOM 1120 . CB . VAL A 2298 83 . -42.130 65.300 -74.010 1.00 0.00 ? ? ? ? ? . 83 VAL A CB 2298 ATOM 1121 . CG1 . VAL A 2298 83 . -43.290 65.240 -74.990 1.00 0.00 ? ? ? ? ? . 83 VAL A CG1 2298 ATOM 1122 . CG2 . VAL A 2298 83 . -40.830 65.600 -74.730 1.00 0.00 ? ? ? ? ? . 83 VAL A CG2 2298 ATOM 1123 . HB . VAL A 2298 83 . -42.000 64.320 -73.540 1.00 0.00 ? ? ? ? ? . 83 VAL A HB 2298 ATOM 1124 . 1HG1 . VAL A 2298 83 . -43.080 64.490 -75.750 1.00 0.00 ? ? ? ? ? . 83 VAL A 1HG1 2298 ATOM 1125 . 2HG1 . VAL A 2298 83 . -44.210 64.980 -74.460 1.00 0.00 ? ? ? ? ? . 83 VAL A 2HG1 2298 ATOM 1126 . 3HG1 . VAL A 2298 83 . -43.410 66.220 -75.470 1.00 0.00 ? ? ? ? ? . 83 VAL A 3HG1 2298 ATOM 1127 . 1HG2 . VAL A 2298 83 . -40.660 64.840 -75.500 1.00 0.00 ? ? ? ? ? . 83 VAL A 1HG2 2298 ATOM 1128 . 2HG2 . VAL A 2298 83 . -40.000 65.590 -74.020 1.00 0.00 ? ? ? ? ? . 83 VAL A 2HG2 2298 ATOM 1129 . 3HG2 . VAL A 2298 83 . -40.890 66.580 -75.210 1.00 0.00 ? ? ? ? ? . 83 VAL A 3HG2 2298 ATOM 1130 . N . SER A 2298 84 . -44.450 67.240 -71.970 1.00 0.00 ? ? ? ? ? . 84 SER A N 2298 ATOM 1131 . CA . SER A 2298 84 . -45.810 67.170 -71.470 1.00 0.00 ? ? ? ? ? . 84 SER A CA 2298 ATOM 1132 . C . SER A 2298 84 . -46.810 67.460 -72.590 1.00 0.00 ? ? ? ? ? . 84 SER A C 2298 ATOM 1133 . O . SER A 2298 84 . -46.410 67.730 -73.720 1.00 0.00 ? ? ? ? ? . 84 SER A O 2298 ATOM 1134 . HN . SER A 2298 84 . -43.980 68.140 -72.030 1.00 0.00 ? ? ? ? ? . 84 SER A HN 2298 ATOM 1135 . HA . SER A 2298 84 . -46.030 66.180 -71.080 1.00 0.00 ? ? ? ? ? . 84 SER A HA 2298 ATOM 1136 . CB . SER A 2298 84 . -46.010 68.170 -70.320 1.00 0.00 ? ? ? ? ? . 84 SER A CB 2298 ATOM 1137 . OG . SER A 2298 84 . -45.420 67.690 -69.120 1.00 0.00 ? ? ? ? ? . 84 SER A OG 2298 ATOM 1138 . 1HB . SER A 2298 84 . -47.080 68.330 -70.150 1.00 0.00 ? ? ? ? ? . 84 SER A 1HB 2298 ATOM 1139 . 2HB . SER A 2298 84 . -45.570 69.130 -70.590 1.00 0.00 ? ? ? ? ? . 84 SER A 2HB 2298 ATOM 1140 . HG . SER A 2298 84 . -45.100 68.440 -68.660 1.00 0.00 ? ? ? ? ? . 84 SER A HG 2298 ATOM 1141 . N . SER A 2298 85 . -48.100 67.410 -72.260 1.00 0.00 ? ? ? ? ? . 85 SER A N 2298 ATOM 1142 . CA . SER A 2298 85 . -49.140 67.770 -73.210 1.00 0.00 ? ? ? ? ? . 85 SER A CA 2298 ATOM 1143 . C . SER A 2298 85 . -49.760 69.110 -72.840 1.00 0.00 ? ? ? ? ? . 85 SER A C 2298 ATOM 1144 . O . SER A 2298 85 . -49.790 69.480 -71.670 1.00 0.00 ? ? ? ? ? . 85 SER A O 2298 ATOM 1145 . HN . SER A 2298 85 . -48.360 67.100 -71.320 1.00 0.00 ? ? ? ? ? . 85 SER A HN 2298 ATOM 1146 . HA . SER A 2298 85 . -48.730 67.850 -74.210 1.00 0.00 ? ? ? ? ? . 85 SER A HA 2298 ATOM 1147 . CB . SER A 2298 85 . -50.230 66.690 -73.240 1.00 0.00 ? ? ? ? ? . 85 SER A CB 2298 ATOM 1148 . OG . SER A 2298 85 . -50.650 66.420 -74.570 1.00 0.00 ? ? ? ? ? . 85 SER A OG 2298 ATOM 1149 . 1HB . SER A 2298 85 . -51.080 67.010 -72.650 1.00 0.00 ? ? ? ? ? . 85 SER A 1HB 2298 ATOM 1150 . 2HB . SER A 2298 85 . -49.840 65.770 -72.790 1.00 0.00 ? ? ? ? ? . 85 SER A 2HB 2298 ATOM 1151 . HG . SER A 2298 85 . -50.030 65.810 -74.930 1.00 0.00 ? ? ? ? ? . 85 SER A HG 2298 ATOM 1152 . N . GLU A 2298 86 . -50.240 69.830 -73.850 1.00 0.00 ? ? ? ? ? . 86 GLU A N 2298 ATOM 1153 . CA . GLU A 2298 86 . -50.890 71.120 -73.630 1.00 0.00 ? ? ? ? ? . 86 GLU A CA 2298 ATOM 1154 . C . GLU A 2298 86 . -52.320 70.920 -73.130 1.00 0.00 ? ? ? ? ? . 86 GLU A C 2298 ATOM 1155 . O . GLU A 2298 86 . -53.270 71.380 -73.760 1.00 0.00 ? ? ? ? ? . 86 GLU A O 2298 ATOM 1156 . HN . GLU A 2298 86 . -50.140 69.480 -74.800 1.00 0.00 ? ? ? ? ? . 86 GLU A HN 2298 ATOM 1157 . HA . GLU A 2298 86 . -50.350 71.690 -72.870 1.00 0.00 ? ? ? ? ? . 86 GLU A HA 2298 ATOM 1158 . CB . GLU A 2298 86 . -50.890 71.940 -74.920 1.00 0.00 ? ? ? ? ? . 86 GLU A CB 2298 ATOM 1159 . CG . GLU A 2298 86 . -50.230 73.300 -74.790 1.00 0.00 ? ? ? ? ? . 86 GLU A CG 2298 ATOM 1160 . CD . GLU A 2298 86 . -49.990 73.970 -76.130 1.00 0.00 ? ? ? ? ? . 86 GLU A CD 2298 ATOM 1161 . OE1 . GLU A 2298 86 . -50.540 73.490 -77.140 1.00 0.00 ? ? ? ? ? . 86 GLU A OE1 2298 ATOM 1162 . OE2 . GLU A 2298 86 . -49.240 74.970 -76.170 1.00 0.00 ? ? ? ? ? . 86 GLU A OE2 2298 ATOM 1163 . 1HB . GLU A 2298 86 . -51.920 72.070 -75.260 1.00 0.00 ? ? ? ? ? . 86 GLU A 1HB 2298 ATOM 1164 . 2HB . GLU A 2298 86 . -50.410 71.380 -75.710 1.00 0.00 ? ? ? ? ? . 86 GLU A 2HB 2298 ATOM 1165 . 1HG . GLU A 2298 86 . -49.280 73.190 -74.260 1.00 0.00 ? ? ? ? ? . 86 GLU A 1HG 2298 ATOM 1166 . 2HG . GLU A 2298 86 . -50.840 73.950 -74.160 1.00 0.00 ? ? ? ? ? . 86 GLU A 2HG 2298 ATOM 1167 . N . SER A 2298 87 . -52.450 70.220 -72.010 1.00 0.00 ? ? ? ? ? . 87 SER A N 2298 ATOM 1168 . CA . SER A 2298 87 . -53.750 70.050 -71.370 1.00 0.00 ? ? ? ? ? . 87 SER A CA 2298 ATOM 1169 . C . SER A 2298 87 . -54.050 71.210 -70.430 1.00 0.00 ? ? ? ? ? . 87 SER A C 2298 ATOM 1170 . O . SER A 2298 87 . -53.170 71.660 -69.690 1.00 0.00 ? ? ? ? ? . 87 SER A O 2298 ATOM 1171 . HN . SER A 2298 87 . -51.630 69.810 -71.580 1.00 0.00 ? ? ? ? ? . 87 SER A HN 2298 ATOM 1172 . HA . SER A 2298 87 . -54.540 70.020 -72.120 1.00 0.00 ? ? ? ? ? . 87 SER A HA 2298 ATOM 1173 . CB . SER A 2298 87 . -53.800 68.730 -70.600 1.00 0.00 ? ? ? ? ? . 87 SER A CB 2298 ATOM 1174 . OG . SER A 2298 87 . -52.680 67.910 -70.920 1.00 0.00 ? ? ? ? ? . 87 SER A OG 2298 ATOM 1175 . 1HB . SER A 2298 87 . -54.720 68.200 -70.840 1.00 0.00 ? ? ? ? ? . 87 SER A 1HB 2298 ATOM 1176 . 2HB . SER A 2298 87 . -53.800 68.930 -69.530 1.00 0.00 ? ? ? ? ? . 87 SER A 2HB 2298 ATOM 1177 . HG . SER A 2298 87 . -52.970 67.020 -70.870 1.00 0.00 ? ? ? ? ? . 87 SER A HG 2298 ATOM 1178 . N . LYS A 2298 88 . -55.290 71.690 -70.460 1.00 0.00 ? ? ? ? ? . 88 LYS A N 2298 ATOM 1179 . CA . LYS A 2298 88 . -55.740 72.710 -69.520 1.00 0.00 ? ? ? ? ? . 88 LYS A CA 2298 ATOM 1180 . C . LYS A 2298 88 . -56.480 72.070 -68.350 1.00 0.00 ? ? ? ? ? . 88 LYS A C 2298 ATOM 1181 . O . LYS A 2298 88 . -57.290 71.170 -68.550 1.00 0.00 ? ? ? ? ? . 88 LYS A O 2298 ATOM 1182 . HN . LYS A 2298 88 . -55.940 71.340 -71.160 1.00 0.00 ? ? ? ? ? . 