data_SASDGB7_MAIN # _sas_result.id 1706 _sas_result.SASBDB_code SASDGB7 _sas_result.experimental_MW 50.000 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod 33.000 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 4844.0000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 4757.1400000000 _sas_result.I0_from_Guinier_error 11.0800000000 _sas_result.Rg_from_PR 4.340 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 4.000 _sas_result.Rg_from_Guinier_error 0.030 _sas_result.D_max 17.00 _sas_result.Porod_volume 55.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 2 _sas_result.Guinier_point_max 90 _sas_result.type_of_curve sec _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Toxoplasma gondii Membrane Occupation and Recognition Nexus (MORN1) repeats 7-15" _sas_scan.detc_id 4 _sas_scan.id 1706 _sas_scan.measurement_date 2016-06-10 _sas_scan.storage_temperature . _sas_scan.cell_temperature 20.0 _sas_scan.exposure_time 1.000 _sas_scan.number_of_frames 6 _sas_scan.unit 1/nm _sas_scan.qmin 0.0796 _sas_scan.qmax 4.3846 _sas_scan.sample_id 1667 _sas_scan.result_id 1706 _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 0.120000 _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 1667 _sas_sample.name "Toxoplasma gondii Membrane Occupation and Recognition Nexus (MORN1) repeats 7-15" _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 2.60 _sas_sample.concentration_method . _sas_sample.entity_id 1924 # _sas_buffer.id 1008 _sas_buffer.name "20 mM Tris-HCl, 100 mM NaCl" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.500 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 1667 # _entity.id 1924 _entity.type protein _entity.pdbx_description "Toxoplasma gondii Membrane Occupation and Recognition Nexus (MORN1) repeats 7-15" _entity.formula_weight 24.358 _entity.pdbx_number_of_molecules 2 # _entity_name_com.entity_id 1924 _entity_name_com.name "tg MORN1 delta6" # _entity_poly.entity_id 1924 _entity_poly.pdbx_seq_one_letter_code ;EKYEGDWVNGKMHGHGKYIYSDGGVYEGDWIDGKMHGKGTYVFPNGNVYEGE WAHDMKDGYGVLTYQNGEKYEGYWKQDKVHGKGTLTYTRGDKYIGDWMDAKK DGEGELIYANGDRFKGQWADDRANGFGVFTYANGNRYEGEWTDDKRHGRGVFY CAEDGSAYEGEFVGGRKEGNGILRLATGHQLEGTWSGGQLVRV TSFVFAQDSPWLNVDL ; # _entity_src_gen.entity_id 1924 _entity_src_gen.gene_src_common_name "Toxoplasma gondii" # _struct_ref.id 1 _struct_ref.entity_id 1924 _struct_ref.db_name UniProt _struct_ref.db_code A0A0F7VBC6 _struct_ref.details http://www.uniprot.org/uniprot/A0A0F7VBC6 # _pdbx_contact_author.id 4 _pdbx_contact_author.name_first "Melissa " _pdbx_contact_author.name_last Graewert _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 7.956280E-02 4.729541E+03 1.104426E+02 1706 2 8.228750E-02 4.682731E+03 1.055814E+02 1706 3 8.501220E-02 4.679858E+03 9.529236E+01 1706 4 8.773690E-02 4.559575E+03 9.368441E+01 1706 5 9.046160E-02 4.603490E+03 8.693312E+01 1706 6 9.318630E-02 4.573989E+03 8.606642E+01 1706 7 9.591100E-02 4.441783E+03 8.223666E+01 1706 8 9.863570E-02 4.558130E+03 7.726898E+01 1706 9 1.013600E-01 4.594926E+03 7.952005E+01 1706 10 1.040850E-01 4.516879E+03 7.365195E+01 1706 11 1.068100E-01 4.445627E+03 7.369833E+01 1706 12 1.095350E-01 4.352257E+03 6.834419E+01 1706 13 1.122590E-01 4.463827E+03 6.870322E+01 1706 14 1.149840E-01 4.404294E+03 6.923243E+01 1706 15 1.177090E-01 4.332524E+03 6.371977E+01 1706 16 1.204330E-01 4.450368E+03 6.416962E+01 1706 17 1.231580E-01 4.483079E+03 6.089622E+01 1706 18 1.258830E-01 4.438300E+03 6.169630E+01 1706 19 1.286070E-01 4.382169E+03 6.153375E+01 1706 20 1.313320E-01 4.394506E+03 5.853823E+01 1706 21 1.340570E-01 4.332376E+03 5.841291E+01 1706 22 1.367810E-01 4.304488E+03 5.593125E+01 1706 23 1.395060E-01 4.208489E+03 5.615407E+01 1706 24 1.422310E-01 4.267371E+03 5.333795E+01 1706 25 1.449560E-01 4.240561E+03 5.393230E+01 1706 26 1.476800E-01 4.275668E+03 5.483153E+01 1706 27 1.504050E-01 4.148370E+03 5.203317E+01 1706 28 1.531300E-01 4.191360E+03 5.355548E+01 1706 29 1.558540E-01 4.187563E+03 4.975654E+01 1706 30 1.585790E-01 4.216680E+03 5.183771E+01 1706 31 1.613040E-01 4.194381E+03 4.992489E+01 1706 32 1.640280E-01 4.134085E+03 4.925140E+01 1706 33 1.667530E-01 4.081447E+03 4.892429E+01 1706 34 1.694780E-01 4.114518E+03 4.727403E+01 1706 35 1.722030E-01 4.004930E+03 4.736108E+01 1706 36 1.749270E-01 4.048062E+03 4.691561E+01 1706 37 1.776520E-01 4.039075E+03 4.635429E+01 1706 38 1.803770E-01 3.950580E+03 4.684373E+01 1706 39 1.831010E-01 3.920313E+03 4.419890E+01 1706 40 1.858260E-01 3.964906E+03 4.592258E+01 1706 41 1.885510E-01 3.950959E+03 4.453809E+01 1706 42 1.912750E-01 3.866119E+03 4.293830E+01 1706 43 1.940000E-01 3.909121E+03 4.481952E+01 1706 44 1.967250E-01 3.867469E+03 4.300361E+01 1706 45 1.994500E-01 3.924960E+03 4.397504E+01 1706 46 2.021740E-01 3.766995E+03 4.119207E+01 1706 47 2.048990E-01 3.739287E+03 4.176768E+01 1706 48 2.076240E-01 3.773699E+03 4.184473E+01 1706 49 2.103480E-01 3.721541E+03 4.122794E+01 1706 50 2.130730E-01 3.758557E+03 4.120399E+01 1706 51 2.157980E-01 3.689767E+03 4.270269E+01 1706 52 2.185220E-01 3.644569E+03 4.386279E+01 1706 53 2.212470E-01 3.653131E+03 4.312002E+01 1706 54 2.239720E-01 3.639133E+03 4.196998E+01 1706 55 2.266970E-01 3.654841E+03 4.345277E+01 1706 56 2.294210E-01 3.627703E+03 4.193997E+01 1706 57 2.321460E-01 3.605776E+03 4.345072E+01 1706 58 2.348710E-01 3.533078E+03 4.192621E+01 1706 59 2.375950E-01 3.526979E+03 4.173294E+01 1706 60 2.403200E-01 3.435060E+03 4.212944E+01 1706 61 2.430450E-01 3.377549E+03 4.142477E+01 1706 62 2.457690E-01 3.492171E+03 4.329387E+01 1706 63 2.484940E-01 3.435848E+03 4.022355E+01 1706 64 2.512190E-01 3.446698E+03 4.218046E+01 1706 65 2.539430E-01 3.375114E+03 4.115957E+01 1706 66 2.566680E-01 3.360269E+03 4.110918E+01 1706 67 2.593930E-01 3.263678E+03 4.106972E+01 1706 68 2.621180E-01 3.320809E+03 4.018898E+01 1706 69 2.648420E-01 3.327255E+03 4.138308E+01 1706 70 2.675670E-01 3.232582E+03 4.049440E+01 1706 71 2.702920E-01 3.212709E+03 3.964348E+01 1706 72 2.730160E-01 3.209220E+03 3.855064E+01 1706 73 2.757410E-01 3.156859E+03 3.688698E+01 1706 74 2.784660E-01 3.104192E+03 3.786293E+01 1706 75 2.811900E-01 3.052453E+03 3.586006E+01 1706 76 2.839150E-01 3.118167E+03 3.683440E+01 1706 77 2.866400E-01 3.023787E+03 3.673500E+01 1706 78 2.893650E-01 3.065472E+03 3.538776E+01 1706 79 2.920890E-01 2.978486E+03 3.564531E+01 1706 80 2.948140E-01 3.090619E+03 3.453316E+01 1706 81 2.975390E-01 2.942130E+03 3.466815E+01 1706 82 3.002630E-01 2.944511E+03 3.507650E+01 1706 83 3.029880E-01 2.895326E+03 3.443638E+01 1706 84 3.057130E-01 2.866010E+03 3.411156E+01 1706 85 3.084370E-01 2.895904E+03 3.372571E+01 1706 86 3.111620E-01 2.887961E+03 3.378260E+01 1706 87 3.138870E-01 2.814948E+03 3.348959E+01 1706 88 3.166120E-01 2.736695E+03 3.214944E+01 1706 89 3.193360E-01 2.796406E+03 3.312293E+01 1706 90 3.220610E-01 2.775068E+03 3.364482E+01 1706 91 3.247860E-01 2.792448E+03 3.302540E+01 1706 92 3.275100E-01 2.703314E+03 3.302790E+01 1706 93 3.302350E-01 2.668588E+03 3.281216E+01 1706 94 3.329600E-01 2.642706E+03 3.309234E+01 1706 95 3.356840E-01 2.680292E+03 3.369990E+01 1706 96 3.384090E-01 2.609160E+03 3.282933E+01 1706 97 3.411340E-01 2.621767E+03 3.221333E+01 1706 98 3.438590E-01 2.578536E+03 3.337975E+01 1706 99 3.465830E-01 2.572559E+03 3.253583E+01 1706 100 3.493080E-01 2.485981E+03 3.354058E+01 1706 101 3.520330E-01 2.558856E+03 3.241342E+01 1706 102 3.547570E-01 2.505160E+03 3.263323E+01 1706 103 3.574820E-01 2.513046E+03 3.308595E+01 1706 104 3.602070E-01 2.459944E+03 3.214596E+01 1706 105 3.629310E-01 2.461129E+03 3.263738E+01 1706 106 3.656560E-01 2.435073E+03 3.163571E+01 1706 107 3.683810E-01 2.402868E+03 3.198799E+01 1706 108 3.711060E-01 2.384535E+03 3.295931E+01 1706 109 3.738300E-01 2.392271E+03 3.155053E+01 1706 110 3.765550E-01 2.397209E+03 3.209235E+01 1706 111 3.792800E-01 2.387445E+03 3.177127E+01 1706 112 3.820040E-01 2.364370E+03 3.190653E+01 1706 113 3.847290E-01 2.327865E+03 3.232439E+01 1706 114 3.874540E-01 2.331630E+03 3.131670E+01 1706 115 3.901780E-01 2.235639E+03 3.184371E+01 1706 116 3.929030E-01 2.292827E+03 3.154478E+01 1706 117 3.956280E-01 2.252616E+03 3.159096E+01 1706 118 3.983520E-01 2.265791E+03 3.129603E+01 1706 119 4.010770E-01 2.225750E+03 3.110816E+01 1706 120 4.038020E-01 2.236909E+03 3.153355E+01 1706 121 4.065270E-01 2.185425E+03 3.130250E+01 1706 122 4.092510E-01 2.221483E+03 3.087530E+01 1706 123 4.119760E-01 2.175718E+03 3.101466E+01 1706 124 4.147010E-01 2.149642E+03 3.082026E+01 1706 125 4.174250E-01 2.121600E+03 3.141754E+01 1706 126 4.201500E-01 2.142476E+03 3.023872E+01 1706 127 4.228750E-01 2.153488E+03 3.090963E+01 1706 128 4.255990E-01 2.099696E+03 2.981778E+01 1706 129 4.283240E-01 2.043821E+03 3.075860E+01 1706 130 4.310490E-01 2.000951E+03 3.033186E+01 1706 131 4.337740E-01 2.044184E+03 2.964582E+01 1706 132 4.364980E-01 1.984759E+03 3.069566E+01 1706 133 4.392230E-01 2.008527E+03 3.003452E+01 1706 134 4.419480E-01 2.054523E+03 3.009429E+01 1706 135 4.446720E-01 1.967707E+03 2.918867E+01 1706 136 4.473970E-01 1.946533E+03 2.964643E+01 1706 137 4.501220E-01 1.936705E+03 3.015233E+01 1706 138 4.528460E-01 1.906306E+03 2.939943E+01 1706 139 4.555710E-01 1.879432E+03 2.948731E+01 1706 140 4.582960E-01 1.941063E+03 2.899951E+01 1706 141 4.610210E-01 1.870500E+03 2.946740E+01 1706 142 4.637450E-01 1.880595E+03 2.965753E+01 1706 143 4.664700E-01 1.891906E+03 2.885413E+01 1706 144 4.691950E-01 1.870044E+03 2.912176E+01 1706 145 4.719190E-01 1.887356E+03 2.919698E+01 1706 146 4.746440E-01 1.817363E+03 2.912140E+01 1706 147 4.773690E-01 1.812664E+03 2.860254E+01 1706 148 4.800930E-01 1.794659E+03 2.888643E+01 1706 149 4.828180E-01 1.770539E+03 2.927446E+01 1706 150 4.855430E-01 1.779444E+03 2.898122E+01 1706 151 4.882680E-01 1.735922E+03 2.917138E+01 1706 152 4.909920E-01 1.757644E+03 2.834238E+01 1706 153 4.937170E-01 1.760979E+03 2.850825E+01 1706 154 4.964420E-01 1.715130E+03 