88 LYS A HN 2298 ATOM 1183 . HA . LYS A 2298 88 . -54.880 73.250 -69.120 1.00 0.00 ? ? ? ? ? . 88 LYS A HA 2298 ATOM 1184 . CB . LYS A 2298 88 . -56.640 73.730 -70.220 1.00 0.00 ? ? ? ? ? . 88 LYS A CB 2298 ATOM 1185 . CG . LYS A 2298 88 . -55.950 75.030 -70.580 1.00 0.00 ? ? ? ? ? . 88 LYS A CG 2298 ATOM 1186 . CD . LYS A 2298 88 . -56.440 75.570 -71.920 1.00 0.00 ? ? ? ? ? . 88 LYS A CD 2298 ATOM 1187 . CE . LYS A 2298 88 . -56.560 77.090 -71.890 1.00 0.00 ? ? ? ? ? . 88 LYS A CE 2298 ATOM 1188 . NZ . LYS A 2298 88 . -57.320 77.600 -73.060 1.00 0.00 ? ? ? ? ? . 88 LYS A NZ 2298 ATOM 1189 . 1HB . LYS A 2298 88 . -57.510 73.940 -69.600 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HB 2298 ATOM 1190 . 2HB . LYS A 2298 88 . -57.060 73.280 -71.130 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HB 2298 ATOM 1191 . 1HG . LYS A 2298 88 . -54.870 74.870 -70.630 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HG 2298 ATOM 1192 . 2HG . LYS A 2298 88 . -56.140 75.770 -69.800 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HG 2298 ATOM 1193 . 1HD . LYS A 2298 88 . -57.410 75.130 -72.150 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HD 2298 ATOM 1194 . 2HD . LYS A 2298 88 . -55.740 75.280 -72.700 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HD 2298 ATOM 1195 . 1HE . LYS A 2298 88 . -55.570 77.530 -71.880 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HE 2298 ATOM 1196 . 2HE . LYS A 2298 88 . -57.060 77.390 -70.970 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HE 2298 ATOM 1197 . 1HZ . LYS A 2298 88 . -57.380 78.620 -73.010 1.00 0.00 ? ? ? ? ? . 88 LYS A 1HZ 2298 ATOM 1198 . 2HZ . LYS A 2298 88 . -58.260 77.210 -73.060 1.00 0.00 ? ? ? ? ? . 88 LYS A 2HZ 2298 ATOM 1199 . 3HZ . LYS A 2298 88 . -56.840 77.340 -73.920 1.00 0.00 ? ? ? ? ? . 88 LYS A 3HZ 2298 ATOM 1200 . N . PRO A 2298 89 . -56.190 72.540 -67.140 1.00 0.00 ? ? ? ? ? . 89 PRO A N 2298 ATOM 1201 . CA . PRO A 2298 89 . -56.890 72.080 -65.950 1.00 0.00 ? ? ? ? ? . 89 PRO A CA 2298 ATOM 1202 . C . PRO A 2298 89 . -58.390 72.320 -66.090 1.00 0.00 ? ? ? ? ? . 89 PRO A C 2298 ATOM 1203 . O . PRO A 2298 89 . -58.820 73.390 -66.540 1.00 0.00 ? ? ? ? ? . 89 PRO A O 2298 ATOM 1204 . HA . PRO A 2298 89 . -56.730 71.010 -65.820 1.00 0.00 ? ? ? ? ? . 89 PRO A HA 2298 ATOM 1205 . CB . PRO A 2298 89 . -56.440 73.020 -64.830 1.00 0.00 ? ? ? ? ? . 89 PRO A CB 2298 ATOM 1206 . CG . PRO A 2298 89 . -55.270 73.770 -65.380 1.00 0.00 ? ? ? ? ? . 89 PRO A CG 2298 ATOM 1207 . CD . PRO A 2298 89 . -55.210 73.560 -66.870 1.00 0.00 ? ? ? ? ? . 89 PRO A CD 2298 ATOM 1208 . 1HB . PRO A 2298 89 . -56.110 72.420 -63.970 1.00 0.00 ? ? ? ? ? . 89 PRO A 1HB 2298 ATOM 1209 . 2HB . PRO A 2298 89 . -57.240 73.710 -64.590 1.00 0.00 ? ? ? ? ? . 89 PRO A 2HB 2298 ATOM 1210 . 1HG . PRO A 2298 89 . -54.350 73.410 -64.930 1.00 0.00 ? ? ? ? ? . 89 PRO A 1HG 2298 ATOM 1211 . 2HG . PRO A 2298 89 . -55.400 74.830 -65.170 1.00 0.00 ? ? ? ? ? . 89 PRO A 2HG 2298 ATOM 1212 . 1HD . PRO A 2298 89 . -54.220 73.200 -67.140 1.00 0.00 ? ? ? ? ? . 89 PRO A 1HD 2298 ATOM 1213 . 2HD . PRO A 2298 89 . -55.490 74.480 -67.380 1.00 0.00 ? ? ? ? ? . 89 PRO A 2HD 2298 ATOM 1214 . N . GLU A 2298 90 . -59.180 71.320 -65.710 1.00 0.00 ? ? ? ? ? . 90 GLU A N 2298 ATOM 1215 . CA . GLU A 2298 90 . -60.620 71.500 -65.570 1.00 0.00 ? ? ? ? ? . 90 GLU A CA 2298 ATOM 1216 . C . GLU A 2298 90 . -60.940 72.300 -64.310 1.00 0.00 ? ? ? ? ? . 90 GLU A C 2298 ATOM 1217 . O . GLU A 2298 90 . -61.910 73.060 -64.290 1.00 0.00 ? ? ? ? ? . 90 GLU A O 2298 ATOM 1218 . HN . GLU A 2298 90 . -58.770 70.410 -65.510 1.00 0.00 ? ? ? ? ? . 90 GLU A HN 2298 ATOM 1219 . HA . GLU A 2298 90 . -61.020 72.040 -66.430 1.00 0.00 ? ? ? ? ? . 90 GLU A HA 2298 ATOM 1220 . CB . GLU A 2298 90 . -61.320 70.140 -65.520 1.00 0.00 ? ? ? ? ? . 90 GLU A CB 2298 ATOM 1221 . CG . GLU A 2298 90 . -61.490 69.480 -66.880 1.00 0.00 ? ? ? ? ? . 90 GLU A CG 2298 ATOM 1222 . CD . GLU A 2298 90 . -62.860 69.730 -67.480 1.00 0.00 ? ? ? ? ? . 90 GLU A CD 2298 ATOM 1223 . OE1 . GLU A 2298 90 . -63.650 68.780 -67.600 1.00 0.00 ? ? ? ? ? . 90 GLU A OE1 2298 ATOM 1224 . OE2 . GLU A 2298 90 . -63.140 70.900 -67.850 1.00 0.00 ? ? ? ? ? . 90 GLU A OE2 2298 ATOM 1225 . 1HB . GLU A 2298 90 . -62.300 70.250 -65.040 1.00 0.00 ? ? ? ? ? . 90 GLU A 1HB 2298 ATOM 1226 . 2HB . GLU A 2298 90 . -60.770 69.470 -64.860 1.00 0.00 ? ? ? ? ? . 90 GLU A 2HB 2298 ATOM 1227 . 1HG . GLU A 2298 90 . -61.340 68.400 -66.780 1.00 0.00 ? ? ? ? ? . 90 GLU A 1HG 2298 ATOM 1228 . 2HG . GLU A 2298 90 . -60.720 69.840 -67.560 1.00 0.00 ? ? ? ? ? . 90 GLU A 2HG 2298 ATOM 1229 . N . GLU A 2298 91 . -60.120 72.120 -63.280 1.00 0.00 ? ? ? ? ? . 91 GLU A N 2298 ATOM 1230 . CA . GLU A 2298 91 . -60.370 72.760 -61.990 1.00 0.00 ? ? ? ? ? . 91 GLU A CA 2298 ATOM 1231 . C . GLU A 2298 91 . -59.970 74.230 -62.040 1.00 0.00 ? ? ? ? ? . 91 GLU A C 2298 ATOM 1232 . O . GLU A 2298 91 . -59.220 74.700 -61.190 1.00 0.00 ? ? ? ? ? . 91 GLU A O 2298 ATOM 1233 . HN . GLU A 2298 91 . -59.310 71.520 -63.390 1.00 0.00 ? ? ? ? ? . 91 GLU A HN 2298 ATOM 1234 . HA . GLU A 2298 91 . -61.430 72.710 -61.740 1.00 0.00 ? ? ? ? ? . 91 GLU A HA 2298 ATOM 1235 . CB . GLU A 2298 91 . -59.590 72.040 -60.880 1.00 0.00 ? ? ? ? ? . 91 GLU A CB 2298 ATOM 1236 . CG . GLU A 2298 91 . -60.380 71.850 -59.600 1.00 0.00 ? ? ? ? ? . 91 GLU A CG 2298 ATOM 1237 . CD . GLU A 2298 91 . -59.510 71.390 -58.440 1.00 0.00 ? ? ? ? ? . 91 GLU A CD 2298 ATOM 1238 . OE1 . GLU A 2298 91 . -58.350 71.020 -58.690 1.00 0.00 ? ? ? ? ? . 91 GLU A OE1 2298 ATOM 1239 . OE2 . GLU A 2298 91 . -59.990 71.400 -57.290 1.00 0.00 ? ? ? ? ? . 91 GLU A OE2 2298 ATOM 1240 . 1HB . GLU A 2298 91 . -58.670 72.590 -60.670 1.00 0.00 ? ? ? ? ? . 91 GLU A 1HB 2298 ATOM 1241 . 2HB . GLU A 2298 91 . -59.250 71.070 -61.250 1.00 0.00 ? ? ? ? ? . 91 GLU A 2HB 2298 ATOM 1242 . 1HG . GLU A 2298 91 . -61.180 71.130 -59.760 1.00 0.00 ? ? ? ? ? . 91 GLU A 1HG 2298 ATOM 1243 . 2HG . GLU A 2298 91 . -60.870 72.790 -59.330 1.00 0.00 ? ? ? ? ? . 