2.886044E+01 1706 155 4.991660E-01 1.693220E+03 2.821043E+01 1706 156 5.018910E-01 1.716316E+03 2.780470E+01 1706 157 5.046160E-01 1.674813E+03 2.778640E+01 1706 158 5.073400E-01 1.672309E+03 2.855215E+01 1706 159 5.100650E-01 1.639776E+03 2.775231E+01 1706 160 5.127900E-01 1.649411E+03 2.748579E+01 1706 161 5.155140E-01 1.617648E+03 2.761162E+01 1706 162 5.182390E-01 1.553577E+03 2.756756E+01 1706 163 5.209640E-01 1.600006E+03 2.781061E+01 1706 164 5.236890E-01 1.606659E+03 2.765287E+01 1706 165 5.264130E-01 1.573848E+03 2.712416E+01 1706 166 5.291380E-01 1.546822E+03 2.761173E+01 1706 167 5.318630E-01 1.560311E+03 2.692531E+01 1706 168 5.345870E-01 1.549954E+03 2.738393E+01 1706 169 5.373120E-01 1.493876E+03 2.699035E+01 1706 170 5.400370E-01 1.581360E+03 2.705860E+01 1706 171 5.427610E-01 1.544992E+03 2.716669E+01 1706 172 5.454860E-01 1.529280E+03 2.686219E+01 1706 173 5.482110E-01 1.489435E+03 2.715457E+01 1706 174 5.509360E-01 1.472812E+03 2.656178E+01 1706 175 5.536600E-01 1.499675E+03 2.708761E+01 1706 176 5.563850E-01 1.492929E+03 2.705576E+01 1706 177 5.591100E-01 1.495903E+03 2.631190E+01 1706 178 5.618340E-01 1.471794E+03 2.664750E+01 1706 179 5.645590E-01 1.456850E+03 2.614505E+01 1706 180 5.672840E-01 1.430526E+03 2.670197E+01 1706 181 5.700080E-01 1.474918E+03 2.638406E+01 1706 182 5.727330E-01 1.450840E+03 2.619163E+01 1706 183 5.754580E-01 1.442696E+03 2.629055E+01 1706 184 5.781830E-01 1.426316E+03 2.626758E+01 1706 185 5.809070E-01 1.439025E+03 2.586933E+01 1706 186 5.836320E-01 1.416886E+03 2.602276E+01 1706 187 5.863570E-01 1.312501E+03 2.584024E+01 1706 188 5.890810E-01 1.389600E+03 2.600742E+01 1706 189 5.918060E-01 1.364442E+03 2.623950E+01 1706 190 5.945310E-01 1.337332E+03 2.568256E+01 1706 191 5.972550E-01 1.318999E+03 2.566335E+01 1706 192 5.999800E-01 1.333607E+03 2.597107E+01 1706 193 6.027050E-01 1.326259E+03 2.572707E+01 1706 194 6.054300E-01 1.324902E+03 2.558575E+01 1706 195 6.081540E-01 1.337026E+03 2.546726E+01 1706 196 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5.188445E+01 2.657459E+01 1706 1494 4.147540E+00 4.130014E+01 2.655208E+01 1706 1495 4.150260E+00 8.280340E+01 2.668280E+01 1706 1496 4.152990E+00 6.521445E+01 2.652824E+01 1706 1497 4.155710E+00 1.808731E+01 2.650934E+01 1706 1498 4.158440E+00 8.622135E+01 2.672717E+01 1706 1499 4.161160E+00 9.381191E+01 2.661419E+01 1706 1500 4.163880E+00 7.646105E+01 2.660908E+01 1706 1501 4.166610E+00 8.139700E+01 2.673136E+01 1706 1502 4.169330E+00 5.360669E+01 2.665260E+01 1706 1503 4.172060E+00 7.393791E+01 2.657798E+01 1706 1504 4.174780E+00 9.069712E+01 2.657761E+01 1706 1505 4.177510E+00 6.566363E+01 2.653715E+01 1706 1506 4.180230E+00 5.060580E+01 2.659598E+01 1706 1507 4.182960E+00 2.319766E+01 2.662535E+01 1706 1508 4.185680E+00 1.025662E+02 2.657141E+01 1706 1509 4.188410E+00 7.977150E+01 2.659254E+01 1706 1510 4.191130E+00 1.248926E+02 2.656656E+01 1706 1511 4.193860E+00 7.986572E+01 2.650195E+01 1706 1512 4.196580E+00 4.324340E+00 2.653473E+01 1706 1513 4.199310E+00 7.925591E+01 2.663521E+01 1706 1514 4.202030E+00 4.224448E+01 2.668765E+01 1706 1515 4.204760E+00 7.394733E+01 2.673762E+01 1706 1516 4.207480E+00 7.648089E+01 2.648618E+01 1706 1517 4.210200E+00 6.029997E+01 2.659518E+01 1706 1518 4.212930E+00 8.734913E+01 2.659131E+01 1706 1519 4.215650E+00 4.201364E+01 2.659773E+01 1706 1520 4.218380E+00 6.765799E+00 2.654647E+01 1706 1521 4.221100E+00 1.039776E+02 2.657590E+01 1706 1522 4.223830E+00 7.257197E+01 2.657350E+01 1706 1523 4.226550E+00 1.005519E+02 2.663512E+01 1706 1524 4.229280E+00 6.367490E+01 2.664252E+01 1706 1525 4.232000E+00 5.615477E+01 2.661223E+01 1706 1526 4.234730E+00 3.487916E+01 2.650633E+01 1706 1527 4.237450E+00 6.993950E+01 2.646000E+01 1706 1528 4.240180E+00 3.056888E+01 2.667831E+01 1706 1529 4.242900E+00 2.344695E+00 2.656485E+01 1706 1530 4.245630E+00 7.136210E+01 2.658082E+01 1706 1531 4.248350E+00 5.569024E+01 2.665084E+01 1706 1532 4.251080E+00 4.173722E+01 2.654415E+01 1706 1533 4.253800E+00 7.665753E+01 2.665889E+01 1706 1534 4.256520E+00 6.765915E+01 2.649255E+01 1706 1535 4.259250E+00 8.467737E+01 2.652018E+01 1706 1536 4.261970E+00 1.092447E+02 2.662800E+01 1706 1537 4.264700E+00 8.227675E+01 2.659571E+01 1706 1538 4.267420E+00 6.788330E+01 2.651566E+01 1706 1539 4.270150E+00 7.227973E+01 2.662346E+01 1706 1540 4.272870E+00 3.902996E+01 2.662752E+01 1706 1541 4.275600E+00 6.738483E+01 2.659664E+01 1706 1542 4.278320E+00 6.440375E+01 2.666394E+01 1706 1543 4.281050E+00 1.079058E+02 2.677064E+01 1706 1544 4.283770E+00 9.839171E+01 2.672433E+01 1706 1545 4.286500E+00 5.376220E+01 2.655810E+01 1706 1546 4.289220E+00 1.067476E+02 2.659282E+01 1706 1547 4.291950E+00 3.352767E+01 2.660565E+01 1706 1548 4.294670E+00 6.286386E+01 2.659354E+01 1706 1549 4.297400E+00 3.241704E+01 2.653238E+01 1706 1550 4.300120E+00 7.599406E+01 2.654081E+01 1706 1551 4.302840E+00 -1.223349E+00 2.647329E+01 1706 1552 4.305570E+00 5.216440E+01 2.657152E+01 1706 1553 4.308290E+00 8.641811E+01 2.670804E+01 1706 1554 4.311020E+00 7.244581E+01 2.664460E+01 1706 1555 4.313740E+00 2.107554E+01 2.667883E+01 1706 1556 4.316470E+00 5.500678E+01 2.676051E+01 1706 1557 4.319190E+00 2.072827E+01 2.669696E+01 1706 1558 4.321920E+00 1.511283E+02 2.678268E+01 1706 1559 4.324640E+00 6.339128E+01 2.662276E+01 1706 1560 4.327370E+00 7.894769E+01 2.660130E+01 1706 1561 4.330090E+00 9.440354E+01 2.669262E+01 1706 1562 4.332820E+00 6.750330E+01 2.665521E+01 1706 1563 4.335540E+00 7.837189E+01 2.660443E+01 1706 1564 4.338270E+00 9.112505E+01 2.646015E+01 1706 1565 4.340990E+00 8.972969E+01 2.649921E+01 1706 1566 4.343710E+00 4.907729E+01 2.655631E+01 1706 1567 4.346440E+00 6.212883E+01 2.659752E+01 1706 1568 4.349160E+00 4.908846E+01 2.672835E+01 1706 1569 4.351890E+00 7.182057E+01 2.665325E+01 1706 1570 4.354610E+00 5.337946E+01 2.668442E+01 1706 1571 4.357340E+00 8.531307E+01 2.659950E+01 1706 1572 4.360060E+00 1.008241E+02 2.661237E+01 1706 1573 4.362790E+00 1.277665E+02 2.674370E+01 1706 1574 4.365510E+00 7.881291E+01 2.669236E+01 1706 1575 4.368240E+00 8.541376E+01 2.664459E+01 1706 1576 4.370960E+00 1.053516E+02 2.655189E+01 1706 1577 4.373690E+00 1.022816E+02 2.668504E+01 1706 1578 4.376410E+00 3.764690E+01 2.654623E+01 1706 1579 4.379140E+00 6.295428E+01 2.656390E+01 1706 1580 4.381860E+00 4.864014E+01 2.660208E+01 1706 1581 4.384590E+00 1.085132E+02 2.663486E+01 1706 # _sas_p_of_R_details.id 1706 _sas_p_of_R_details.intensity_id 1706 _sas_p_of_R_details.software_p_of_R "GNOM 4.6" _sas_p_of_R_details.number_of_points 396 _sas_p_of_R_details.qmin 0.08365 _sas_p_of_R_details.qmax 4.385 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 396 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 17.0 # 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 1706 1 0.000000E+00 0.000000E+00 0.000000E+00 1706 2 1.133000E-01 7.380000E+00 0.000000E+00 1706 3 2.267000E-01 1.300000E+01 0.000000E+00 1706 4 3.400000E-01 1.710000E+01 0.000000E+00 1706 5 4.533000E-01 2.006000E+01 0.000000E+00 1706 6 5.667000E-01 2.230000E+01 0.000000E+00 1706 7 6.800000E-01 2.428000E+01 0.000000E+00 1706 8 7.933000E-01 2.638000E+01 0.000000E+00 1706 9 9.067000E-01 2.889000E+01 0.000000E+00 1706 10 1.020000E+00 3.196000E+01 0.000000E+00 1706 11 1.133000E+00 3.561000E+01 0.000000E+00 1706 12 1.247000E+00 3.970000E+01 0.000000E+00 1706 13 1.360000E+00 4.400000E+01 0.000000E+00 1706 14 1.473000E+00 4.823000E+01 0.000000E+00 1706 15 1.587000E+00 5.208000E+01 0.000000E+00 1706 16 1.700000E+00 5.531000E+01 0.000000E+00 1706 17 1.813000E+00 5.773000E+01 0.000000E+00 1706 18 1.927000E+00 5.927000E+01 0.000000E+00 1706 19 2.040000E+00 5.992000E+01 0.000000E+00 1706 20 2.153000E+00 5.980000E+01 0.000000E+00 1706 21 2.267000E+00 5.908000E+01 0.000000E+00 1706 22 2.380000E+00 5.795000E+01 0.000000E+00 1706 23 2.493000E+00 5.659000E+01 0.000000E+00 1706 24 2.607000E+00 5.519000E+01 0.000000E+00 1706 25 2.720000E+00 5.385000E+01 0.000000E+00 1706 26 2.833000E+00 5.263000E+01 0.000000E+00 1706 27 2.947000E+00 5.156000E+01 0.000000E+00 1706 28 3.060000E+00 5.061000E+01 0.000000E+00 1706 29 3.173000E+00 4.973000E+01 0.000000E+00 1706 30 3.287000E+00 4.888000E+01 0.000000E+00 1706 31 3.400000E+00 4.801000E+01 0.000000E+00 1706 32 3.513000E+00 4.712000E+01 0.000000E+00 1706 33 3.627000E+00 4.621000E+01 0.000000E+00 1706 34 3.740000E+00 4.532000E+01 0.000000E+00 1706 35 3.853000E+00 4.447000E+01 0.000000E+00 1706 36 3.967000E+00 4.370000E+01 0.000000E+00 1706 37 4.080000E+00 4.303000E+01 0.000000E+00 1706 38 4.193000E+00 4.247000E+01 0.000000E+00 1706 39 4.307000E+00 4.201000E+01 0.000000E+00 1706 40 4.420000E+00 4.160000E+01 0.000000E+00 1706 41 4.533000E+00 4.122000E+01 0.000000E+00 1706 42 4.647000E+00 4.081000E+01 0.000000E+00 1706 43 4.760000E+00 4.035000E+01 0.000000E+00 1706 44 4.873000E+00 3.981000E+01 0.000000E+00 1706 45 4.987000E+00 3.919000E+01 0.000000E+00 1706 46 5.100000E+00 3.852000E+01 0.000000E+00 1706 47 5.213000E+00 3.782000E+01 0.000000E+00 1706 48 5.327000E+00 3.714000E+01 0.000000E+00 1706 49 5.440000E+00 3.652000E+01 0.000000E+00 1706 50 5.553000E+00 3.598000E+01 0.000000E+00 1706 51 5.667000E+00 3.553000E+01 0.000000E+00 1706 52 5.780000E+00 3.516000E+01 0.000000E+00 1706 53 5.893000E+00 3.486000E+01 0.000000E+00 1706 54 6.007000E+00 3.459000E+01 0.000000E+00 1706 55 6.120000E+00 3.431000E+01 0.000000E+00 1706 56 6.233000E+00 3.399000E+01 0.000000E+00 1706 57 6.347000E+00 3.360000E+01 0.000000E+00 1706 58 6.460000E+00 3.313000E+01 0.000000E+00 1706 59 6.573000E+00 3.258000E+01 0.000000E+00 1706 60 6.687000E+00 3.196000E+01 0.000000E+00 1706 61 6.800000E+00 3.129000E+01 0.000000E+00 1706 62 6.913000E+00 3.060000E+01 0.000000E+00 1706 63 7.027000E+00 2.991000E+01 0.000000E+00 1706 64 7.140000E+00 2.923000E+01 0.000000E+00 1706 65 7.253000E+00 2.858000E+01 0.000000E+00 1706 66 7.367000E+00 2.795000E+01 0.000000E+00 1706 67 7.480000E+00 2.734000E+01 0.000000E+00 1706 68 7.593000E+00 2.673000E+01 0.000000E+00 1706 69 7.707000E+00 2.612000E+01 0.000000E+00 1706 70 7.820000E+00 2.549000E+01 0.000000E+00 1706 71 7.933000E+00 2.484000E+01 0.000000E+00 1706 72 8.047000E+00 2.418000E+01 0.000000E+00 1706 73 8.160000E+00 2.351000E+01 0.000000E+00 1706 74 8.273000E+00 2.285000E+01 0.000000E+00 1706 75 8.387000E+00 2.219000E+01 0.000000E+00 1706 76 8.500000E+00 2.156000E+01 0.000000E+00 1706 77 8.613000E+00 2.095000E+01 0.000000E+00 1706 78 8.727000E+00 2.037000E+01 0.000000E+00 1706 79 8.840000E+00 1.981000E+01 0.000000E+00 1706 80 8.953000E+00 1.927000E+01 0.000000E+00 1706 81 9.067000E+00 1.874000E+01 0.000000E+00 1706 82 9.180000E+00 1.822000E+01 0.000000E+00 1706 83 9.293000E+00 1.771000E+01 0.000000E+00 1706 84 9.407000E+00 1.722000E+01 0.000000E+00 1706 85 9.520000E+00 1.675000E+01 0.000000E+00 1706 86 9.633000E+00 1.630000E+01 0.000000E+00 1706 87 9.747000E+00 1.589000E+01 0.000000E+00 1706 88 9.860000E+00 1.549000E+01 0.000000E+00 1706 89 9.973000E+00 1.513000E+01 0.000000E+00 1706 90 1.009000E+01 1.477000E+01 0.000000E+00 1706 91 1.020000E+01 1.443000E+01 0.000000E+00 1706 92 1.031000E+01 1.408000E+01 0.000000E+00 1706 93 1.043000E+01 1.373000E+01 0.000000E+00 1706 94 1.054000E+01 1.335000E+01 0.000000E+00 1706 95 1.065000E+01 1.296000E+01 0.000000E+00 1706 96 1.077000E+01 1.256000E+01 0.000000E+00 1706 97 1.088000E+01 1.216000E+01 0.000000E+00 1706 98 1.099000E+01 1.177000E+01 0.000000E+00 1706 99 1.111000E+01 1.140000E+01 0.000000E+00 1706 100 1.122000E+01 1.106000E+01 0.000000E+00 1706 101 1.133000E+01 1.075000E+01 0.000000E+00 1706 102 1.145000E+01 1.046000E+01 0.000000E+00 1706 103 1.156000E+01 1.018000E+01 0.000000E+00 1706 104 1.167000E+01 9.905000E+00 0.000000E+00 1706 105 1.179000E+01 9.611000E+00 0.000000E+00 1706 106 1.190000E+01 9.284000E+00 0.000000E+00 1706 107 1.201000E+01 8.916000E+00 0.000000E+00 1706 108 1.213000E+01 8.502000E+00 0.000000E+00 1706 109 1.224000E+01 8.048000E+00 0.000000E+00 1706 110 1.235000E+01 7.564000E+00 0.000000E+00 1706 111 1.247000E+01 7.068000E+00 0.000000E+00 1706 112 1.258000E+01 6.577000E+00 0.000000E+00 1706 113 1.269000E+01 6.109000E+00 0.000000E+00 1706 114 1.281000E+01 5.679000E+00 0.000000E+00 1706 115 1.292000E+01 5.296000E+00 0.000000E+00 1706 116 1.303000E+01 4.960000E+00 0.000000E+00 1706 117 1.315000E+01 4.668000E+00 0.000000E+00 1706 118 1.326000E+01 4.409000E+00 0.000000E+00 1706 119 1.337000E+01 4.173000E+00 0.000000E+00 1706 120 1.349000E+01 3.948000E+00 0.000000E+00 1706 121 1.360000E+01 3.725000E+00 0.000000E+00 1706 122 1.371000E+01 3.499000E+00 0.000000E+00 1706 123 1.383000E+01 3.269000E+00 0.000000E+00 1706 124 1.394000E+01 3.040000E+00 0.000000E+00 1706 125 1.405000E+01 2.817000E+00 0.000000E+00 1706 126 1.417000E+01 2.609000E+00 0.000000E+00 1706 127 1.428000E+01 2.422000E+00 0.000000E+00 1706 128 1.439000E+01 2.260000E+00 0.000000E+00 1706 129 1.451000E+01 2.123000E+00 0.000000E+00 1706 130 1.462000E+01 2.009000E+00 0.000000E+00 1706 131 1.473000E+01 1.912000E+00 0.000000E+00 1706 132 1.485000E+01 1.826000E+00 0.000000E+00 1706 133 1.496000E+01 1.744000E+00 0.000000E+00 1706 134 1.507000E+01 1.659000E+00 0.000000E+00 1706 135 1.519000E+01 1.567000E+00 0.000000E+00 1706 136 1.530000E+01 1.469000E+00 0.000000E+00 1706 137 1.541000E+01 1.366000E+00 0.000000E+00 1706 138 1.553000E+01 1.259000E+00 0.000000E+00 1706 139 1.564000E+01 1.154000E+00 0.000000E+00 1706 140 1.575000E+01 1.054000E+00 0.000000E+00 1706 141 1.587000E+01 9.594000E-01 0.000000E+00 1706 142 1.598000E+01 8.713000E-01 0.000000E+00 1706 143 1.609000E+01 7.879000E-01 0.000000E+00 1706 144 1.621000E+01 7.062000E-01 0.000000E+00 1706 145 1.632000E+01 6.227000E-01 0.000000E+00 1706 146 1.643000E+01 5.344000E-01 0.000000E+00 1706 147 1.655000E+01 4.393000E-01 0.000000E+00 1706 148 1.666000E+01 3.367000E-01 0.000000E+00 1706 149 1.677000E+01 2.276000E-01 0.000000E+00 1706 150 1.689000E+01 1.144000E-01 0.000000E+00 1706 151 1.700000E+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 1706 1 0.000000E+00 4.844000E+03 1706 2 1.195000E-02 4.839000E+03 1706 3 2.390000E-02 4.826000E+03 1706 4 3.585000E-02 4.805000E+03 1706 5 4.780000E-02 4.775000E+03 1706 6 5.975000E-02 4.737000E+03 1706 7 7.170000E-02 4.691000E+03 1706 8 8.365000E-02 4.638000E+03 1706 9 9.455000E-02 4.583000E+03 1706 10 1.054000E-01 4.522000E+03 1706 11 1.163000E-01 4.456000E+03 1706 12 1.272000E-01 4.386000E+03 1706 13 1.381000E-01 4.311000E+03 1706 14 1.490000E-01 4.232000E+03 1706 15 1.599000E-01 4.149000E+03 1706 16 1.708000E-01 4.063000E+03 1706 17 1.817000E-01 3.975000E+03 1706 18 1.926000E-01 3.884000E+03 1706 19 2.035000E-01 3.791000E+03 1706 20 2.144000E-01 3.698000E+03 1706 21 2.253000E-01 3.603000E+03 1706 22 2.362000E-01 3.507000E+03 1706 23 2.471000E-01 3.412000E+03 1706 24 2.580000E-01 3.317000E+03 1706 25 2.689000E-01 3.222000E+03 1706 26 2.798000E-01 3.128000E+03 1706 27 2.907000E-01 3.036000E+03 1706 28 3.016000E-01 2.945000E+03 1706 29 3.125000E-01 2.856000E+03 1706 30 3.234000E-01 2.769000E+03 1706 31 3.343000E-01 2.684000E+03 1706 32 3.452000E-01 2.601000E+03 1706 33 3.561000E-01 2.520000E+03 1706 34 3.670000E-01 2.443000E+03 1706 35 3.779000E-01 2.367000E+03 1706 36 3.888000E-01 2.295000E+03 1706 37 3.997000E-01 2.225000E+03 1706 38 4.106000E-01 2.158000E+03 1706 39 4.215000E-01 2.093000E+03 1706 40 4.324000E-01 2.031000E+03 1706 41 4.433000E-01 1.972000E+03 1706 42 4.542000E-01 1.915000E+03 1706 43 4.651000E-01 1.860000E+03 1706 44 4.760000E-01 1.808000E+03 1706 45 4.869000E-01 1.758000E+03 1706 46 4.978000E-01 1.711000E+03 1706 47 5.087000E-01 1.665000E+03 1706 48 5.196000E-01 1.621000E+03 1706 49 5.305000E-01 1.579000E+03 1706 50 5.414000E-01 1.539000E+03 1706 51 5.523000E-01 1.501000E+03 1706 52 5.632000E-01 1.463000E+03 1706 53 5.741000E-01 1.428000E+03 1706 54 5.850000E-01 1.394000E+03 1706 55 5.959000E-01 1.361000E+03 1706 56 6.068000E-01 1.329000E+03 1706 57 6.177000E-01 1.298000E+03 1706 58 6.286000E-01 1.268000E+03 1706 59 6.395000E-01 1.239000E+03 1706 60 6.504000E-01 1.211000E+03 1706 61 6.613000E-01 1.184000E+03 1706 62 6.722000E-01 1.158000E+03 1706 63 6.831000E-01 1.133000E+03 1706 64 6.940000E-01 1.108000E+03 1706 65 7.049000E-01 1.084000E+03 1706 66 7.158000E-01 1.060000E+03 1706 67 7.267000E-01 1.037000E+03 1706 68 7.376000E-01 1.015000E+03 1706 69 7.485000E-01 9.935000E+02 1706 70 7.594000E-01 9.724000E+02 1706 71 7.703000E-01 9.519000E+02 1706 72 7.812000E-01 9.319000E+02 1706 73 7.921000E-01 9.124000E+02 1706 74 8.030000E-01 8.935000E+02 1706 75 8.139000E-01 8.750000E+02 1706 76 8.248000E-01 8.570000E+02 1706 77 8.357000E-01 8.395000E+02 1706 78 8.466000E-01 8.225000E+02 1706 79 8.575000E-01 8.059000E+02 1706 80 8.684000E-01 7.897000E+02 1706 81 8.793000E-01 7.739000E+02 1706 82 8.902000E-01 7.586000E+02 1706 83 9.011000E-01 7.436000E+02 1706 84 9.120000E-01 7.290000E+02 1706 85 9.229000E-01 7.148000E+02 1706 86 9.338000E-01 7.010000E+02 1706 87 9.447000E-01 6.875000E+02 1706 88 9.556000E-01 6.743000E+02 1706 89 9.665000E-01 6.614000E+02 1706 90 9.774000E-01 6.489000E+02 1706 91 9.882000E-01 6.366000E+02 1706 92 9.991000E-01 6.247000E+02 1706 93 1.010000E+00 6.129000E+02 1706 94 1.021000E+00 6.015000E+02 1706 95 1.032000E+00 5.903000E+02 1706 96 1.043000E+00 5.793000E+02 1706 97 1.054000E+00 5.686000E+02 1706 98 1.065000E+00 5.581000E+02 1706 99 1.075000E+00 5.478000E+02 1706 100 1.086000E+00 5.377000E+02 1706 101 1.097000E+00 5.278000E+02 1706 102 1.108000E+00 5.181000E+02 1706 103 1.119000E+00 5.086000E+02 1706 104 1.130000E+00 4.992000E+02 1706 105 1.141000E+00 4.900000E+02 1706 106 1.152000E+00 4.810000E+02 1706 107 1.163000E+00 4.721000E+02 1706 108 1.174000E+00 4.634000E+02 1706 109 1.184000E+00 4.548000E+02 1706 110 1.195000E+00 4.463000E+02 1706 111 1.206000E+00 4.380000E+02 1706 112 1.217000E+00 4.299000E+02 1706 113 1.228000E+00 4.218000E+02 1706 114 1.239000E+00 4.139000E+02 1706 115 1.250000E+00 4.061000E+02 1706 116 1.261000E+00 3.984000E+02 1706 117 1.272000E+00 3.909000E+02 1706 118 1.283000E+00 3.834000E+02 1706 119 1.293000E+00 3.761000E+02 1706 120 1.304000E+00 3.689000E+02 1706 121 1.315000E+00 3.619000E+02 1706 122 1.326000E+00 3.549000E+02 1706 123 1.337000E+00 3.481000E+02 1706 124 1.348000E+00 3.414000E+02 1706 125 1.359000E+00 3.348000E+02 1706 126 1.370000E+00 3.283000E+02 1706 127 1.381000E+00 3.220000E+02 1706 128 1.392000E+00 3.158000E+02 1706 129 1.402000E+00 3.098000E+02 1706 130 1.413000E+00 3.038000E+02 1706 131 1.424000E+00 2.980000E+02 1706 132 1.435000E+00 2.923000E+02 1706 133 1.446000E+00 2.868000E+02 1706 134 1.457000E+00 2.814000E+02 1706 135 1.468000E+00 2.761000E+02 1706 136 1.479000E+00 2.710000E+02 1706 137 1.490000E+00 2.660000E+02 1706 138 1.500000E+00 2.611000E+02 1706 139 1.511000E+00 2.564000E+02 1706 140 1.522000E+00 2.518000E+02 1706 141 1.533000E+00 2.473000E+02 1706 142 1.544000E+00 2.429000E+02 1706 143 1.555000E+00 2.387000E+02 1706 144 1.566000E+00 2.345000E+02 1706 145 1.577000E+00 2.305000E+02 1706 146 1.588000E+00 2.266000E+02 1706 147 1.599000E+00 2.227000E+02 1706 148 1.609000E+00 2.190000E+02 1706 149 1.620000E+00 2.154000E+02 1706 150 1.631000E+00 2.118000E+02 1706 151 1.642000E+00 2.084000E+02 1706 152 1.653000E+00 2.050000E+02 1706 153 1.664000E+00 2.017000E+02 1706 154 1.675000E+00 1.984000E+02 1706 155 1.686000E+00 1.952000E+02 1706 156 1.697000E+00 1.921000E+02 1706 157 1.708000E+00 1.891000E+02 1706 158 1.718000E+00 1.861000E+02 1706 159 1.729000E+00 1.831000E+02 1706 160 1.740000E+00 1.802000E+02 1706 161 1.751000E+00 1.774000E+02 1706 162 1.762000E+00 1.746000E+02 1706 163 1.773000E+00 1.719000E+02 1706 164 1.784000E+00 1.692000E+02 1706 165 1.795000E+00 1.666000E+02 1706 166 1.806000E+00 1.640000E+02 1706 167 1.817000E+00 1.615000E+02 1706 168 1.827000E+00 1.590000E+02 1706 169 1.838000E+00 1.566000E+02 1706 170 1.849000E+00 1.543000E+02 1706 171 1.860000E+00 