91 GLU A 2HG 2298 ATOM 1244 . N . VAL A 2298 92 . -60.480 74.940 -63.040 1.00 0.00 ? ? ? ? ? . 92 VAL A N 2298 ATOM 1245 . CA . VAL A 2298 92 . -60.280 76.380 -63.140 1.00 0.00 ? ? ? ? ? . 92 VAL A CA 2298 ATOM 1246 . C . VAL A 2298 92 . -61.530 77.130 -62.710 1.00 0.00 ? ? ? ? ? . 92 VAL A C 2298 ATOM 1247 . O . VAL A 2298 92 . -62.620 76.860 -63.220 1.00 0.00 ? ? ? ? ? . 92 VAL A O 2298 ATOM 1248 . HN . VAL A 2298 92 . -61.030 74.470 -63.760 1.00 0.00 ? ? ? ? ? . 92 VAL A HN 2298 ATOM 1249 . HA . VAL A 2298 92 . -59.460 76.690 -62.480 1.00 0.00 ? ? ? ? ? . 92 VAL A HA 2298 ATOM 1250 . CB . VAL A 2298 92 . -59.900 76.800 -64.570 1.00 0.00 ? ? ? ? ? . 92 VAL A CB 2298 ATOM 1251 . CG1 . VAL A 2298 92 . -59.780 78.320 -64.670 1.00 0.00 ? ? ? ? ? . 92 VAL A CG1 2298 ATOM 1252 . CG2 . VAL A 2298 92 . -58.600 76.140 -65.000 1.00 0.00 ? ? ? ? ? . 92 VAL A CG2 2298 ATOM 1253 . HB . VAL A 2298 92 . -60.670 76.460 -65.260 1.00 0.00 ? ? ? ? ? . 92 VAL A HB 2298 ATOM 1254 . 1HG1 . VAL A 2298 92 . -59.520 78.600 -65.690 1.00 0.00 ? ? ? ? ? . 92 VAL A 1HG1 2298 ATOM 1255 . 2HG1 . VAL A 2298 92 . -60.730 78.780 -64.400 1.00 0.00 ? ? ? ? ? . 92 VAL A 2HG1 2298 ATOM 1256 . 3HG1 . VAL A 2298 92 . -59.010 78.660 -63.980 1.00 0.00 ? ? ? ? ? . 92 VAL A 3HG1 2298 ATOM 1257 . 1HG2 . VAL A 2298 92 . -58.360 76.450 -66.020 1.00 0.00 ? ? ? ? ? . 92 VAL A 1HG2 2298 ATOM 1258 . 2HG2 . VAL A 2298 92 . -58.720 75.050 -64.970 1.00 0.00 ? ? ? ? ? . 92 VAL A 2HG2 2298 ATOM 1259 . 3HG2 . VAL A 2298 92 . -57.800 76.430 -64.320 1.00 0.00 ? ? ? ? ? . 92 VAL A 3HG2 2298 ATOM 1260 . N . LYS A 2298 93 . -61.370 78.060 -61.770 1.00 0.00 ? ? ? ? ? . 93 LYS A N 2298 ATOM 1261 . CA . LYS A 2298 93 . -62.500 78.820 -61.250 1.00 0.00 ? ? ? ? ? . 93 LYS A CA 2298 ATOM 1262 . C . LYS A 2298 93 . -63.270 79.490 -62.390 1.00 0.00 ? ? ? ? ? . 93 LYS A C 2298 ATOM 1263 . O . LYS A 2298 93 . -62.830 79.450 -63.540 1.00 0.00 ? ? ? ? ? . 93 LYS A O 2298 ATOM 1264 . HN . LYS A 2298 93 . -60.440 78.240 -61.410 1.00 0.00 ? ? ? ? ? . 93 LYS A HN 2298 ATOM 1265 . HA . LYS A 2298 93 . -63.190 78.160 -60.730 1.00 0.00 ? ? ? ? ? . 93 LYS A HA 2298 ATOM 1266 . CB . LYS A 2298 93 . -62.020 79.880 -60.260 1.00 0.00 ? ? ? ? ? . 93 LYS A CB 2298 ATOM 1267 . CG . LYS A 2298 93 . -62.000 79.420 -58.810 1.00 0.00 ? ? ? ? ? . 93 LYS A CG 2298 ATOM 1268 . CD . LYS A 2298 93 . -60.780 79.940 -58.080 1.00 0.00 ? ? ? ? ? . 93 LYS A CD 2298 ATOM 1269 . CE . LYS A 2298 93 . -60.440 79.070 -56.880 1.00 0.00 ? ? ? ? ? . 93 LYS A CE 2298 ATOM 1270 . NZ . LYS A 2298 93 . -59.240 79.570 -56.150 1.00 0.00 ? ? ? ? ? . 93 LYS A NZ 2298 ATOM 1271 . 1HB . LYS A 2298 93 . -62.640 80.770 -60.350 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HB 2298 ATOM 1272 . 2HB . LYS A 2298 93 . -61.020 80.220 -60.540 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HB 2298 ATOM 1273 . 1HG . LYS A 2298 93 . -62.010 78.320 -58.780 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HG 2298 ATOM 1274 . 2HG . LYS A 2298 93 . -62.900 79.760 -58.310 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HG 2298 ATOM 1275 . 1HD . LYS A 2298 93 . -60.960 80.960 -57.750 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HD 2298 ATOM 1276 . 2HD . LYS A 2298 93 . -59.920 79.960 -58.760 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HD 2298 ATOM 1277 . 1HE . LYS A 2298 93 . -60.270 78.040 -57.200 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HE 2298 ATOM 1278 . 2HE . LYS A 2298 93 . -61.300 79.050 -56.200 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HE 2298 ATOM 1279 . 1HZ . LYS A 2298 93 . -59.060 78.960 -55.350 1.00 0.00 ? ? ? ? ? . 93 LYS A 1HZ 2298 ATOM 1280 . 2HZ . LYS A 2298 93 . -59.420 80.520 -55.820 1.00 0.00 ? ? ? ? ? . 93 LYS A 2HZ 2298 ATOM 1281 . 3HZ . LYS A 2298 93 . -58.440 79.560 -56.770 1.00 0.00 ? ? ? ? ? . 93 LYS A 3HZ 2298 ATOM 1282 . N . LYS A 2298 94 . -64.410 80.080 -62.060 1.00 0.00 ? ? ? ? ? . 94 LYS A N 2298 ATOM 1283 . CA . LYS A 2298 94 . -65.280 80.680 -63.070 1.00 0.00 ? ? ? ? ? . 94 LYS A CA 2298 ATOM 1284 . C . LYS A 2298 94 . -65.990 81.900 -62.500 1.00 0.00 ? ? ? ? ? . 94 LYS A C 2298 ATOM 1285 . O . LYS A 2298 94 . -66.770 81.780 -61.550 1.00 0.00 ? ? ? ? ? . 94 LYS A O 2298 ATOM 1286 . HN . LYS A 2298 94 . -64.690 80.120 -61.080 1.00 0.00 ? ? ? ? ? . 94 LYS A HN 2298 ATOM 1287 . HA . LYS A 2298 94 . -64.680 81.020 -63.920 1.00 0.00 ? ? ? ? ? . 94 LYS A HA 2298 ATOM 1288 . CB . LYS A 2298 94 . -66.300 79.660 -63.580 1.00 0.00 ? ? ? ? ? . 94 LYS A CB 2298 ATOM 1289 . CG . LYS A 2298 94 . -65.990 79.110 -64.960 1.00 0.00 ? ? ? ? ? . 94 LYS A CG 2298 ATOM 1290 . CD . LYS A 2298 94 . -67.250 78.670 -65.680 1.00 0.00 ? ? ? ? ? . 94 LYS A CD 2298 ATOM 1291 . CE . LYS A 2298 94 . -66.930 77.800 -66.880 1.00 0.00 ? ? ? ? ? . 94 LYS A CE 2298 ATOM 1292 . NZ . LYS A 2298 94 . -67.750 78.180 -68.070 1.00 0.00 ? ? ? ? ? . 94 LYS A NZ 2298 ATOM 1293 . 1HB . LYS A 2298 94 . -67.290 80.110 -63.580 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HB 2298 ATOM 1294 . 2HB . LYS A 2298 94 . -66.370 78.840 -62.870 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HB 2298 ATOM 1295 . 1HG . LYS A 2298 94 . -65.300 78.270 -64.870 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HG 2298 ATOM 1296 . 2HG . LYS A 2298 94 . -65.490 79.880 -65.550 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HG 2298 ATOM 1297 . 1HD . LYS A 2298 94 . -67.820 79.540 -66.000 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HD 2298 ATOM 1298 . 2HD . LYS A 2298 94 . -67.880 78.110 -64.980 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HD 2298 ATOM 1299 . 1HE . LYS A 2298 94 . -67.100 76.750 -66.640 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HE 2298 ATOM 1300 . 2HE . LYS A 2298 94 . -65.870 77.900 -67.130 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HE 2298 ATOM 1301 . 1HZ . LYS A 2298 94 . -67.510 77.570 -68.850 1.00 0.00 ? ? ? ? ? . 94 LYS A 1HZ 2298 ATOM 1302 . 2HZ . LYS A 2298 94 . -67.570 79.150 -68.320 1.00 0.00 ? ? ? ? ? . 