1.519000E+02 1706 172 1.871000E+00 1.497000E+02 1706 173 1.882000E+00 1.475000E+02 1706 174 1.893000E+00 1.453000E+02 1706 175 1.904000E+00 1.432000E+02 1706 176 1.915000E+00 1.412000E+02 1706 177 1.926000E+00 1.391000E+02 1706 178 1.936000E+00 1.372000E+02 1706 179 1.947000E+00 1.353000E+02 1706 180 1.958000E+00 1.335000E+02 1706 181 1.969000E+00 1.317000E+02 1706 182 1.980000E+00 1.299000E+02 1706 183 1.991000E+00 1.282000E+02 1706 184 2.002000E+00 1.265000E+02 1706 185 2.013000E+00 1.249000E+02 1706 186 2.024000E+00 1.233000E+02 1706 187 2.035000E+00 1.218000E+02 1706 188 2.045000E+00 1.203000E+02 1706 189 2.056000E+00 1.188000E+02 1706 190 2.067000E+00 1.174000E+02 1706 191 2.078000E+00 1.160000E+02 1706 192 2.089000E+00 1.146000E+02 1706 193 2.100000E+00 1.133000E+02 1706 194 2.111000E+00 1.120000E+02 1706 195 2.122000E+00 1.107000E+02 1706 196 2.133000E+00 1.095000E+02 1706 197 2.144000E+00 1.083000E+02 1706 198 2.154000E+00 1.071000E+02 1706 199 2.165000E+00 1.059000E+02 1706 200 2.176000E+00 1.048000E+02 1706 201 2.187000E+00 1.036000E+02 1706 202 2.198000E+00 1.026000E+02 1706 203 2.209000E+00 1.015000E+02 1706 204 2.220000E+00 1.004000E+02 1706 205 2.231000E+00 9.942000E+01 1706 206 2.242000E+00 9.843000E+01 1706 207 2.253000E+00 9.746000E+01 1706 208 2.263000E+00 9.651000E+01 1706 209 2.274000E+00 9.558000E+01 1706 210 2.285000E+00 9.468000E+01 1706 211 2.296000E+00 9.381000E+01 1706 212 2.307000E+00 9.295000E+01 1706 213 2.318000E+00 9.212000E+01 1706 214 2.329000E+00 9.132000E+01 1706 215 2.340000E+00 9.053000E+01 1706 216 2.351000E+00 8.977000E+01 1706 217 2.361000E+00 8.903000E+01 1706 218 2.372000E+00 8.831000E+01 1706 219 2.383000E+00 8.761000E+01 1706 220 2.394000E+00 8.693000E+01 1706 221 2.405000E+00 8.628000E+01 1706 222 2.416000E+00 8.564000E+01 1706 223 2.427000E+00 8.502000E+01 1706 224 2.438000E+00 8.442000E+01 1706 225 2.449000E+00 8.384000E+01 1706 226 2.460000E+00 8.328000E+01 1706 227 2.470000E+00 8.274000E+01 1706 228 2.481000E+00 8.221000E+01 1706 229 2.492000E+00 8.170000E+01 1706 230 2.503000E+00 8.120000E+01 1706 231 2.514000E+00 8.072000E+01 1706 232 2.525000E+00 8.026000E+01 1706 233 2.536000E+00 7.981000E+01 1706 234 2.547000E+00 7.937000E+01 1706 235 2.558000E+00 7.895000E+01 1706 236 2.569000E+00 7.855000E+01 1706 237 2.579000E+00 7.815000E+01 1706 238 2.590000E+00 7.778000E+01 1706 239 2.601000E+00 7.741000E+01 1706 240 2.612000E+00 7.705000E+01 1706 241 2.623000E+00 7.672000E+01 1706 242 2.634000E+00 7.638000E+01 1706 243 2.645000E+00 7.607000E+01 1706 244 2.656000E+00 7.576000E+01 1706 245 2.667000E+00 7.546000E+01 1706 246 2.678000E+00 7.517000E+01 1706 247 2.688000E+00 7.489000E+01 1706 248 2.699000E+00 7.462000E+01 1706 249 2.710000E+00 7.435000E+01 1706 250 2.721000E+00 7.410000E+01 1706 251 2.732000E+00 7.385000E+01 1706 252 2.743000E+00 7.360000E+01 1706 253 2.754000E+00 7.337000E+01 1706 254 2.765000E+00 7.313000E+01 1706 255 2.776000E+00 7.290000E+01 1706 256 2.787000E+00 7.268000E+01 1706 257 2.797000E+00 7.246000E+01 1706 258 2.808000E+00 7.224000E+01 1706 259 2.819000E+00 7.202000E+01 1706 260 2.830000E+00 7.181000E+01 1706 261 2.841000E+00 7.160000E+01 1706 262 2.852000E+00 7.140000E+01 1706 263 2.863000E+00 7.119000E+01 1706 264 2.874000E+00 7.099000E+01 1706 265 2.885000E+00 7.080000E+01 1706 266 2.896000E+00 7.059000E+01 1706 267 2.906000E+00 7.041000E+01 1706 268 2.917000E+00 7.021000E+01 1706 269 2.928000E+00 7.002000E+01 1706 270 2.939000E+00 6.984000E+01 1706 271 2.950000E+00 6.966000E+01 1706 272 2.961000E+00 6.948000E+01 1706 273 2.972000E+00 6.930000E+01 1706 274 2.983000E+00 6.913000E+01 1706 275 2.994000E+00 6.896000E+01 1706 276 3.005000E+00 6.880000E+01 1706 277 3.015000E+00 6.864000E+01 1706 278 3.026000E+00 6.848000E+01 1706 279 3.037000E+00 6.832000E+01 1706 280 3.048000E+00 6.817000E+01 1706 281 3.059000E+00 6.802000E+01 1706 282 3.070000E+00 6.788000E+01 1706 283 3.081000E+00 6.773000E+01 1706 284 3.092000E+00 6.759000E+01 1706 285 3.103000E+00 6.745000E+01 1706 286 3.114000E+00 6.731000E+01 1706 287 3.124000E+00 6.717000E+01 1706 288 3.135000E+00 6.702000E+01 1706 289 3.146000E+00 6.689000E+01 1706 290 3.157000E+00 6.674000E+01 1706 291 3.168000E+00 6.660000E+01 1706 292 3.179000E+00 6.645000E+01 1706 293 3.190000E+00 6.630000E+01 1706 294 3.201000E+00 6.615000E+01 1706 295 3.212000E+00 6.600000E+01 1706 296 3.223000E+00 6.584000E+01 1706 297 3.233000E+00 6.568000E+01 1706 298 3.244000E+00 6.552000E+01 1706 299 3.255000E+00 6.535000E+01 1706 300 3.266000E+00 6.518000E+01 1706 301 3.277000E+00 6.501000E+01 1706 302 3.288000E+00 6.484000E+01 1706 303 3.299000E+00 6.466000E+01 1706 304 3.310000E+00 6.448000E+01 1706 305 3.321000E+00 6.430000E+01 1706 306 3.331000E+00 6.411000E+01 1706 307 3.342000E+00 6.393000E+01 1706 308 3.353000E+00 6.374000E+01 1706 309 3.364000E+00 6.355000E+01 1706 310 3.375000E+00 6.336000E+01 1706 311 3.386000E+00 6.317000E+01 1706 312 3.397000E+00 6.299000E+01 1706 313 3.408000E+00 6.280000E+01 1706 314 3.419000E+00 6.261000E+01 1706 315 3.430000E+00 6.243000E+01 1706 316 3.440000E+00 6.224000E+01 1706 317 3.451000E+00 6.206000E+01 1706 318 3.462000E+00 6.188000E+01 1706 319 3.473000E+00 6.170000E+01 1706 320 3.484000E+00 6.153000E+01 1706 321 3.495000E+00 6.135000E+01 1706 322 3.506000E+00 6.118000E+01 1706 323 3.517000E+00 6.101000E+01 1706 324 3.528000E+00 6.085000E+01 1706 325 3.539000E+00 6.069000E+01 1706 326 3.549000E+00 6.052000E+01 1706 327 3.560000E+00 6.037000E+01 1706 328 3.571000E+00 6.021000E+01 1706 329 3.582000E+00 6.005000E+01 1706 330 3.593000E+00 5.990000E+01 1706 331 3.604000E+00 5.975000E+01 1706 332 3.615000E+00 5.960000E+01 1706 333 3.626000E+00 5.945000E+01 1706 334 3.637000E+00 5.930000E+01 1706 335 3.648000E+00 5.916000E+01 1706 336 3.658000E+00 5.901000E+01 1706 337 3.669000E+00 5.887000E+01 1706 338 3.680000E+00 5.872000E+01 1706 339 3.691000E+00 5.857000E+01 1706 340 3.702000E+00 5.843000E+01 1706 341 3.713000E+00 5.828000E+01 1706 342 3.724000E+00 5.813000E+01 1706 343 3.735000E+00 5.799000E+01 1706 344 3.746000E+00 5.784000E+01 1706 345 3.757000E+00 5.769000E+01 1706 346 3.767000E+00 5.754000E+01 1706 347 3.778000E+00 5.738000E+01 1706 348 3.789000E+00 5.723000E+01 1706 349 3.800000E+00 5.707000E+01 1706 350 3.811000E+00 5.692000E+01 1706 351 3.822000E+00 5.676000E+01 1706 352 3.833000E+00 5.660000E+01 1706 353 3.844000E+00 5.643000E+01 1706 354 3.855000E+00 5.627000E+01 1706 355 3.866000E+00 5.610000E+01 1706 356 3.876000E+00 5.593000E+01 1706 357 3.887000E+00 5.576000E+01 1706 358 3.898000E+00 5.559000E+01 1706 359 3.909000E+00 5.542000E+01 1706 360 3.920000E+00 5.524000E+01 1706 361 3.931000E+00 5.507000E+01 1706 362 3.942000E+00 5.489000E+01 1706 363 3.953000E+00 5.471000E+01 1706 364 3.964000E+00 5.454000E+01 1706 365 3.975000E+00 5.435000E+01 1706 366 3.985000E+00 5.417000E+01 1706 367 3.996000E+00 5.399000E+01 1706 368 4.007000E+00 5.381000E+01 1706 369 4.018000E+00 5.363000E+01 1706 370 4.029000E+00 5.345000E+01 1706 371 4.040000E+00 5.327000E+01 1706 372 4.051000E+00 5.308000E+01 1706 373 4.062000E+00 5.290000E+01 1706 374 4.073000E+00 5.272000E+01 1706 375 4.084000E+00 5.254000E+01 1706 376 4.094000E+00 5.235000E+01 1706 377 4.105000E+00 5.217000E+01 1706 378 4.116000E+00 5.198000E+01 1706 379 4.127000E+00 5.180000E+01 1706 380 4.138000E+00 5.161000E+01 1706 381 4.149000E+00 5.143000E+01 1706 382 4.160000E+00 5.124000E+01 1706 383 4.171000E+00 5.105000E+01 1706 384 4.182000E+00 5.086000E+01 1706 385 4.192000E+00 5.067000E+01 1706 386 4.203000E+00 5.047000E+01 1706 387 4.214000E+00 5.028000E+01 1706 388 4.225000E+00 5.008000E+01 1706 389 4.236000E+00 4.987000E+01 1706 390 4.247000E+00 4.967000E+01 1706 391 4.258000E+00 4.947000E+01 1706 392 4.269000E+00 4.926000E+01 1706 393 4.280000E+00 4.905000E+01 1706 394 4.291000E+00 4.883000E+01 1706 395 4.301000E+00 4.862000E+01 1706 396 4.312000E+00 4.840000E+01 1706 397 4.323000E+00 4.818000E+01 1706 398 4.334000E+00 4.796000E+01 1706 399 4.345000E+00 4.773000E+01 1706 400 4.356000E+00 4.750000E+01 1706 401 4.367000E+00 4.727000E+01 1706 402 4.378000E+00 4.705000E+01 1706 403 4.385000E+00 4.690000E+01 # data_SASDGB7_FIT_2658 # _sas_model_fitting_details.id 2658 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.068 _sas_model_fitting_details.p_value 0.002621 _sas_model_fitting_details.result_id 1706 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 2658 1 8.228750E-03 4.682730E+03 4.623420E+03 2658 2 8.501220E-03 4.679860E+03 4.611200E+03 2658 3 8.773690E-03 4.559570E+03 4.598620E+03 2658 4 9.046160E-03 4.603490E+03 4.585680E+03 2658 5 9.318630E-03 4.573990E+03 4.572380E+03 2658 6 9.591100E-03 4.441780E+03 4.558720E+03 2658 7 9.863570E-03 4.558130E+03 4.544710E+03 2658 8 1.013600E-02 4.594930E+03 4.530350E+03 2658 9 1.040850E-02 4.516880E+03 4.515650E+03 2658 10 1.068100E-02 4.445630E+03 4.500620E+03 2658 11 1.095350E-02 4.352260E+03 4.485250E+03 2658 12 1.122590E-02 4.463830E+03 4.469570E+03 2658 13 1.149840E-02 4.404290E+03 4.453570E+03 2658 14 1.177090E-02 4.332520E+03 4.437260E+03 2658 15 1.204330E-02 4.450370E+03 4.420650E+03 2658 16 1.231580E-02 4.483080E+03 4.403740E+03 2658 17 1.258830E-02 4.438300E+03 4.386530E+03 2658 18 1.286070E-02 4.382170E+03 4.369050E+03 2658 19 1.313320E-02 4.394510E+03 4.351290E+03 2658 20 1.340570E-02 4.332380E+03 4.333250E+03 2658 21 1.367810E-02 4.304490E+03 4.314960E+03 2658 22 1.395060E-02 4.208490E+03 4.296400E+03 2658 23 1.422310E-02 4.267370E+03 4.277590E+03 2658 24 1.449560E-02 4.240560E+03 4.258530E+03 2658 25 1.476800E-02 4.275670E+03 4.239240E+03 2658 26 1.504050E-02 4.148370E+03 4.219710E+03 2658 27 1.531300E-02 4.191360E+03 4.199960E+03 2658 28 1.558540E-02 4.187560E+03 4.179990E+03 2658 29 1.585790E-02 4.216680E+03 4.159810E+03 2658 30 1.613040E-02 4.194380E+03 4.139410E+03 2658 31 1.640280E-02 4.134090E+03 4.118830E+03 2658 32 1.667530E-02 4.081450E+03 4.098040E+03 2658 33 