94 LYS A 2HZ 2298 ATOM 1303 . 3HZ . LYS A 2298 94 . -68.740 78.060 -67.850 1.00 0.00 ? ? ? ? ? . 94 LYS A 3HZ 2298 ATOM 1304 . N . ASP A 2298 95 . -65.730 83.070 -63.070 1.00 0.00 ? ? ? ? ? . 95 ASP A N 2298 ATOM 1305 . CA . ASP A 2298 95 . -66.220 84.320 -62.520 1.00 0.00 ? ? ? ? ? . 95 ASP A CA 2298 ATOM 1306 . C . ASP A 2298 95 . -67.620 84.620 -63.040 1.00 0.00 ? ? ? ? ? . 95 ASP A C 2298 ATOM 1307 . O . ASP A 2298 95 . -67.870 84.570 -64.240 1.00 0.00 ? ? ? ? ? . 95 ASP A O 2298 ATOM 1308 . HN . ASP A 2298 95 . -65.160 83.080 -63.920 1.00 0.00 ? ? ? ? ? . 95 ASP A HN 2298 ATOM 1309 . HA . ASP A 2298 95 . -66.260 84.260 -61.430 1.00 0.00 ? ? ? ? ? . 95 ASP A HA 2298 ATOM 1310 . CB . ASP A 2298 95 . -65.270 85.470 -62.880 1.00 0.00 ? ? ? ? ? . 95 ASP A CB 2298 ATOM 1311 . CG . ASP A 2298 95 . -64.660 85.990 -61.600 1.00 0.00 ? ? ? ? ? . 95 ASP A CG 2298 ATOM 1312 . OD1 . ASP A 2298 95 . -64.960 87.140 -61.220 1.00 0.00 ? ? ? ? ? . 95 ASP A OD1 2298 ATOM 1313 . OD2 . ASP A 2298 95 . -63.880 85.250 -60.970 1.00 0.00 ? ? ? ? ? . 95 ASP A OD2 2298 ATOM 1314 . 1HB . ASP A 2298 95 . -65.830 86.270 -63.370 1.00 0.00 ? ? ? ? ? . 95 ASP A 1HB 2298 ATOM 1315 . 2HB . ASP A 2298 95 . -64.480 85.100 -63.530 1.00 0.00 ? ? ? ? ? . 95 ASP A 2HB 2298 ATOM 1316 . N . SER A 2298 96 . -68.530 84.930 -62.120 1.00 0.00 ? ? ? ? ? . 96 SER A N 2298 ATOM 1317 . CA . SER A 2298 96 . -69.900 85.270 -62.480 1.00 0.00 ? ? ? ? ? . 96 SER A CA 2298 ATOM 1318 . C . SER A 2298 96 . -70.460 86.310 -61.520 1.00 0.00 ? ? ? ? ? . 96 SER A C 2298 ATOM 1319 . O . SER A 2298 96 . -70.000 86.440 -60.390 1.00 0.00 ? ? ? ? ? . 96 SER A O 2298 ATOM 1320 . HN . SER A 2298 96 . -68.260 84.940 -61.130 1.00 0.00 ? ? ? ? ? . 96 SER A HN 2298 ATOM 1321 . HA . SER A 2298 96 . -69.930 85.680 -63.480 1.00 0.00 ? ? ? ? ? . 96 SER A HA 2298 ATOM 1322 . CB . SER A 2298 96 . -70.780 84.010 -62.460 1.00 0.00 ? ? ? ? ? . 96 SER A CB 2298 ATOM 1323 . OG . SER A 2298 96 . -72.110 84.330 -62.100 1.00 0.00 ? ? ? ? ? . 96 SER A OG 2298 ATOM 1324 . 1HB . SER A 2298 96 . -70.370 83.290 -61.760 1.00 0.00 ? ? ? ? ? . 96 SER A 1HB 2298 ATOM 1325 . 2HB . SER A 2298 96 . -70.770 83.550 -63.450 1.00 0.00 ? ? ? ? ? . 96 SER A 2HB 2298 ATOM 1326 . HG . SER A 2298 96 . -72.360 83.720 -61.430 1.00 0.00 ? ? ? ? ? . 96 SER A HG 2298 ATOM 1327 . N . LYS A 2298 97 . -71.470 87.050 -61.980 1.00 0.00 ? ? ? ? ? . 97 LYS A N 2298 ATOM 1328 . CA . LYS A 2298 97 . -72.090 88.100 -61.180 1.00 0.00 ? ? ? ? ? . 97 LYS A CA 2298 ATOM 1329 . C . LYS A 2298 97 . -73.440 87.640 -60.650 1.00 0.00 ? ? ? ? ? . 97 LYS A C 2298 ATOM 1330 . O . LYS A 2298 97 . -74.060 86.730 -61.210 1.00 0.00 ? ? ? ? ? . 97 LYS A O 2298 ATOM 1331 . HN . LYS A 2298 97 . -71.820 86.880 -62.930 1.00 0.00 ? ? ? ? ? . 97 LYS A HN 2298 ATOM 1332 . HA . LYS A 2298 97 . -71.450 88.330 -60.330 1.00 0.00 ? ? ? ? ? . 97 LYS A HA 2298 ATOM 1333 . CB . LYS A 2298 97 . -72.250 89.380 -62.000 1.00 0.00 ? ? ? ? ? . 97 LYS A CB 2298 ATOM 1334 . CG . LYS A 2298 97 . -71.990 90.660 -61.230 1.00 0.00 ? ? ? ? ? . 97 LYS A CG 2298 ATOM 1335 . CD . LYS A 2298 97 . -71.560 91.780 -62.150 1.00 0.00 ? ? ? ? ? . 97 LYS A CD 2298 ATOM 1336 . CE . LYS A 2298 97 . -72.220 93.100 -61.770 1.00 0.00 ? ? ? ? ? . 97 LYS A CE 2298 ATOM 1337 . NZ . LYS A 2298 97 . -72.920 93.720 -62.930 1.00 0.00 ? ? ? ? ? . 97 LYS A NZ 2298 ATOM 1338 . 1HB . LYS A 2298 97 . -73.260 89.410 -62.430 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HB 2298 ATOM 1339 . 2HB . LYS A 2298 97 . -71.590 89.340 -62.870 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HB 2298 ATOM 1340 . 1HG . LYS A 2298 97 . -71.220 90.480 -60.480 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HG 2298 ATOM 1341 . 2HG . LYS A 2298 97 . -72.900 90.950 -60.700 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HG 2298 ATOM 1342 . 1HD . LYS A 2298 97 . -71.810 91.530 -63.180 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HD 2298 ATOM 1343 . 2HD . LYS A 2298 97 . -70.470 91.900 -62.090 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HD 2298 ATOM 1344 . 1HE . LYS A 2298 97 . -71.470 93.790 -61.380 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HE 2298 ATOM 1345 . 2HE . LYS A 2298 97 . -72.940 92.920 -60.960 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HE 2298 ATOM 1346 . 1HZ . LYS A 2298 97 . -73.360 94.590 -62.630 1.00 0.00 ? ? ? ? ? . 97 LYS A 1HZ 2298 ATOM 1347 . 2HZ . LYS A 2298 97 . -73.640 93.080 -63.270 1.00 0.00 ? ? ? ? ? . 97 LYS A 2HZ 2298 ATOM 1348 . 3HZ . LYS A 2298 97 . -72.250 93.900 -63.670 1.00 0.00 ? ? ? ? ? . 97 LYS A 3HZ 2298 ATOM 1349 . N . ASN A 2298 98 . -73.880 88.260 -59.560 1.00 0.00 ? ? ? ? ? . 98 ASN A N 2298 ATOM 1350 . CA . ASN A 2298 98 . -75.090 87.830 -58.870 1.00 0.00 ? ? ? ? ? . 98 ASN A CA 2298 ATOM 1351 . C . ASN A 2298 98 . -76.200 88.870 -59.040 1.00 0.00 ? ? ? ? ? . 98 ASN A C 2298 ATOM 1352 . O . ASN A 2298 98 . -76.080 90.000 -58.580 1.00 0.00 ? ? ? ? ? . 98 ASN A O 2298 ATOM 1353 . HN . ASN A 2298 98 . -73.360 89.060 -59.200 1.00 0.00 ? ? ? ? ? . 98 ASN A HN 2298 ATOM 1354 . HA . ASN A 2298 98 . -75.450 86.890 -59.290 1.00 0.00 ? ? ? ? ? . 98 ASN A HA 2298 ATOM 1355 . CB . ASN A 2298 98 . -74.810 87.610 -57.380 1.00 0.00 ? ? ? ? ? . 98 ASN A CB 2298 ATOM 1356 . CG . ASN A 2298 98 . -73.400 87.120 -57.130 1.00 0.00 ? ? ? ? ? . 98 ASN A CG 2298 ATOM 1357 . OD1 . ASN A 2298 98 . -73.140 85.910 -57.130 1.00 0.00 ? ? ? ? ? . 98 ASN A OD1 2298 ATOM 1358 . ND2 . ASN A 2298 98 . -72.480 88.050 -56.910 1.00 0.00 ? ? ? ? ? . 98 ASN A ND2 2298 ATOM 1359 . 1HB . ASN A 2298 98 . -75.530 86.880 -56.990 1.00 0.00 ? ? ? ? ? . 98 ASN A 1HB 2298 ATOM 1360 . 2HB . ASN A 2298 98 . -74.980 88.530 -56.840 1.00 0.00 ? ? ? ? ? . 98 ASN A 2HB 2298 ATOM 1361 . 1HD2 . ASN A 2298 98 . -72.740 89.030 -56.920 1.00 0.00 ? ? ? ? ? . 98 ASN A 1HD2 2298 ATOM 1362 . 2HD2 . ASN A 2298 98 . -71.510 87.780 -56.730 1.00 0.00 ? ? ? ? ? . 98 ASN A 2HD2 2298 ATOM 1363 . N . ASP A 2298 99 . -77.280 88.460 -59.710 1.00 0.00 ? ? ? ? ? . 99 ASP A N 2298 ATOM 1364 . CA . ASP A 2298 99 . -78.420 89.340 -59.920 1.00 0.00 ? ? ? ? ? . 99 ASP A CA 2298 ATOM 1365 . C . ASP A 2298 99 . -79.130 89.620 -58.590 1.00 0.00 ? ? ? ? ? . 99 ASP A C 2298 ATOM 1366 . O . ASP A 2298 99 . -78.990 88.860 -57.640 1.00 0.00 ? ? ? ? ? . 99 ASP A O 2298 ATOM 1367 . HN . ASP A 2298 99 . -77.310 87.520 -60.090 1.00 0.00 ? ? ? ? ? . 99 ASP A HN 2298 ATOM 1368 . HA . ASP A 2298 99 . -78.090 90.300 -60.320 1.00 0.00 ? ? ? ? ? . 99 ASP A HA 2298 ATOM 1369 . CB . ASP A 2298 99 . -79.400 88.730 -60.920 1.00 0.00 ? ? ? ? ? . 99 ASP A CB 2298 ATOM 1370 . CG . ASP A 2298 99 . -79.790 89.800 -61.900 1.00 0.00 ? ? ? ? ? . 99 ASP A CG 2298 ATOM 1371 . OD1 . ASP A 2298 99 . -79.520 89.630 -63.110 1.00 0.00 ? ? ? ? ? . 99 ASP A OD1 2298 ATOM 1372 . OD2 . ASP A 2298 99 . -80.370 90.820 -61.480 1.00 0.00 ? ? ? ? ? . 99 ASP A OD2 2298 ATOM 1373 . 1HB . ASP A 2298 99 . -80.290 88.380 -60.390 1.00 0.00 ? ? ? ? ? . 99 ASP A 1HB 2298 ATOM 1374 . 2HB . ASP A 2298 99 . -78.910 87.910 -61.450 1.00 0.00 ? ? ? ? ? . 99 ASP A 2HB 2298 ATOM 1375 . N . ASN A 2298 100 . -79.900 90.700 -58.550 1.00 0.00 ? ? ? ? ? . 100 ASN A N 2298 ATOM 1376 . CA . ASN A 2298 100 . -80.540 91.140 -57.320 1.00 0.00 ? ? ? ? ? . 100 ASN A CA 2298 ATOM 1377 . C . ASN A 2298 100 . -81.580 90.130 -56.860 1.00 0.00 ? ? ? ? ? . 100 ASN A C 2298 ATOM 1378 . O . ASN A 2298 100 . -82.340 89.610 -57.670 1.00 0.00 ? ? ? ? ? . 100 ASN A O 2298 ATOM 1379 . HN . ASN A 2298 100 . -80.050 91.240 -59.410 1.00 0.00 ? ? ? ? ? . 100 ASN A HN 2298 ATOM 1380 . HA . ASN A 2298 100 . -79.790 91.240 -56.530 1.00 0.00 ? ? ? ? ? . 100 ASN A HA 2298 ATOM 1381 . CB . ASN A 2298 100 . -81.190 92.510 -57.510 1.00 0.00 ? ? ? ? ? . 100 ASN A CB 2298 ATOM 1382 . CG . ASN A 2298 100 . -82.050 92.920 -56.330 1.00 0.00 ? ? ? ? ? . 100 ASN A CG 2298 ATOM 1383 . OD1 . ASN A 2298 100 . -81.630 93.720 -55.490 1.00 0.00 ? ? ? ? ? . 100 ASN A OD1 2298 ATOM 1384 . ND2 . ASN A 2298 100 . -83.260 92.380 -56.270 1.00 0.00 ? ? ? ? ? . 100 ASN A ND2 2298 ATOM 1385 . 1HB . ASN A 2298 100 . -81.790 92.500 -58.420 1.00 0.00 ? ? ? ? ? . 100 ASN A 1HB 2298 ATOM 1386 . 2HB . ASN A 2298 100 . -80.410 93.270 -57.670 1.00 0.00 ? ? ? ? ? . 100 ASN A 2HB 2298 ATOM 1387 . 1HD2 . ASN A 2298 100 . -83.560 91.720 -56.990 1.00 0.00 ? ? ? ? ? . 100 ASN A 1HD2 2298 ATOM 1388 . 2HD2 . ASN A 2298 100 . -83.890 92.610 -55.500 1.00 0.00 ? ? ? ? ? . 100 ASN A 2HD2 2298 ATOM 1389 . N . PHE A 2298 101 . -81.600 89.850 -55.560 1.00 0.00 ? ? ? ? ? . 101 PHE A N 2298 ATOM 1390 . CA . PHE A 2298 101 . -82.360 88.730 -55.020 1.00 0.00 ? ? ? ? ? . 101 PHE A CA 2298 ATOM 1391 . C . PHE A 2298 101 . -83.720 89.210 -54.520 1.00 0.00 ? ? ? ? ? . 101 PHE A C 2298 ATOM 1392 . O . PHE A 2298 101 . -84.090 90.360 -54.720 1.00 0.00 ? ? ? ? ? . 101 PHE A O 2298 ATOM 1393 . HN . PHE A 2298 101 . -81.070 90.440 -54.920 1.00 0.00 ? ? ? ? ? . 101 PHE A HN 2298 ATOM 1394 . HA . PHE A 2298 101 . -82.530 87.990 -55.800 1.00 0.00 ? ? ? ? ? . 101 PHE A HA 2298 ATOM 1395 . CB . PHE A 2298 101 . -81.590 88.050 -53.890 1.00 0.00 ? ? ? ? ? . 101 PHE A CB 2298 ATOM 1396 . CG . PHE A 2298 101 . -80.590 87.030 -54.370 1.00 0.00 ? ? ? ? ? . 101 PHE A CG 2298 ATOM 1397 . CD1 . PHE A 2298 101 . -79.390 86.840 -53.700 1.00 0.00 ? ? ? ? ? . 101 PHE A CD1 2298 ATOM 1398 . CD2 . PHE A 2298 101 . -80.840 86.270 -55.500 1.00 0.00 ? ? ? ? ? . 101 PHE A CD2 2298 ATOM 1399 . CE1 . PHE A 2298 101 . -78.480 85.910 -54.140 1.00 0.00 ? ? ? ? ? . 101 PHE A CE1 2298 ATOM 1400 . CE2 . PHE A 2298 101 . -79.930 85.330 -55.940 1.00 0.00 ? ? ? ? ? . 101 PHE A CE2 2298 ATOM 1401 . CZ . PHE A 2298 101 . -78.750 85.150 -55.260 1.00 0.00 ? ? ? ? ? . 101 PHE A CZ 2298 ATOM 1402 . 1HB . PHE A 2298 101 . -82.290 87.570 -53.210 1.00 0.00 ? ? ? ? ? . 101 PHE A 1HB 2298 ATOM 1403 . 2HB . PHE A 2298 101 . -81.080 88.800 -53.290 1.00 0.00 ? ? ? ? ? . 101 PHE A 2HB 2298 ATOM 1404 . HD1 . PHE A 2298 101 . -79.170 87.430 -52.820 1.00 0.00 ? ? ? ? ? . 101 PHE A HD1 2298 ATOM 1405 . HD2 . PHE A 2298 101 . -81.770 86.400 -56.040 1.00 0.00 ? ? ? ? ? . 101 PHE A HD2 2298 ATOM 1406 . HE1 . PHE A 2298 101 . -77.550 85.770 -53.610 1.00 0.00 ? ? ? ? ? . 101 PHE A HE1 2298 ATOM 1407 . HE2 . PHE A 2298 101 . -80.140 84.740 -56.820 1.00 0.00 ? ? ? ? ? . 101 PHE A HE2 2298 ATOM 1408 . HZ . PHE A 2298 101 . -78.030 84.420 -55.610 1.00 0.00 ? ? ? ? ? . 101 PHE A HZ 2298 ATOM 1409 . N . LYS A 2298 102 . -84.440 88.310 -53.860 1.00 0.00 ? ? ? ? ? . 102 LYS A N 2298 ATOM 1410 . CA . LYS A 2298 102 . -85.650 88.680 -53.120 1.00 0.00 ? ? ? ? ? . 102 LYS A CA 2298 ATOM 1411 . C . LYS A 2298 102 . -85.350 88.780 -51.630 1.00 0.00 ? ? ? ? ? . 102 LYS A C 2298 ATOM 1412 . O . LYS A 2298 102 . -85.040 87.780 -50.980 1.00 0.00 ? ? ? ? ? . 102 LYS A O 2298 ATOM 1413 . HN . LYS A 2298 102 . -84.150 87.330 -53.870 1.00 0.00 ? ? ? ? ? . 102 LYS A HN 2298 ATOM 1414 . HA . LYS A 2298 102 . -86.000 89.650 -53.460 1.00 0.00 ? ? ? ? ? . 102 LYS A HA 2298 ATOM 1415 . CB . LYS A 2298 102 . -86.760 87.660 -53.370 1.00 0.00 ? ? ? ? ? . 102 LYS A CB 2298 ATOM 1416 . CG . LYS A 2298 102 . -87.880 88.170 -54.260 1.00 0.00 ? ? ? ? ? . 102 LYS A CG 2298 ATOM 1417 . CD . LYS A 2298 102 . -89.250 87.850 -53.670 1.00 0.00 ? ? ? ? ? . 102 LYS A CD 2298 ATOM 1418 . CE . LYS A 2298 102 . -90.010 86.880 -54.550 1.00 0.00 ? ? ? ? ? . 102 LYS A CE 2298 ATOM 1419 . NZ . LYS A 2298 102 . -90.560 85.740 -53.770 1.00 0.00 ? ? ? ? ? . 102 LYS A NZ 2298 ATOM 1420 . 1HB . LYS A 2298 102 . -87.180 87.340 -52.410 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HB 2298 ATOM 1421 . 2HB . LYS A 2298 102 . -86.340 86.760 -53.800 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HB 2298 ATOM 1422 . 1HG . LYS A 2298 102 . -87.800 87.720 -55.250 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HG 2298 ATOM 1423 . 2HG . LYS A 2298 102 . -87.790 89.250 -54.380 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HG 2298 ATOM 1424 . 