1.694780E-02 4.114520E+03 4.077060E+03 2658 34 1.722030E-02 4.004930E+03 4.055900E+03 2658 35 1.749270E-02 4.048060E+03 4.034580E+03 2658 36 1.776520E-02 4.039070E+03 4.013070E+03 2658 37 1.803770E-02 3.950580E+03 3.991410E+03 2658 38 1.831010E-02 3.920310E+03 3.969590E+03 2658 39 1.858260E-02 3.964910E+03 3.947620E+03 2658 40 1.885510E-02 3.950960E+03 3.925500E+03 2658 41 1.912750E-02 3.866120E+03 3.903250E+03 2658 42 1.940000E-02 3.909120E+03 3.880860E+03 2658 43 1.967250E-02 3.867470E+03 3.858350E+03 2658 44 1.994500E-02 3.924960E+03 3.835720E+03 2658 45 2.021740E-02 3.766990E+03 3.812980E+03 2658 46 2.048990E-02 3.739290E+03 3.790140E+03 2658 47 2.076240E-02 3.773700E+03 3.767190E+03 2658 48 2.103480E-02 3.721540E+03 3.744170E+03 2658 49 2.130730E-02 3.758560E+03 3.721050E+03 2658 50 2.157980E-02 3.689770E+03 3.697860E+03 2658 51 2.185220E-02 3.644570E+03 3.674600E+03 2658 52 2.212470E-02 3.653130E+03 3.651280E+03 2658 53 2.239720E-02 3.639130E+03 3.627890E+03 2658 54 2.266970E-02 3.654840E+03 3.604450E+03 2658 55 2.294210E-02 3.627700E+03 3.580980E+03 2658 56 2.321460E-02 3.605780E+03 3.557460E+03 2658 57 2.348710E-02 3.533080E+03 3.533910E+03 2658 58 2.375950E-02 3.526980E+03 3.510330E+03 2658 59 2.403200E-02 3.435060E+03 3.486730E+03 2658 60 2.430450E-02 3.377550E+03 3.463110E+03 2658 61 2.457690E-02 3.492170E+03 3.439490E+03 2658 62 2.484940E-02 3.435850E+03 3.415860E+03 2658 63 2.512190E-02 3.446700E+03 3.392230E+03 2658 64 2.539430E-02 3.375110E+03 3.368610E+03 2658 65 2.566680E-02 3.360270E+03 3.344990E+03 2658 66 2.593930E-02 3.263680E+03 3.321390E+03 2658 67 2.621180E-02 3.320810E+03 3.297820E+03 2658 68 2.648420E-02 3.327260E+03 3.274270E+03 2658 69 2.675670E-02 3.232580E+03 3.250750E+03 2658 70 2.702920E-02 3.212710E+03 3.227260E+03 2658 71 2.730160E-02 3.209220E+03 3.203830E+03 2658 72 2.757410E-02 3.156860E+03 3.180420E+03 2658 73 2.784660E-02 3.104190E+03 3.157070E+03 2658 74 2.811900E-02 3.052450E+03 3.133780E+03 2658 75 2.839150E-02 3.118170E+03 3.110530E+03 2658 76 2.866400E-02 3.023790E+03 3.087350E+03 2658 77 2.893650E-02 3.065470E+03 3.064240E+03 2658 78 2.920890E-02 2.978490E+03 3.041200E+03 2658 79 2.948140E-02 3.090620E+03 3.018230E+03 2658 80 2.975390E-02 2.942130E+03 2.995340E+03 2658 81 3.002630E-02 2.944510E+03 2.972540E+03 2658 82 3.029880E-02 2.895330E+03 2.949820E+03 2658 83 3.057130E-02 2.866010E+03 2.927190E+03 2658 84 3.084370E-02 2.895900E+03 2.904680E+03 2658 85 3.111620E-02 2.887960E+03 2.882250E+03 2658 86 3.138870E-02 2.814950E+03 2.859930E+03 2658 87 3.166120E-02 2.736700E+03 2.837710E+03 2658 88 3.193360E-02 2.796410E+03 2.815620E+03 2658 89 3.220610E-02 2.775070E+03 2.793630E+03 2658 90 3.247860E-02 2.792450E+03 2.771770E+03 2658 91 3.275100E-02 2.703310E+03 2.750030E+03 2658 92 3.302350E-02 2.668590E+03 2.728410E+03 2658 93 3.329600E-02 2.642710E+03 2.706920E+03 2658 94 3.356840E-02 2.680290E+03 2.685570E+03 2658 95 3.384090E-02 2.609160E+03 2.664350E+03 2658 96 3.411340E-02 2.621770E+03 2.643260E+03 2658 97 3.438590E-02 2.578540E+03 2.622310E+03 2658 98 3.465830E-02 2.572560E+03 2.601520E+03 2658 99 3.493080E-02 2.485980E+03 2.580850E+03 2658 100 3.520330E-02 2.558860E+03 2.560340E+03 2658 101 3.547570E-02 2.505160E+03 2.539990E+03 2658 102 3.574820E-02 2.513050E+03 2.519770E+03 2658 103 3.602070E-02 2.459940E+03 2.499710E+03 2658 104 3.629310E-02 2.461130E+03 2.479820E+03 2658 105 3.656560E-02 2.435070E+03 2.460070E+03 2658 106 3.683810E-02 2.402870E+03 2.440480E+03 2658 107 3.711060E-02 2.384530E+03 2.421060E+03 2658 108 3.738300E-02 2.392270E+03 2.401800E+03 2658 109 3.765550E-02 2.397210E+03 2.382700E+03 2658 110 3.792800E-02 2.387450E+03 2.363760E+03 2658 111 3.820040E-02 2.364370E+03 2.345000E+03 2658 112 3.847290E-02 2.327860E+03 2.326400E+03 2658 113 3.874540E-02 2.331630E+03 2.307960E+03 2658 114 3.901780E-02 2.235640E+03 2.289710E+03 2658 115 3.929030E-02 2.292830E+03 2.271610E+03 2658 116 3.956280E-02 2.252620E+03 2.253680E+03 2658 117 3.983520E-02 2.265790E+03 2.235920E+03 2658 118 4.010770E-02 2.225750E+03 2.218330E+03 2658 119 4.038020E-02 2.236910E+03 2.200900E+03 2658 120 4.065270E-02 2.185430E+03 2.183640E+03 2658 121 4.092510E-02 2.221480E+03 2.166560E+03 2658 122 4.119760E-02 2.175720E+03 2.149640E+03 2658 123 4.147010E-02 2.149640E+03 2.132890E+03 2658 124 4.174250E-02 2.121600E+03 2.116310E+03 2658 125 4.201500E-02 2.142480E+03 2.099890E+03 2658 126 4.228750E-02 2.153490E+03 2.083640E+03 2658 127 4.255990E-02 2.099700E+03 2.067560E+03 2658 128 4.283240E-02 2.043820E+03 2.051640E+03 2658 129 4.310490E-02 2.000950E+03 2.035890E+03 2658 130 4.337740E-02 2.044180E+03 2.020310E+03 2658 131 4.364980E-02 1.984760E+03 2.004900E+03 2658 132 4.392230E-02 2.008530E+03 1.989640E+03 2658 133 4.419480E-02 2.054520E+03 1.974550E+03 2658 134 4.446720E-02 1.967710E+03 1.959640E+03 2658 135 4.473970E-02 1.946530E+03 1.944880E+03 2658 136 4.501220E-02 1.936700E+03 1.930280E+03 2658 137 4.528460E-02 1.906310E+03 1.915860E+03 2658 138 4.555710E-02 1.879430E+03 1.901590E+03 2658 139 4.582960E-02 1.941060E+03 1.887480E+03 2658 140 4.610210E-02 1.870500E+03 1.873530E+03 2658 141 4.637450E-02 1.880600E+03 1.859750E+03 2658 142 4.664700E-02 1.891910E+03 1.846130E+03 2658 143 4.691950E-02 1.870040E+03 1.832670E+03 2658 144 4.719190E-02 1.887360E+03 1.819370E+03 2658 145 4.746440E-02 1.817360E+03 1.806220E+03 2658 146 4.773690E-02 1.812660E+03 1.793240E+03 2658 147 4.800930E-02 1.794660E+03 1.780410E+03 2658 148 4.828180E-02 1.770540E+03 1.767730E+03 2658 149 4.855430E-02 1.779440E+03 1.755210E+03 2658 150 4.882680E-02 1.735920E+03 1.742830E+03 2658 151 4.909920E-02 1.757640E+03 1.730610E+03 2658 152 4.937170E-02 1.760980E+03 1.718530E+03 2658 153 4.964420E-02 1.715130E+03 1.706590E+03 2658 154 4.991660E-02 1.693220E+03 1.694790E+03 2658 155 5.018910E-02 1.716320E+03 1.683130E+03 2658 156 5.046160E-02 1.674810E+03 1.671610E+03 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1.457830E+03 2658 178 5.645590E-02 1.456850E+03 1.448850E+03 2658 179 5.672840E-02 1.430530E+03 1.439960E+03 2658 180 5.700080E-02 1.474920E+03 1.431180E+03 2658 181 5.727330E-02 1.450840E+03 1.422480E+03 2658 182 5.754580E-02 1.442700E+03 1.413880E+03 2658 183 5.781830E-02 1.426320E+03 1.405370E+03 2658 184 5.809070E-02 1.439030E+03 1.396950E+03 2658 185 5.836320E-02 1.416890E+03 1.388610E+03 2658 186 5.863570E-02 1.312500E+03 1.380360E+03 2658 187 5.890810E-02 1.389600E+03 1.372200E+03 2658 188 5.918060E-02 1.364440E+03 1.364110E+03 2658 189 5.945310E-02 1.337330E+03 1.356110E+03 2658 190 5.972550E-02 1.319000E+03 1.348180E+03 2658 191 5.999800E-02 1.333610E+03 1.340330E+03 2658 192 6.027050E-02 1.326260E+03 1.332560E+03 2658 193 6.054300E-02 1.324900E+03 1.324850E+03 2658 194 6.081540E-02 1.337030E+03 1.317230E+03 2658 195 6.108790E-02 1.308040E+03 1.309660E+03 2658 196 6.136040E-02 1.296490E+03 1.302170E+03 2658 197 6.163280E-02 1.291470E+03 1.294750E+03 2658 198 6.190530E-02 1.275260E+03 1.287390E+03 2658 199 6.217780E-02 1.264460E+03 1.280090E+03 2658 200 6.245020E-02 1.328550E+03 1.272860E+03 2658 201 6.272270E-02 1.245190E+03 1.265690E+03 2658 202 6.299520E-02 1.255710E+03 1.258580E+03 2658 203 6.326760E-02 1.292560E+03 1.251530E+03 2658 204 6.354010E-02 1.266310E+03 1.244540E+03 2658 205 6.381260E-02 1.236360E+03 1.237600E+03 2658 206 6.408510E-02 1.297600E+03 1.230710E+03 2658 207 6.435750E-02 1.222480E+03 1.223880E+03 2658 208 6.463000E-02 1.211780E+03 1.217110E+03 2658 209 6.490250E-02 1.233970E+03 1.210380E+03 2658 210 6.517490E-02 1.216730E+03 1.203700E+03 2658 211 6.544740E-02 1.203390E+03 1.197070E+03 2658 212 6.571990E-02 1.247670E+03 1.190490E+03 2658 213 6.599230E-02 1.193950E+03 1.183960E+03 2658 214 6.626480E-02 1.165750E+03 1.177470E+03 2658 215 6.653730E-02 1.175350E+03 1.171020E+03 2658 216 6.680980E-02 1.151860E+03 1.164620E+03 2658 217 6.708220E-02 1.161870E+03 1.158270E+03 2658 218 6.735470E-02 1.149620E+03 1.151950E+03 2658 219 6.762720E-02 1.162230E+03 1.145670E+03 2658 220 6.789960E-02 1.145950E+03 1.139440E+03 2658 221 6.817210E-02 1.145270E+03 1.133240E+03 2658 222 6.844460E-02 1.114780E+03 1.127090E+03 2658 223 6.871700E-02 1.120850E+03 1.120970E+03 2658 224 6.898950E-02 1.122500E+03 1.114900E+03 2658 225 6.926200E-02 1.094260E+03 1.108860E+03 2658 226 6.953450E-02 1.094920E+03 1.102860E+03 2658 227 6.980690E-02 1.065190E+03 1.096890E+03 2658 228 7.007940E-02 1.103810E+03 1.090970E+03 2658 229 7.035190E-02 1.110190E+03 1.085080E+03 2658 230 7.062430E-02 1.063940E+03 1.079220E+03 2658 231 7.089680E-02 1.055870E+03 1.073400E+03 2658 232 7.116930E-02 1.090640E+03 1.067620E+03 2658 233 7.144170E-02 1.032720E+03 1.061870E+03 2658 234 7.171420E-02 1.074350E+03 1.056150E+03 2658 235 7.198670E-02 1.046360E+03 1.050470E+03 2658 236 7.225920E-02 1.038240E+03 1.044820E+03 2658 237 7.253160E-02 1.060680E+03 1.039200E+03 2658 238 7.280410E-02 1.016700E+03 1.033620E+03 2658 239 7.307660E-02 1.070860E+03 1.028070E+03 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1.580870E-01 1.941000E+02 2.336460E+02 2658 552 1.583600E-01 1.902330E+02 2.326940E+02 2658 553 1.586320E-01 2.644360E+02 2.317500E+02 2658 554 1.589050E-01 2.465720E+02 2.308070E+02 2658 555 1.591770E-01 2.527280E+02 2.298720E+02 2658 556 1.594490E-01 1.679440E+02 2.289420E+02 2658 557 1.597220E-01 2.466740E+02 2.280120E+02 2658 558 1.599940E-01 2.076500E+02 2.270900E+02 2658 559 1.602670E-01 2.335140E+02 2.261700E+02 2658 560 1.605390E-01 1.983160E+02 2.252570E+02 2658 561 1.608120E-01 2.649350E+02 2.243450E+02 2658 562 1.610840E-01 1.893630E+02 2.234410E+02 2658 563 1.613570E-01 2.036540E+02 2.225370E+02 2658 564 1.616290E-01 2.238540E+02 2.216420E+02 2658 565 1.619020E-01 2.184650E+02 2.207470E+02 2658 566 1.621740E-01 2.613520E+02 2.198600E+02 2658 567 1.624470E-01 2.272380E+02 2.189740E+02 2658 568 1.627190E-01 1.917420E+02 2.180950E+02 2658 569 1.629920E-01 2.169920E+02 2.172180E+02 2658 570 1.632640E-01 2.231770E+02 