1HD . LYS A 2298 102 . -89.820 88.770 -53.560 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HD 2298 ATOM 1425 . 2HD . LYS A 2298 102 . -89.120 87.420 -52.670 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HD 2298 ATOM 1426 . 1HE . LYS A 2298 102 . -89.350 86.490 -55.330 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HE 2298 ATOM 1427 . 2HE . LYS A 2298 102 . -90.830 87.400 -55.050 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HE 2298 ATOM 1428 . 1HZ . LYS A 2298 102 . -91.070 85.110 -54.390 1.00 0.00 ? ? ? ? ? . 102 LYS A 1HZ 2298 ATOM 1429 . 2HZ . LYS A 2298 102 . -91.200 86.090 -53.050 1.00 0.00 ? ? ? ? ? . 102 LYS A 2HZ 2298 ATOM 1430 . 3HZ . LYS A 2298 102 . -89.800 85.230 -53.320 1.00 0.00 ? ? ? ? ? . 102 LYS A 3HZ 2298 ATOM 1431 . N . PHE A 2298 103 . -85.440 90.000 -51.100 1.00 0.00 ? ? ? ? ? . 103 PHE A N 2298 ATOM 1432 . CA . PHE A 2298 103 . -85.050 90.260 -49.720 1.00 0.00 ? ? ? ? ? . 103 PHE A CA 2298 ATOM 1433 . C . PHE A 2298 103 . -86.010 91.240 -49.070 1.00 0.00 ? ? ? ? ? . 103 PHE A C 2298 ATOM 1434 . O . PHE A 2298 103 . -85.890 91.540 -47.880 1.00 0.00 ? ? ? ? ? . 103 PHE A O 2298 ATOM 1435 . HN . PHE A 2298 103 . -85.790 90.770 -51.670 1.00 0.00 ? ? ? ? ? . 103 PHE A HN 2298 ATOM 1436 . HA . PHE A 2298 103 . -85.070 89.340 -49.140 1.00 0.00 ? ? ? ? ? . 103 PHE A HA 2298 ATOM 1437 . CB . PHE A 2298 103 . -83.620 90.810 -49.660 1.00 0.00 ? ? ? ? ? . 103 PHE A CB 2298 ATOM 1438 . CG . PHE A 2298 103 . -83.390 91.980 -50.570 1.00 0.00 ? ? ? ? ? . 103 PHE A CG 2298 ATOM 1439 . CD1 . PHE A 2298 103 . -82.820 91.810 -51.820 1.00 0.00 ? ? ? ? ? . 103 PHE A CD1 2298 ATOM 1440 . CD2 . PHE A 2298 103 . -83.730 93.260 -50.170 1.00 0.00 ? ? ? ? ? . 103 PHE A CD2 2298 ATOM 1441 . CE1 . PHE A 2298 103 . -82.600 92.890 -52.650 1.00 0.00 ? ? ? ? ? . 103 PHE A CE1 2298 ATOM 1442 . CE2 . PHE A 2298 103 . -83.520 94.340 -51.000 1.00 0.00 ? ? ? ? ? . 103 PHE A CE2 2298 ATOM 1443 . CZ . PHE A 2298 103 . -82.960 94.160 -52.240 1.00 0.00 ? ? ? ? ? . 103 PHE A CZ 2298 ATOM 1444 . 1HB . PHE A 2298 103 . -82.910 90.010 -49.910 1.00 0.00 ? ? ? ? ? . 103 PHE A 1HB 2298 ATOM 1445 . 2HB . PHE A 2298 103 . -83.380 91.090 -48.630 1.00 0.00 ? ? ? ? ? . 103 PHE A 2HB 2298 ATOM 1446 . HD1 . PHE A 2298 103 . -82.540 90.820 -52.150 1.00 0.00 ? ? ? ? ? . 103 PHE A HD1 2298 ATOM 1447 . HD2 . PHE A 2298 103 . -84.180 93.420 -49.200 1.00 0.00 ? ? ? ? ? . 103 PHE A HD2 2298 ATOM 1448 . HE1 . PHE A 2298 103 . -82.160 92.750 -53.620 1.00 0.00 ? ? ? ? ? . 103 PHE A HE1 2298 ATOM 1449 . HE2 . PHE A 2298 103 . -83.800 95.340 -50.680 1.00 0.00 ? ? ? ? ? . 103 PHE A HE2 2298 ATOM 1450 . HZ . PHE A 2298 103 . -82.790 95.010 -52.890 1.00 0.00 ? ? ? ? ? . 103 PHE A HZ 2298 ATOM 1451 . N . GLY A 2298 104 . -86.960 91.740 -49.850 1.00 0.00 ? ? ? ? ? . 104 GLY A N 2298 ATOM 1452 . CA . GLY A 2298 104 . -87.940 92.700 -49.350 1.00 0.00 ? ? ? ? ? . 104 GLY A CA 2298 ATOM 1453 . C . GLY A 2298 104 . -88.030 93.900 -50.290 1.00 0.00 ? ? ? ? ? . 104 GLY A C 2298 ATOM 1454 . O . GLY A 2298 104 . -87.070 94.650 -50.440 1.00 0.00 ? ? ? ? ? . 104 GLY A O 2298 ATOM 1455 . HN . GLY A 2298 104 . -87.010 91.440 -50.830 1.00 0.00 ? ? ? ? ? . 104 GLY A HN 2298 ATOM 1456 . 1HA . GLY A 2298 104 . -88.930 92.240 -49.310 1.00 0.00 ? ? ? ? ? . 104 GLY A 1HA 2298 ATOM 1457 . 2HA . GLY A 2298 104 . -87.640 93.060 -48.370 1.00 0.00 ? ? ? ? ? . 104 GLY A 2HA 2298 ATOM 1458 . N . LEU A 2298 105 . -89.200 94.080 -50.910 1.00 0.00 ? ? ? ? ? . 105 LEU A N 2298 ATOM 1459 . CA . LEU A 2298 105 . -89.390 95.140 -51.880 1.00 0.00 ? ? ? ? ? . 105 LEU A CA 2298 ATOM 1460 . C . LEU A 2298 105 . -90.870 95.470 -52.030 1.00 0.00 ? ? ? ? ? . 105 LEU A C 2298 ATOM 1461 . O . LEU A 2298 105 . -91.650 94.650 -52.520 1.00 0.00 ? ? ? ? ? . 105 LEU A O 2298 ATOM 1462 . HN . LEU A 2298 105 . -89.970 93.450 -50.700 1.00 0.00 ? ? ? ? ? . 105 LEU A HN 2298 ATOM 1463 . HA . LEU A 2298 105 . -88.880 96.050 -51.550 1.00 0.00 ? ? ? ? ? . 105 LEU A HA 2298 ATOM 1464 . CB . LEU A 2298 105 . -88.800 94.750 -53.240 1.00 0.00 ? ? ? ? ? . 105 LEU A CB 2298 ATOM 1465 . CG . LEU A 2298 105 . -87.290 94.500 -53.280 1.00 0.00 ? ? ? ? ? . 105 LEU A CG 2298 ATOM 1466 . CD1 . LEU A 2298 105 . -86.980 93.030 -53.090 1.00 0.00 ? ? ? ? ? . 105 LEU A CD1 2298 ATOM 1467 . CD2 . LEU A 2298 105 . -86.700 95.020 -54.580 1.00 0.00 ? ? ? ? ? . 105 LEU A CD2 2298 ATOM 1468 . 1HB . LEU A 2298 105 . -89.070 95.500 -53.990 1.00 0.00 ? ? ? ? ? . 105 LEU A 1HB 2298 ATOM 1469 . 2HB . LEU A 2298 105 . -89.320 93.860 -53.620 1.00 0.00 ? ? ? ? ? . 105 LEU A 2HB 2298 ATOM 1470 . HG . LEU A 2298 105 . -86.810 95.080 -52.490 1.00 0.00 ? ? ? ? ? . 105 LEU A HG 2298 ATOM 1471 . 1HD1 . LEU A 2298 105 . -85.900 92.870 -53.120 1.00 0.00 ? ? ? ? ? . 105 LEU A 1HD1 2298 ATOM 1472 . 2HD1 . LEU A 2298 105 . -87.450 92.450 -53.890 1.00 0.00 ? ? ? ? ? . 105 LEU A 2HD1 2298 ATOM 1473 . 3HD1 . LEU A 2298 105 . -87.370 92.690 -52.130 1.00 0.00 ? ? ? ? ? . 105 LEU A 3HD1 2298 ATOM 1474 . 1HD2 . LEU A 2298 105 . -85.620 94.840 -54.580 1.00 0.00 ? ? ? ? ? . 105 LEU A 1HD2 2298 ATOM 1475 . 2HD2 . LEU A 2298 105 . -86.880 96.090 -54.660 1.00 0.00 ? ? ? ? ? . 105 LEU A 2HD2 2298 ATOM 1476 . 3HD2 . LEU A 2298 105 . -87.160 94.500 -55.420 1.00 0.00 ? ? ? ? ? . 105 LEU A 3HD2 2298 ATOM 1477 . N . SER A 2298 106 . -91.260 96.660 -51.600 1.00 0.00 ? ? ? ? ? . 106 SER A N 2298 ATOM 1478 . CA . SER A 2298 106 . -92.610 97.170 -51.840 1.00 0.00 ? ? ? ? ? . 106 SER A CA 2298 ATOM 1479 . C . SER A 2298 106 . -92.560 98.460 -52.650 1.00 0.00 ? ? ? ? ? . 106 SER A C 2298 ATOM 1480 . O . SER A 2298 106 . -92.960 98.480 -53.810 1.00 0.00 ? ? ? ? ? . 106 SER A O 2298 ATOM 1481 . HN . SER A 2298 106 . -90.600 97.240 -51.090 1.00 0.00 ? ? ? ? ? . 106 SER A HN 2298 ATOM 1482 . HA . SER A 2298 106 . -93.180 96.440 -52.410 1.00 0.00 ? ? ? ? ? . 106 SER A HA 2298 ATOM 1483 . CB . SER A 2298 106 . -93.340 97.400 -50.520 1.00 0.00 ? ? ? ? ? . 106 SER A CB 2298 ATOM 1484 . OG . SER A 2298 106 . -94.710 97.690 -50.730 1.00 0.00 ? ? ? ? ? . 106 SER A OG 2298 ATOM 1485 . 1HB . SER A 2298 106 . -92.870 98.230 -49.990 1.00 0.00 ? ? ? ? ? . 106 SER A 1HB 2298 ATOM 1486 . 2HB . SER A 2298 106 . -93.250 96.520 -49.890 1.00 0.00 ? ? ? ? ? . 106 SER A 2HB 2298 ATOM 1487 . HG . SER A 2298 106 . -94.940 98.380 -50.130 1.00 0.00 ? ? ? ? ? . 106 SER A HG 2298 ATOM 1488 . N . SER A 2298 107 . -92.060 99.520 -52.030 1.00 0.00 ? ? ? ? ? . 107 SER A N 2298 ATOM 1489 . CA . SER A 2298 107 . -92.090 100.850 -52.630 1.00 0.00 ? ? ? ? ? . 107 SER A CA 2298 ATOM 1490 . C . SER A 2298 107 . -90.750 101.550 -52.450 1.00 0.00 ? ? ? ? ? . 107 SER A C 2298 ATOM 1491 . O . SER A 2298 107 . -90.090 101.380 -51.430 1.00 0.00 ? ? ? ? ? . 107 SER A O 2298 ATOM 1492 . HN . SER A 2298 107 . -91.650 99.410 -51.100 1.00 0.00 ? ? ? ? ? . 107 SER A HN 2298 ATOM 1493 . HA . SER A 2298 107 . -92.290 100.770 -53.700 1.00 0.00 ? ? ? ? ? . 107 SER A HA 2298 ATOM 1494 . CB . SER A 2298 107 . -93.210 101.690 -52.010 1.00 0.00 ? ? ? ? ? . 107 SER A CB 2298 ATOM 1495 . OG . SER A 2298 107 . -94.450 101.020 -52.080 1.00 0.00 ? ? ? ? ? . 107 SER A OG 2298 ATOM 1496 . 1HB . SER A 2298 107 . -93.280 102.640 -52.540 1.00 0.00 ? ? ? ? ? . 107 SER A 1HB 2298 ATOM 1497 . 2HB . SER A 2298 107 . -92.970 101.910 -50.970 1.00 0.00 ? ? ? ? ? . 107 SER A 2HB 2298 ATOM 1498 . HG . SER A 2298 107 . -95.100 101.600 -51.730 1.00 0.00 ? ? ? ? ? . 107 SER A HG 2298 ATOM 1499 . N . GLY A 2298 108 . -90.360 102.330 -53.450 1.00 0.00 ? ? ? ? ? . 108 GLY A N 2298 ATOM 1500 . CA . GLY A 2298 108 . -89.110 103.080 -53.400 1.00 0.00 ? ? ? ? ? . 108 GLY A CA 2298 ATOM 1501 . C . GLY A 2298 108 . -89.110 104.040 -52.210 1.00 0.00 ? ? ? ? ? . 108 GLY A C 2298 ATOM 1502 . O . GLY A 2298 108 . -89.620 105.160 -52.310 1.00 0.00 ? ? ? ? ? . 108 GLY A O 2298 ATOM 1503 . HN . GLY A 2298 108 . -90.950 102.410 -54.280 1.00 0.00 ? ? ? ? ? . 108 GLY A HN 2298 ATOM 1504 . 1HA . GLY A 2298 108 . -88.270 102.400 -53.270 1.00 0.00 ? ? ? ? ? . 108 GLY A 1HA 2298 ATOM 1505 . 2HA . GLY A 2298 108 . -88.990 103.670 -54.300 1.00 0.00 ? ? ? ? ? . 108 GLY A 2HA 2298 ATOM 1506 . N . LEU A 2298 109 . -88.550 103.590 -51.090 1.00 0.00 ? ? ? ? ? . 109 LEU A N 2298 ATOM 1507 . CA . LEU A 2298 109 . -88.470 104.420 -49.890 1.00 0.00 ? ? ? ? ? . 109 LEU A CA 2298 ATOM 1508 . C . LEU A 2298 109 . -87.170 104.140 -49.150 1.00 0.00 ? ? ? ? ? . 109 LEU A C 2298 ATOM 1509 . O . LEU A 2298 109 . -86.350 103.330 -49.590 1.00 0.00 ? ? ? ? ? . 109 LEU A O 2298 ATOM 1510 . HN . LEU A 2298 109 . -88.170 102.640 -51.070 1.00 0.00 ? ? ? ? ? . 109 LEU A HN 2298 ATOM 1511 . HA . LEU A 2298 109 . -88.480 105.470 -50.170 1.00 0.00 ? ? ? ? ? . 109 LEU A HA 2298 ATOM 1512 . CB . LEU A 2298 109 . -89.660 104.160 -48.980 1.00 0.00 ? ? ? ? ? . 109 LEU A CB 2298 ATOM 1513 . CG . LEU A 2298 109 . -89.480 103.070 -47.910 1.00 0.00 ? ? ? ? ? . 109 LEU A CG 2298 ATOM 1514 . CD1 . LEU A 2298 109 . -90.130 103.490 -46.600 1.00 0.00 ? ? ? ? ? . 109 LEU A CD1 2298 ATOM 1515 . CD2 . LEU A 2298 109 . -90.050 101.750 -48.400 1.00 0.00 ? ? ? ? ? . 109 LEU A CD2 2298 ATOM 1516 . 1HB . LEU A 2298 109 . -90.540 103.930 -49.580 1.00 0.00 ? ? ? ? ? . 109 LEU A 1HB 2298 ATOM 1517 . 2HB . LEU A 2298 109 . -89.960 105.090 -48.500 1.00 0.00 ? ? ? ? ? . 109 LEU A 2HB 2298 ATOM 1518 . HG . LEU A 2298 109 . -88.420 102.890 -47.750 1.00 0.00 ? ? ? ? ? . 109 LEU A HG 2298 ATOM 1519 . 1HD1 . LEU A 2298 109 . -89.990 102.700 -45.860 1.00 0.00 ? ? ? ? ? . 109 LEU A 1HD1 2298 ATOM 1520 . 2HD1 . LEU A 2298 109 . -91.200 103.660 -46.760 1.00 0.00 ? ? ? ? ? . 109 LEU A 2HD1 2298 ATOM 1521 . 3HD1 . LEU A 2298 109 . -89.670 104.410 -46.250 1.00 0.00 ? ? ? ? ? . 109 LEU A 3HD1 2298 ATOM 1522 . 1HD2 . LEU A 2298 109 . -89.910 100.990 -47.630 1.00 0.00 ? ? ? ? ? . 109 LEU A 1HD2 2298 ATOM 1523 . 2HD2 . LEU A 2298 109 . -89.530 101.440 -49.310 1.00 0.00 ? ? ? ? ? . 109 LEU A 2HD2 2298 ATOM 1524 . 3HD2 . LEU A 2298 109 . -91.120 101.860 -48.610 1.00 0.00 ? ? ? ? ? . 109 LEU A 3HD2 2298 ATOM 1525 . N . SER A 2298 110 . -86.990 104.810 -48.010 1.00 0.00 ? ? ? ? ? . 110 SER A N 2298 ATOM 1526 . CA . SER A 2298 110 . -85.810 104.600 -47.180 1.00 0.00 ? ? ? ? ? . 110 SER A CA 2298 ATOM 1527 . C . SER A 2298 110 . -85.560 103.120 -46.950 1.00 0.00 ? ? ? ? ? . 110 SER A C 2298 ATOM 1528 . O . SER A 2298 110 . -86.210 102.500 -46.100 1.00 0.00 ? ? ? ? ? . 110 SER A O 2298 ATOM 1529 . HN . SER A 2298 110 . -87.690 105.480 -47.710 1.00 0.00 ? ? ? ? ? . 110 SER A HN 2298 ATOM 1530 . HA . SER A 2298 110 . -84.930 105.010 -47.680 1.00 0.00 ? ? ? ? ? . 110 SER A HA 2298 ATOM 1531 . CB . SER A 2298 110 . -85.960 105.320 -45.840 1.00 0.00 ? ? ? ? ? . 110 SER A CB 2298 ATOM 1532 . OG . SER A 2298 110 . -87.170 104.950 -45.200 1.00 0.00 ? ? ? ? ? . 110 SER A OG 2298 ATOM 1533 . 1HB . SER A 2298 110 . -85.950 106.400 -46.000 1.00 0.00 ? ? ? ? ? . 110 SER A 1HB 2298 ATOM 1534 . 2HB . SER A 2298 110 . -85.120 105.070 -45.190 1.00 0.00 ? ? ? ? ? . 110 SER A 2HB 2298 ATOM 1535 . HG . SER A 2298 110 . -87.800 105.630 -45.390 1.00 0.00 ? ? ? ? ? . 110 SER A HG 2298 ATOM 1536 . N . ASN A 2298 111 . -84.630 102.550 -47.710 1.00 0.00 ? ? ? ? ? . 111 ASN A N 2298 ATOM 1537 . CA . ASN A 2298 111 . -84.270 101.140 -47.570 1.00 0.00 ? ? ? ? ? . 111 ASN A CA 2298 ATOM 1538 . C . ASN A 2298 111 . -84.120 100.780 -46.090 1.00 0.00 ? ? ? ? ? . 111 ASN A C 2298 ATOM 1539 . O . ASN A 2298 111 . -83.850 101.650 -45.260 1.00 0.00 ? ? ? ? ? . 111 ASN A O 2298 ATOM 1540 . HN . ASN A 2298 111 . -84.160 103.110 -48.420 1.00 0.00 ? ? ? ? ? . 111 ASN A HN 2298 ATOM 1541 . HA . ASN A 2298 111 . -85.050 100.510 -47.990 1.00 0.00 ? ? ? ? ? . 111 ASN A HA 2298 ATOM 1542 . CB . ASN A 2298 111 . -82.970 100.840 -48.310 1.00 0.00 ? ? ? ? ? . 111 ASN A CB 2298 ATOM 1543 . CG . ASN A 2298 111 . -83.200 100.540 -49.780 1.00 0.00 ? ? ? ? ? . 111 ASN A CG 2298 ATOM 1544 . OD1 . ASN A 2298 111 . -84.280 100.100 -50.180 1.00 0.00 ? ? ? ? ? . 111 ASN A OD1 2298 ATOM 1545 . ND2 . ASN A 2298 111 . -82.180 100.780 -50.600 1.00 0.00 ? ? ? ? ? . 