2.163480E+02 2658 571 1.635370E-01 2.061620E+02 2.154800E+02 2658 572 1.638090E-01 2.276330E+02 2.146190E+02 2658 573 1.640810E-01 2.051210E+02 2.137620E+02 2658 574 1.643540E-01 2.163440E+02 2.129080E+02 2658 575 1.646260E-01 2.231850E+02 2.120600E+02 2658 576 1.648990E-01 1.823150E+02 2.112150E+02 2658 577 1.651710E-01 2.265780E+02 2.103770E+02 2658 578 1.654440E-01 2.365910E+02 2.095400E+02 2658 579 1.657160E-01 1.629690E+02 2.087110E+02 2658 580 1.659890E-01 1.966960E+02 2.078840E+02 2658 581 1.662610E-01 1.883670E+02 2.070650E+02 2658 582 1.665340E-01 2.213820E+02 2.062480E+02 2658 583 1.668060E-01 2.585530E+02 2.054380E+02 2658 584 1.670790E-01 2.146740E+02 2.046300E+02 2658 585 1.673510E-01 1.955790E+02 2.038300E+02 2658 586 1.676240E-01 1.424010E+02 2.030320E+02 2658 587 1.678960E-01 1.921610E+02 2.022410E+02 2658 588 1.681690E-01 2.224540E+02 2.014530E+02 2658 589 1.684410E-01 1.520320E+02 2.006720E+02 2658 590 1.687130E-01 1.835060E+02 1.998970E+02 2658 591 1.689860E-01 1.721770E+02 1.991230E+02 2658 592 1.692580E-01 1.667480E+02 1.983570E+02 2658 593 1.695310E-01 1.858030E+02 1.975940E+02 2658 594 1.698030E-01 2.210470E+02 1.968380E+02 2658 595 1.700760E-01 1.524560E+02 1.960840E+02 2658 596 1.703480E-01 2.541650E+02 1.953390E+02 2658 597 1.706210E-01 2.058200E+02 1.945950E+02 2658 598 1.708930E-01 1.697230E+02 1.938600E+02 2658 599 1.711660E-01 1.757720E+02 1.931270E+02 2658 600 1.714380E-01 1.839210E+02 1.924010E+02 2658 601 1.717110E-01 2.281440E+02 1.916780E+02 2658 602 1.719830E-01 1.808180E+02 1.909630E+02 2658 603 1.722560E-01 1.407090E+02 1.902500E+02 2658 604 1.725280E-01 1.790190E+02 1.895450E+02 2658 605 1.728010E-01 2.187730E+02 1.888430E+02 2658 606 1.730730E-01 1.871100E+02 1.881480E+02 2658 607 1.733450E-01 1.915040E+02 1.874590E+02 2658 608 1.736180E-01 2.123910E+02 1.867720E+02 2658 609 1.738900E-01 2.034070E+02 1.860920E+02 2658 610 1.741630E-01 1.448080E+02 1.854150E+02 2658 611 1.744350E-01 1.785770E+02 1.847460E+02 2658 612 1.747080E-01 1.761910E+02 1.840800E+02 2658 613 1.749800E-01 1.230350E+02 1.834210E+02 2658 614 1.752530E-01 1.565450E+02 1.827650E+02 2658 615 1.755250E-01 1.903490E+02 1.821160E+02 2658 616 1.757980E-01 2.038300E+02 1.814700E+02 2658 617 1.760700E-01 1.765980E+02 1.808310E+02 2658 618 1.763430E-01 1.386880E+02 1.801950E+02 2658 619 1.766150E-01 1.400420E+02 1.795670E+02 2658 620 1.768880E-01 1.723250E+02 1.789420E+02 2658 621 1.771600E-01 1.814860E+02 1.783230E+02 2658 622 1.774320E-01 1.726390E+02 1.777100E+02 2658 623 1.777050E-01 1.745290E+02 1.771000E+02 2658 624 1.779770E-01 1.903660E+02 1.764970E+02 2658 625 1.782500E-01 1.165920E+02 1.758970E+02 2658 626 1.785220E-01 1.667140E+02 1.753050E+02 2658 627 1.787950E-01 1.759790E+02 1.747150E+02 2658 628 1.790670E-01 1.650430E+02 1.741320E+02 2658 629 1.793400E-01 2.156060E+02 1.735530E+02 2658 630 1.796120E-01 1.502050E+02 1.729800E+02 2658 631 1.798850E-01 1.689640E+02 1.724110E+02 2658 632 1.801570E-01 1.819950E+02 1.718480E+02 2658 633 1.804300E-01 1.767090E+02 1.712890E+02 2658 634 1.807020E-01 1.752280E+02 1.707370E+02 2658 635 1.809750E-01 1.271090E+02 1.701880E+02 2658 636 1.812470E-01 1.553310E+02 1.696460E+02 2658 637 1.815200E-01 1.930840E+02 1.691060E+02 2658 638 1.817920E-01 1.779320E+02 1.685740E+02 2658 639 1.820640E-01 1.193870E+02 1.680450E+02 2658 640 1.823370E-01 1.386550E+02 1.675190E+02 2658 641 1.826090E-01 1.429000E+02 1.670000E+02 2658 642 1.828820E-01 1.556560E+02 1.664820E+02 2658 643 1.831540E-01 1.966830E+02 1.659700E+02 2658 644 1.834270E-01 1.505480E+02 1.654600E+02 2658 645 1.836990E-01 1.740790E+02 1.649560E+02 2658 646 1.839720E-01 1.872510E+02 1.644530E+02 2658 647 1.842440E-01 1.784090E+02 1.639550E+02 2658 648 1.845170E-01 1.540970E+02 1.634590E+02 2658 649 1.847890E-01 1.308210E+02 1.629680E+02 2658 650 1.850620E-01 1.462990E+02 1.624780E+02 2658 651 1.853340E-01 1.579810E+02 1.619920E+02 2658 652 1.856070E-01 1.436510E+02 1.615070E+02 2658 653 1.858790E-01 1.231030E+02 1.610270E+02 2658 654 1.861520E-01 1.268030E+02 1.605470E+02 2658 655 1.864240E-01 2.022490E+02 1.600720E+02 2658 656 1.866960E-01 1.762820E+02 1.595980E+02 2658 657 1.869690E-01 1.672580E+02 1.591250E+02 2658 658 1.872410E-01 1.730920E+02 1.586560E+02 2658 659 1.875140E-01 1.336590E+02 1.581870E+02 2658 660 1.877860E-01 1.227960E+02 1.577210E+02 2658 661 1.880590E-01 1.650620E+02 1.572550E+02 2658 662 1.883310E-01 1.283030E+02 1.567920E+02 2658 663 1.886040E-01 1.573390E+02 1.563290E+02 2658 664 1.888760E-01 1.303230E+02 1.558690E+02 2658 665 1.891490E-01 1.607630E+02 1.554090E+02 2658 666 1.894210E-01 1.593050E+02 1.549510E+02 2658 667 1.896940E-01 1.389690E+02 1.544920E+02 2658 668 1.899660E-01 1.255790E+02 1.540360E+02 2658 669 1.902390E-01 1.354680E+02 1.535790E+02 2658 670 1.905110E-01 1.162190E+02 1.531240E+02 2658 671 1.907840E-01 1.170170E+02 1.526680E+02 2658 672 1.910560E-01 1.467290E+02 1.522150E+02 2658 673 1.913280E-01 1.329880E+02 1.517620E+02 2658 674 1.916010E-01 1.153300E+02 1.513080E+02 2658 675 1.918730E-01 1.345440E+02 1.508570E+02 2658 676 1.921460E-01 1.674100E+02 1.504050E+02 2658 677 1.924180E-01 1.469720E+02 1.499560E+02 2658 678 1.926910E-01 1.407100E+02 1.495050E+02 2658 679 1.929630E-01 7.406910E+01 1.490580E+02 2658 680 1.932360E-01 1.251020E+02 1.486090E+02 2658 681 1.935080E-01 1.525140E+02 1.481640E+02 2658 682 1.937810E-01 1.107540E+02 1.477170E+02 2658 683 1.940530E-01 1.457870E+02 1.472740E+02 2658 684 1.943260E-01 1.550940E+02 1.468290E+02 2658 685 1.945980E-01 1.489250E+02 1.463880E+02 2658 686 1.948710E-01 1.234850E+02 1.459460E+02 2658 687 1.951430E-01 1.228160E+02 1.455070E+02 2658 688 1.954150E-01 1.589250E+02 1.450690E+02 2658 689 1.956880E-01 1.481600E+02 1.446310E+02 2658 690 1.959600E-01 1.066590E+02 1.441960E+02 2658 691 1.962330E-01 1.042560E+02 1.437600E+02 2658 692 1.965050E-01 9.999220E+01 1.433270E+02 2658 693 1.967780E-01 1.263530E+02 1.428940E+02 2658 694 1.970500E-01 1.412940E+02 1.424640E+02 2658 695 1.973230E-01 1.225400E+02 1.420340E+02 2658 696 1.975950E-01 1.048220E+02 1.416070E+02 2658 697 1.978680E-01 9.059520E+01 1.411800E+02 2658 698 1.981400E-01 1.284260E+02 1.407560E+02 2658 699 1.984130E-01 1.722600E+02 1.403320E+02 2658 700 1.986850E-01 1.433470E+02 1.399110E+02 2658 701 1.989580E-01 1.659780E+02 1.394900E+02 2658 702 1.992300E-01 1.347760E+02 1.390720E+02 2658 703 1.995030E-01 1.478990E+02 1.386540E+02 2658 704 1.997750E-01 1.375780E+02 1.382400E+02 # data_SASDGB7_FIT_2659 # _sas_model_fitting_details.id 2659 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.321 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 1706 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 2659 1 0.000000E+00 0.000000E+00 5.028100E+03 2659 2 2.000000E-03 0.000000E+00 5.009590E+03 2659 3 4.000000E-03 0.000000E+00 4.966610E+03 2659 4 6.000000E-03 0.000000E+00 4.899160E+03 2659 5 7.956280E-03 4.729540E+03 4.809910E+03 2659 6 8.228750E-03 4.682730E+03 4.795690E+03 2659 7 8.501220E-03 4.679860E+03 4.781040E+03 2659 8 8.773690E-03 4.559570E+03 4.765960E+03 2659 9 9.046160E-03 4.603490E+03 4.750460E+03 2659 10 9.318630E-03 4.573990E+03 4.734540E+03 2659 11 9.591100E-03 4.441780E+03 4.718200E+03 2659 12 9.863570E-03 4.558130E+03 4.701450E+03 2659 13 1.013600E-02 4.594930E+03 4.684280E+03 2659 14 1.040850E-02 4.516880E+03 4.666710E+03 2659 15 1.068100E-02 4.445630E+03 4.648740E+03 2659 16 1.095350E-02 4.352260E+03 4.630390E+03 2659 17 1.122590E-02 4.463830E+03 4.611660E+03 2659 18 1.149840E-02 4.404290E+03 4.592560E+03 2659 19 1.177090E-02 4.332520E+03 4.573110E+03 2659 20 1.204330E-02 4.450370E+03 4.553310E+03 2659 21 1.231580E-02 4.483080E+03 4.533170E+03 2659 22 1.258830E-02 4.438300E+03 4.512700E+03 2659 23 1.286070E-02 4.382170E+03 4.491920E+03 2659 24 1.313320E-02 4.394510E+03 4.470820E+03 2659 25 1.340570E-02 4.332380E+03 4.449420E+03 2659 26 1.367810E-02 4.304490E+03 4.427740E+03 2659 27 1.395060E-02 4.208490E+03 4.405770E+03 2659 28 1.422310E-02 4.267370E+03 4.383530E+03 2659 29 1.449560E-02 4.240560E+03 4.361030E+03 2659 30 1.476800E-02 4.275670E+03 4.338280E+03 2659 31 1.504050E-02 4.148370E+03 4.315280E+03 2659 32 1.531300E-02 4.191360E+03 4.292050E+03 2659 33 1.558540E-02 4.187560E+03 4.268600E+03 2659 34 1.585790E-02 4.216680E+03 4.244930E+03 2659 35 1.613040E-02 4.194380E+03 4.221050E+03 2659 36 1.640280E-02 4.134090E+03 4.196980E+03 2659 37 1.667530E-02 4.081450E+03 4.172710E+03 2659 38 1.694780E-02 4.114520E+03 4.148270E+03 2659 39 1.722030E-02 4.004930E+03 4.123650E+03 2659 40 1.749270E-02 4.048060E+03 4.098880E+03 2659 41 1.776520E-02 4.039070E+03 4.073950E+03 2659 42 1.803770E-02 3.950580E+03 4.048870E+03 2659 43 1.831010E-02 3.920310E+03 4.023670E+03 2659 44 1.858260E-02 3.964910E+03 3.998330E+03 2659 45 1.885510E-02 3.950960E+03 3.972870E+03 2659 46 1.912750E-02 3.866120E+03 3.947310E+03 2659 47 1.940000E-02 3.909120E+03 3.921630E+03 2659 48 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1573 4.351890E-01 7.182060E+01 4.333420E+01 2659 1574 4.354610E-01 5.337950E+01 4.331040E+01 2659 1575 4.357340E-01 8.531310E+01 4.328650E+01 2659 1576 4.360060E-01 1.008240E+02 4.326280E+01 2659 1577 4.362790E-01 1.277660E+02 4.323900E+01 2659 1578 4.365510E-01 7.881290E+01 4.321540E+01 2659 1579 4.368240E-01 8.541380E+01 4.319170E+01 2659 1580 4.370960E-01 1.053520E+02 4.316810E+01 2659 1581 4.373690E-01 1.022820E+02 4.314450E+01 2659 1582 4.376410E-01 3.764690E+01 4.312100E+01 2659 1583 4.379140E-01 6.295430E+01 4.309750E+01 2659 1584 4.381860E-01 4.864010E+01 4.307410E+01 2659 1585 4.384590E-01 1.085130E+02 4.305060E+01 # data_SASDGB7_MODEL_3815 # _sas_model.id 3815 _sas_model.type_of_model dummy _sas_model.version "SUPCOMB 23 (r9988)" _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 2658 _sas_model.radius 4.30 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . ASP . 3815 1 . -7.651 -5.785 -69.383 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 3815 ATOM 2 . CA . ASP . 3815 1 . -2.500 -20.460 -80.693 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 3815 ATOM 3 . CA . ASP . 3815 1 . -1.379 -12.686 -77.190 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 3815 ATOM 4 . CA . ASP . 3815 1 . -0.257 -4.912 -73.687 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 3815 ATOM 5 . CA . ASP . 3815 1 . -2.634 -19.536 -72.144 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 3815 ATOM 6 . CA . ASP . 3815 1 . -1.512 -11.762 -68.641 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 3815 ATOM 7 . CA . ASP . 3815 1 . -0.391 -3.988 -65.138 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 3815 ATOM 8 . CA . ASP . 3815 1 . 4.760 -18.663 -76.448 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 3815 ATOM 9 . CA . ASP . 3815 1 . 5.882 -10.889 -72.945 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 3815 ATOM 10 . CA . ASP . 3815 2 . 7.003 -3.115 -69.443 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 3815 ATOM 11 . CA . ASP . 3815 2 . -2.767 -18.612 -63.595 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 3815 ATOM 12 . CA . ASP . 3815 2 . -1.646 -10.838 -60.092 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 3815 ATOM 13 . CA . ASP . 3815 2 . 3.505 -25.512 -71.402 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 3815 ATOM 14 . CA . ASP . 3815 2 . 4.627 -17.738 -67.899 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 3815 ATOM 15 . CA . ASP . 3815 2 . 5.748 -9.965 -64.396 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 3815 ATOM 16 . CA . ASP . 3815 2 . -2.901 -17.687 -55.046 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 3815 ATOM 17 . CA . ASP . 3815 2 . 3.372 -24.588 -62.853 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 3815 ATOM 18 . CA . ASP . 3815 2 . 4.493 -16.814 -59.350 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 3815 ATOM 19 . CA . ASP . 3815 2 . 3.238 -23.664 -54.304 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 3815 ATOM 20 . CA . ASP . 3815 3 . 4.359 -15.890 -50.801 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 3815 ATOM 21 . CA . ASP . 3815 3 . 10.632 -22.791 -58.608 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 3815 ATOM 22 . CA . ASP . 3815 3 . -2.046 -8.066 -34.444 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 3815 ATOM 23 . CA . ASP . 3815 3 . 1.984 -30.514 -49.257 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 3815 ATOM 24 . CA . ASP . 3815 3 . 3.105 -22.740 -45.754 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 3815 ATOM 25 . CA . ASP . 3815 3 . 4.226 -14.967 -42.251 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 3815 ATOM 26 . CA . ASP . 3815 3 . 5.348 -7.193 -38.748 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 3815 ATOM 27 . CA . ASP . 3815 3 . 9.378 -29.641 -53.561 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 3815 ATOM 28 . CA . ASP . 3815 3 . 10.499 -21.867 -50.058 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 3815 ATOM 29 . CA . ASP . 3815 3 . 11.620 -14.093 -46.556 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 3815 ATOM 30 . CA . ASP . 3815 4 . 1.850 -29.590 -40.708 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 3815 ATOM 31 . CA . ASP . 3815 4 . 2.972 -21.816 -37.205 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 3815 ATOM 32 . CA . ASP . 3815 4 . 4.093 -14.042 -33.702 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 3815 ATOM 33 . CA . ASP . 3815 4 . 5.214 -6.269 -30.199 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 3815 ATOM 34 . CA . ASP . 3815 4 . 9.244 -28.717 -45.012 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 3815 ATOM 35 . CA . ASP . 3815 4 . 10.365 -20.943 -41.509 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 3815 ATOM 36 . CA . ASP . 3815 4 . 11.487 -13.169 -38.006 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 3815 ATOM 37 . CA . ASP . 3815 4 . 16.638 -27.844 -49.317 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 3815 ATOM 38 . CA . ASP . 3815 4 . 17.759 -20.070 -45.814 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 3815 ATOM 39 . CA . ASP . 3815 4 . 18.881 -12.296 -42.311 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 3815 ATOM 40 . CA . ASP . 3815 5 . 9.111 -27.793 -36.463 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 3815 ATOM 41 . CA . ASP . 3815 5 . 10.232 -20.019 -32.960 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 3815 ATOM 42 . CA . ASP . 3815 5 . 11.353 -12.245 -29.457 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 3815 ATOM 43 . CA . ASP . 3815 5 . 16.504 -26.920 -40.767 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 3815 ATOM 44 . CA . ASP . 3815 5 . 17.626 -19.146 -37.265 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 3815 ATOM 45 . CA . ASP . 3815 5 . 18.747 -11.372 -33.762 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 3815 ATOM 46 . CA . ASP . 3815 5 . 16.371 -25.996 -32.218 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 3815 ATOM 47 . CA . ASP . 3815 5 . 17.492 -18.222 -28.716 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 3815 ATOM 48 . CA . ASP . 3815 5 . -7.066 -35.465 -14.259 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 3815 ATOM 49 . CA . ASP . 3815 5 . -5.944 -27.691 -10.756 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 3815 ATOM 50 . CA . ASP . 3815 6 . -4.823 -19.917 -7.253 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 3815 ATOM 51 . CA . ASP . 3815 6 . 8.843 -25.945 -19.365 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 3815 ATOM 52 . CA . ASP . 3815 6 . 16.237 -25.072 -23.669 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 3815 ATOM 53 . CA . ASP . 3815 6 . 23.631 -24.199 -27.974 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 3815 ATOM 54 . CA . ASP . 3815 6 . -7.199 -34.541 -5.710 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 3815 ATOM 55 . CA . ASP . 3815 6 . -6.078 -26.767 -2.207 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 3815 ATOM 56 . CA . ASP . 3815 6 . -4.957 -18.993 1.296 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 3815 ATOM 57 . CA . ASP . 3815 6 . -3.835 -11.219 4.799 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 3815 ATOM 58 . CA . ASP . 3815 6 . 0.195 -33.668 -10.014 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 3815 ATOM 59 . CA . ASP . 3815 6 . 1.316 -25.894 -6.511 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 3815 ATOM 60 . CA . ASP . 3815 7 . 2.437 -18.120 -3.009 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 3815 ATOM 61 . CA . ASP . 3815 7 . 7.589 -32.794 -14.319 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 3815 ATOM 62 . CA . ASP . 3815 7 . 8.710 -25.021 -10.816 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 3815 ATOM 63 . CA . ASP . 3815 7 . 14.982 -31.921 -18.623 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 3815 ATOM 64 . CA . ASP . 3815 7 . 16.104 -24.148 -15.120 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 3815 ATOM 65 . CA . ASP . 3815 7 . 23.498 -23.274 -19.425 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 3815 ATOM 66 . CA . ASP . 3815 7 . -6.212 -25.843 6.342 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 3815 ATOM 67 . CA . ASP . 3815 7 . -5.090 -18.069 9.845 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 3815 ATOM 68 . CA . ASP . 3815 7 . -3.969 -10.295 13.348 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 3815 ATOM 69 . CA . ASP . 3815 7 . -1.060 -40.517 -4.968 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 3815 ATOM 70 . CA . ASP . 3815 8 . 1.182 -24.970 2.038 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 3815 ATOM 71 . CA . ASP . 3815 8 . 2.304 -17.196 5.541 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 3815 ATOM 72 . CA . ASP . 3815 8 . 3.425 -9.422 9.043 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 3815 ATOM 73 . CA . ASP . 3815 8 . 6.334 -39.644 -9.272 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 3815 ATOM 74 . CA . ASP . 3815 8 . 7.455 -31.870 -5.769 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 3815 ATOM 75 . CA . ASP . 3815 8 . 8.576 -24.096 -2.267 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 3815 ATOM 76 . CA . ASP . 3815 8 . 14.849 -30.997 -10.074 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 3815 ATOM 77 . CA . ASP . 3815 8 . 15.970 -23.223 -6.571 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 3815 ATOM 78 . CA . ASP . 3815 8 . 22.243 -30.124 -14.378 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 3815 ATOM 79 . CA . ASP . 3815 8 . -6.345 -24.918 14.891 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 3815 ATOM 80 . CA . ASP . 3815 9 . -5.224 -17.145 18.394 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 3815 ATOM 81 . CA . ASP . 3815 9 . -4.103 -9.371 21.897 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 3815 ATOM 82 . CA . ASP . 3815 9 . 1.049 -24.045 10.587 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 3815 ATOM 83 . CA . ASP . 3815 9 . 2.170 -16.272 14.090 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 3815 ATOM 84 . CA . ASP . 3815 9 . 3.291 -8.498 17.592 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 3815 ATOM 85 . CA . ASP . 3815 9 . 6.200 -38.720 -0.723 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 3815 ATOM 86 . CA . ASP . 3815 9 . 7.321 -30.946 2.780 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 3815 ATOM 87 . CA . ASP . 3815 9 . 8.443 -23.172 6.282 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 3815 ATOM 88 . CA . ASP . 3815 9 . 14.715 -30.073 -1.525 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 3815 ATOM 89 . CA . ASP . 3815 9 . 22.109 -29.200 -5.829 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 3815 ATOM 90 . CA . ASP . 3815 10 . -7.600 -31.768 19.938 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 3815 ATOM 91 . CA . ASP . 