111 ASN A ND2 2298 ATOM 1546 . 1HB . ASN A 2298 111 . -82.470 100.000 -47.840 1.00 0.00 ? ? ? ? ? . 111 ASN A 1HB 2298 ATOM 1547 . 2HB . ASN A 2298 111 . -82.290 101.690 -48.220 1.00 0.00 ? ? ? ? ? . 111 ASN A 2HB 2298 ATOM 1548 . 1HD2 . ASN A 2298 111 . -81.300 101.150 -50.230 1.00 0.00 ? ? ? ? ? . 111 ASN A 1HD2 2298 ATOM 1549 . 2HD2 . ASN A 2298 111 . -82.270 100.600 -51.600 1.00 0.00 ? ? ? ? ? . 111 ASN A 2HD2 2298 ATOM 1550 . N . PRO A 2298 112 . -84.300 99.510 -45.780 1.00 0.00 ? ? ? ? ? . 112 PRO A N 2298 ATOM 1551 . CA . PRO A 2298 112 . -84.060 99.010 -44.430 1.00 0.00 ? ? ? ? ? . 112 PRO A CA 2298 ATOM 1552 . C . PRO A 2298 112 . -82.660 99.370 -43.960 1.00 0.00 ? ? ? ? ? . 112 PRO A C 2298 ATOM 1553 . O . PRO A 2298 112 . -81.730 99.450 -44.770 1.00 0.00 ? ? ? ? ? . 112 PRO A O 2298 ATOM 1554 . HA . PRO A 2298 112 . -84.770 99.450 -43.740 1.00 0.00 ? ? ? ? ? . 112 PRO A HA 2298 ATOM 1555 . CB . PRO A 2298 112 . -84.410 97.520 -44.520 1.00 0.00 ? ? ? ? ? . 112 PRO A CB 2298 ATOM 1556 . CG . PRO A 2298 112 . -84.280 97.210 -45.980 1.00 0.00 ? ? ? ? ? . 112 PRO A CG 2298 ATOM 1557 . CD . PRO A 2298 112 . -84.560 98.470 -46.750 1.00 0.00 ? ? ? ? ? . 112 PRO A CD 2298 ATOM 1558 . 1HB . PRO A 2298 112 . -85.450 97.370 -44.210 1.00 0.00 ? ? ? ? ? . 112 PRO A 1HB 2298 ATOM 1559 . 2HB . PRO A 2298 112 . -83.680 96.940 -43.960 1.00 0.00 ? ? ? ? ? . 112 PRO A 2HB 2298 ATOM 1560 . 1HG . PRO A 2298 112 . -85.010 96.450 -46.250 1.00 0.00 ? ? ? ? ? . 112 PRO A 1HG 2298 ATOM 1561 . 2HG . PRO A 2298 112 . -83.270 96.880 -46.190 1.00 0.00 ? ? ? ? ? . 112 PRO A 2HG 2298 ATOM 1562 . 1HD . PRO A 2298 112 . -85.610 98.500 -47.030 1.00 0.00 ? ? ? ? ? . 112 PRO A 1HD 2298 ATOM 1563 . 2HD . PRO A 2298 112 . -83.850 98.560 -47.570 1.00 0.00 ? ? ? ? ? . 112 PRO A 2HD 2298 ATOM 1564 . N . VAL A 2298 113 . -82.510 99.590 -42.660 1.00 0.00 ? ? ? ? ? . 113 VAL A N 2298 ATOM 1565 . CA . VAL A 2298 113 . -81.210 99.920 -42.080 1.00 0.00 ? ? ? ? ? . 113 VAL A CA 2298 ATOM 1566 . C . VAL A 2298 113 . -81.120 99.370 -40.660 1.00 0.00 ? ? ? ? ? . 113 VAL A C 2298 ATOM 1567 . O . VAL A 2298 113 . -81.970 99.650 -39.820 1.00 0.00 ? ? ? ? ? . 113 VAL A O 2298 ATOM 1568 . HN . VAL A 2298 113 . -83.330 99.540 -42.050 1.00 0.00 ? ? ? ? ? . 113 VAL A HN 2298 ATOM 1569 . HA . VAL A 2298 113 . -80.420 99.460 -42.670 1.00 0.00 ? ? ? ? ? . 113 VAL A HA 2298 ATOM 1570 . CB . VAL A 2298 113 . -80.970 101.440 -42.050 1.00 0.00 ? ? ? ? ? . 113 VAL A CB 2298 ATOM 1571 . CG1 . VAL A 2298 113 . -79.510 101.750 -42.350 1.00 0.00 ? ? ? ? ? . 113 VAL A CG1 2298 ATOM 1572 . CG2 . VAL A 2298 113 . -81.880 102.140 -43.050 1.00 0.00 ? ? ? ? ? . 113 VAL A CG2 2298 ATOM 1573 . HB . VAL A 2298 113 . -81.230 101.830 -41.070 1.00 0.00 ? ? ? ? ? . 113 VAL A HB 2298 ATOM 1574 . 1HG1 . VAL A 2298 113 . -79.360 102.830 -42.330 1.00 0.00 ? ? ? ? ? . 113 VAL A 1HG1 2298 ATOM 1575 . 2HG1 . VAL A 2298 113 . -78.880 101.270 -41.600 1.00 0.00 ? ? ? ? ? . 113 VAL A 2HG1 2298 ATOM 1576 . 3HG1 . VAL A 2298 113 . -79.250 101.370 -43.340 1.00 0.00 ? ? ? ? ? . 113 VAL A 3HG1 2298 ATOM 1577 . 1HG2 . VAL A 2298 113 . -81.690 103.220 -43.010 1.00 0.00 ? ? ? ? ? . 113 VAL A 1HG2 2298 ATOM 1578 . 2HG2 . VAL A 2298 113 . -82.920 101.940 -42.790 1.00 0.00 ? ? ? ? ? . 113 VAL A 2HG2 2298 ATOM 1579 . 3HG2 . VAL A 2298 113 . -81.680 101.770 -44.050 1.00 0.00 ? ? ? ? ? . 113 VAL A 3HG2 2298 ATOM 1580 . N . CYS A 2298 114 . -80.070 98.590 -40.400 1.00 0.00 ? ? ? ? ? . 114 CYS A N 2298 ATOM 1581 . CA . CYS A 2298 114 . -79.820 98.070 -39.060 1.00 0.00 ? ? ? ? ? . 114 CYS A CA 2298 ATOM 1582 . C . CYS A 2298 114 . -79.080 99.100 -38.220 1.00 0.00 ? ? ? ? ? . 114 CYS A C 2298 ATOM 1583 . O . CYS A 2298 114 . -78.520 100.050 -38.740 1.00 0.00 ? ? ? ? ? . 114 CYS A O 2298 ATOM 1584 . HN . CYS A 2298 114 . -79.430 98.360 -41.160 1.00 0.00 ? ? ? ? ? . 114 CYS A HN 2298 ATOM 1585 . HA . CYS A 2298 114 . -80.760 97.840 -38.570 1.00 0.00 ? ? ? ? ? . 114 CYS A HA 2298 ATOM 1586 . CB . CYS A 2298 114 . -79.010 96.770 -39.140 1.00 0.00 ? ? ? ? ? . 114 CYS A CB 2298 ATOM 1587 . SG . CYS A 2298 114 . -79.160 95.700 -37.690 1.00 0.00 ? ? ? ? ? . 114 CYS A SG 2298 ATOM 1588 . 1HB . CYS A 2298 114 . -77.950 97.010 -39.310 1.00 0.00 ? ? ? ? ? . 114 CYS A 1HB 2298 ATOM 1589 . 2HB . CYS A 2298 114 . -79.290 96.210 -40.040 1.00 0.00 ? ? ? ? ? . 114 CYS A 2HB 2298 ATOM 1590 . HG . CYS A 2298 114 . -80.100 94.900 -38.210 1.00 0.00 ? ? ? ? ? . 114 CYS A HG 2298 ATOM 1591 . N . ALA A 2298 115 . -79.090 98.890 -36.900 1.00 0.00 ? ? ? ? ? . 115 ALA A N 2298 ATOM 1592 . CA . ALA A 2298 115 . -78.570 99.880 -35.970 1.00 0.00 ? ? ? ? ? . 115 ALA A CA 2298 ATOM 1593 . C . ALA A 2298 115 . -77.080 99.650 -35.730 1.00 0.00 ? ? ? ? ? . 115 ALA A C 2298 ATOM 1594 . O . ALA A 2298 115 . -76.390 100.530 -35.210 1.00 0.00 ? ? ? ? ? . 115 ALA A O 2298 ATOM 1595 . HN . ALA A 2298 115 . -79.480 98.020 -36.540 1.00 0.00 ? ? ? ? ? . 115 ALA A HN 2298 ATOM 1596 . HA . ALA A 2298 115 . -78.690 100.880 -36.380 1.00 0.00 ? ? ? ? ? . 115 ALA A HA 2298 ATOM 1597 . CB . ALA A 2298 115 . -79.330 99.820 -34.650 1.00 0.00 ? ? ? ? ? . 115 ALA A CB 2298 ATOM 1598 . 1HB . ALA A 2298 115 . -78.930 100.570 -33.970 1.00 0.00 ? ? ? ? ? . 115 ALA A 1HB 2298 ATOM 1599 . 2HB . ALA A 2298 115 . -79.230 98.830 -34.210 1.00 0.00 ? ? ? ? ? . 115 ALA A 2HB 2298 ATOM 1600 . 3HB . ALA A 2298 115 . -80.390 100.030 -34.840 1.00 0.00 ? ? ? ? ? . 115 ALA A 3HB 2298 ATOM 1601 . N . NME A 2298 116 . -76.590 98.480 -36.120 1.00 0.00 ? ? ? ? ? . 116 NME A N 2298 ATOM 1602 . CH3 . NME A 2298 116 . -75.170 98.180 -36.000 1.00 0.00 ? ? ? ? ? . 116 NME A CH3 2298 ATOM 1603 . HN . NME A 2298 116 . -77.230 97.780 -36.500 1.00 0.00 ? ? ? ? ? . 116 NME A HN 2298 ATOM 1604 . 1H . NME A 2298 116 . -74.980 97.170 -36.370 1.00 0.00 ? ? ? ? ? . 116 NME A 1H 2298 ATOM 1605 . 2H . NME A 2298 116 . -74.870 98.250 -34.950 1.00 0.00 ? ? ? ? ? . 116 NME A 2H 2298 ATOM 1606 . 3H . NME A 2298 116 . -74.600 98.900 -36.590 1.00 0.00 ? ? ? ? ? . 116 NME A 3H 2298 #