3815 10 . -6.479 -23.994 23.440 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 3815 ATOM 92 . CA . ASP . 3815 10 . -5.357 -16.220 26.943 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 3815 ATOM 93 . CA . ASP . 3815 10 . -0.206 -30.895 15.633 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 3815 ATOM 94 . CA . ASP . 3815 10 . 0.915 -23.121 19.136 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 3815 ATOM 95 . CA . ASP . 3815 10 . 2.036 -15.347 22.639 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 3815 ATOM 96 . CA . ASP . 3815 10 . 3.158 -7.574 26.142 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 3815 ATOM 97 . CA . ASP . 3815 10 . 8.309 -22.248 14.831 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 3815 ATOM 98 . CA . ASP . 3815 10 . 9.430 -14.474 18.334 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 3815 ATOM 99 . CA . ASP . 3815 10 . -6.612 -23.071 31.990 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 3815 ATOM 100 . CA . ASP . 3815 11 . -5.490 -15.297 35.493 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 3815 ATOM 101 . CA . ASP . 3815 11 . -0.339 -29.971 24.183 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 3815 ATOM 102 . CA . ASP . 3815 11 . 0.782 -22.198 27.686 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 3815 ATOM 103 . CA . ASP . 3815 11 . 1.903 -14.424 31.189 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 3815 ATOM 104 . CA . ASP . 3815 11 . 8.176 -21.325 23.381 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 3815 ATOM 105 . CA . ASP . 3815 11 . 9.297 -13.551 26.884 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 3815 ATOM 106 . CA . ASP . 3815 11 . -19.291 -8.345 56.154 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 3815 ATOM 107 . CA . ASP . 3815 11 . -13.018 -15.246 48.347 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 3815 ATOM 108 . CA . ASP . 3815 11 . -11.897 -7.472 51.849 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 3815 ATOM 109 . CA . ASP . 3815 11 . -6.745 -22.146 40.539 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 3815 ATOM 110 . CA . ASP . 3815 12 . -5.624 -14.373 44.042 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 3815 ATOM 111 . CA . ASP . 3815 12 . -4.503 -6.599 47.545 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 3815 ATOM 112 . CA . ASP . 3815 12 . 0.649 -21.273 36.235 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 3815 ATOM 113 . CA . ASP . 3815 12 . 1.770 -13.500 39.738 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 3815 ATOM 114 . CA . ASP . 3815 12 . 8.042 -20.400 31.930 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 3815 ATOM 115 . CA . ASP . 3815 12 . -20.545 -15.195 61.200 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 3815 ATOM 116 . CA . ASP . 3815 12 . -14.273 -22.095 53.393 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 3815 ATOM 117 . CA . ASP . 3815 12 . -13.151 -14.322 56.896 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 3815 ATOM 118 . CA . ASP . 3815 12 . -12.030 -6.548 60.398 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 3815 ATOM 119 . CA . ASP . 3815 12 . -6.879 -21.222 49.088 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 3815 ATOM 120 . CA . ASP . 3815 13 . -5.758 -13.448 52.591 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 3815 ATOM 121 . CA . ASP . 3815 13 . -4.636 -5.675 56.094 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 3815 ATOM 122 . CA . ASP . 3815 13 . 0.515 -20.349 44.784 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 3815 ATOM 123 . CA . ASP . 3815 13 . 1.636 -12.575 48.287 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 3815 ATOM 124 . CA . ASP . 3815 13 . 7.909 -19.476 40.479 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 3815 ATOM 125 . CA . ASP . 3815 13 . -14.406 -21.171 61.942 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 3815 ATOM 126 . CA . ASP . 3815 13 . -13.285 -13.397 65.445 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 3815 ATOM 127 . CA . ASP . 3815 13 . -7.012 -20.298 57.637 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 3815 ATOM 128 . CA . ASP . 3815 13 . -5.891 -12.524 61.140 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 3815 ATOM 129 . CA . ASP . 3815 13 . 0.381 -19.425 53.333 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 3815 ATOM 130 . CA . ASP . 3815 14 . 1.503 -11.651 56.836 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 3815 # data_SASDGB7_MODEL_3817 # _sas_model.id 3817 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 2659 _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 N N . MET A 3817 147 . 10.584 -25.755 68.634 1.00 85.95 ? ? ? ? ? . 147 MET A N 3817 ATOM 2 C CA . MET A 3817 147 . 9.406 -25.615 69.528 1.00 91.71 ? ? ? ? ? . 147 MET A CA 3817 ATOM 3 C CB . MET A 3817 147 . 9.839 -25.151 70.919 1.00 97.02 ? ? ? ? ? . 147 MET A CB 3817 ATOM 4 C CG . MET A 3817 147 . 8.755 -24.404 71.673 1.00 101.86 ? ? ? ? ? . 147 MET A CG 3817 ATOM 5 S SD . MET A 3817 147 . 7.945 -25.372 72.979 1.00 107.64 ? ? ? ? ? . 147 MET A SD 3817 ATOM 6 C CE . MET A 3817 147 . 9.270 -25.493 74.176 1.00 103.31 ? ? ? ? ? . 147 MET A CE 3817 ATOM 7 C C . MET A 3817 147 . 8.456 -24.573 68.940 1.00 92.26 ? ? ? ? ? . 147 MET A C 3817 ATOM 8 O O . MET A 3817 147 . 8.932 -23.498 68.580 1.00 95.29 ? ? ? ? ? . 147 MET A O 3817 ATOM 9 N N . GLU A 3817 148 . 7.161 -24.888 68.880 1.00 90.62 ? ? ? ? ? . 148 GLU A N 3817 ATOM 10 C CA . GLU A 3817 148 . 6.145 -23.964 68.318 1.00 85.94 ? ? ? ? ? . 148 GLU A CA 3817 ATOM 11 C CB . GLU A 3817 148 . 5.113 -24.753 67.520 1.00 84.22 ? ? ? ? ? . 148 GLU A CB 3817 ATOM 12 C CG . GLU A 3817 148 . 4.415 -25.821 68.334 1.00 84.12 ? ? ? ? ? . 148 GLU A CG 3817 ATOM 13 C CD . GLU A 3817 148 . 3.564 -26.777 67.522 1.00 83.87 ? ? ? ? ? . 148 GLU A CD 3817 ATOM 14 O OE1 . GLU A 3817 148 . 2.889 -27.618 68.116 1.00 83.41 ? ? ? ? ? . 148 GLU A OE1 3817 ATOM 15 O OE2 . GLU A 3817 148 . 3.584 -26.674 66.299 1.00 84.55 ? ? ? ? ? . 148 GLU A OE2 3817 ATOM 16 C C . GLU A 3817 148 . 5.465 -23.208 69.457 1.00 85.62 ? ? ? ? ? . 148 GLU A C 3817 ATOM 17 O O . GLU A 3817 148 . 5.345 -23.768 70.543 1.00 81.76 ? ? ? ? ? . 148 GLU A O 3817 ATOM 18 N N . LYS A 3817 149 . 5.184 -21.932 69.238 1.00 89.66 ? ? ? ? ? . 149 LYS A N 3817 ATOM 19 C CA . LYS A 3817 149 . 4.458 -21.092 70.221 1.00 96.08 ? ? ? ? ? . 149 LYS A CA 3817 ATOM 20 C CB . LYS A 3817 149 . 5.423 -20.384 71.172 1.00 97.52 ? ? ? ? ? . 149 LYS A CB 3817 ATOM 21 C CG . LYS A 3817 149 . 6.306 -19.314 70.554 1.00 100.52 ? ? ? ? ? . 149 LYS A CG 3817 ATOM 22 C CD . LYS A 3817 149 . 5.887 -17.916 70.953 1.00 104.65 ? ? ? ? ? . 149 LYS A CD 3817 ATOM 23 C CE . LYS A 3817 149 . 7.054 -16.960 71.086 1.00 105.59 ? ? ? ? ? . 149 LYS A CE 3817 ATOM 24 N NZ . LYS A 3817 149 . 6.649 -15.669 71.688 1.00 104.66 ? ? ? ? ? . 149 LYS A NZ 3817 ATOM 25 C C . LYS A 3817 149 . 3.547 -20.170 69.411 1.00 101.57 ? ? ? ? ? . 149 LYS A C 3817 ATOM 26 O O . LYS A 3817 149 . 3.912 -19.841 68.287 1.00 102.38 ? ? ? ? ? . 149 LYS A O 3817 ATOM 27 N N . TYR A 3817 150 . 2.361 -19.873 69.928 1.00 104.70 ? ? ? ? ? . 150 TYR A N 3817 ATOM 28 C CA . TYR A 3817 150 . 1.385 -18.967 69.271 1.00 104.43 ? ? ? ? ? . 150 TYR A CA 3817 ATOM 29 C CB . TYR A 3817 150 . 0.034 -19.664 69.126 1.00 103.30 ? ? ? ? ? . 150 TYR A CB 3817 ATOM 30 C CG . TYR A 3817 150 . -1.156 -18.737 69.105 1.00 102.81 ? ? ? ? ? . 150 TYR A CG 3817 ATOM 31 C CD1 . TYR A 3817 150 . -1.718 -18.313 67.917 1.00 103.10 ? ? ? ? ? . 150 TYR A CD1 3817 ATOM 32 C CE1 . TYR A 3817 150 . -2.807 -17.461 67.894 1.00 104.52 ? ? ? ? ? . 150 TYR A CE1 3817 ATOM 33 C CZ . TYR A 3817 150 . -3.351 -17.007 69.077 1.00 103.74 ? ? ? ? ? . 150 TYR A CZ 3817 ATOM 34 O OH . TYR A 3817 150 . -4.424 -16.168 69.071 1.00 98.60 ? ? ? ? ? . 150 TYR A OH 3817 ATOM 35 C CE2 . TYR A 3817 150 . -2.793 -17.406 70.273 1.00 104.75 ? ? ? ? ? . 150 TYR A CE2 3817 ATOM 36 C CD2 . TYR A 3817 150 . -1.706 -18.261 70.278 1.00 104.13 ? ? ? ? ? . 150 TYR A CD2 3817 ATOM 37 C C . TYR A 3817 150 . 1.117 -17.854 70.277 1.00 104.08 ? ? ? ? ? . 150 TYR A C 3817 ATOM 38 O O . TYR A 3817 150 . 0.997 -18.193 71.420 1.00 111.25 ? ? ? ? ? . 150 TYR A O 3817 ATOM 39 N N . GLU A 3817 151 . 1.123 -16.582 69.905 1.00 101.67 ? ? ? ? ? . 151 GLU A N 3817 ATOM 40 C CA . GLU A 3817 151 . 0.734 -15.563 70.910 1.00 105.20 ? ? ? ? ? . 151 GLU A CA 3817 ATOM 41 C CB . GLU A 3817 151 . 1.912 -14.641 71.211 1.00 109.62 ? ? ? ? ? . 151 GLU A CB 3817 ATOM 42 C CG . GLU A 3817 151 . 2.149 -13.576 70.157 1.00 117.26 ? ? ? ? ? . 151 GLU A CG 3817 ATOM 43 C CD . GLU A 3817 151 . 1.164 -12.419 70.147 1.00 129.18 ? ? ? ? ? . 151 GLU A CD 3817 ATOM 44 O OE1 . GLU A 3817 151 . 1.154 -11.644 69.170 1.00 142.77 ? ? ? ? ? . 151 GLU A OE1 3817 ATOM 45 O OE2 . GLU A 3817 151 . 0.372 -12.334 71.093 1.00 130.15 ? ? ? ? ? . 151 GLU A OE2 3817 ATOM 46 C C . GLU A 3817 151 . -0.406 -14.783 70.263 1.00 105.94 ? ? ? ? ? . 151 GLU A C 3817 ATOM 47 O O . GLU A 3817 151 . -0.250 -14.469 69.123 1.00 119.20 ? ? ? ? ? . 151 GLU A O 3817 ATOM 48 N N . GLY A 3817 152 . -1.509 -14.463 70.930 1.00 100.05 ? ? ? ? ? . 152 GLY A N 3817 ATOM 49 C CA . GLY A 3817 152 . -2.533 -13.726 70.162 1.00 98.10 ? ? ? ? ? . 152 GLY A CA 3817 ATOM 50 C C . GLY A 3817 152 . -3.820 -13.607 70.919 1.00 95.37 ? ? ? ? ? . 152 GLY A C 3817 ATOM 51 O O . GLY A 3817 152 . -3.758 -13.151 72.045 1.00 96.68 ? ? ? ? ? . 152 GLY A O 3817 ATOM 52 N N . ASP A 3817 153 . -4.966 -13.848 70.292 1.00 94.65 ? ? ? ? ? . 153 ASP A N 3817 ATOM 53 C CA . ASP A 3817 153 . -6.103 -13.744 71.233 1.00 96.08 ? ? ? ? ? . 153 ASP A CA 3817 ATOM 54 C CB . ASP A 3817 153 . -7.135 -12.730 70.740 1.00 97.69 ? ? ? ? ? . 153 ASP A CB 3817 ATOM 55 C CG . ASP A 3817 153 . -6.572 -11.331 70.571 1.00 101.27 ? ? ? ? ? . 153 ASP A CG 3817 ATOM 56 O OD1 . ASP A 3817 153 . -5.487 -11.063 71.120 1.00 101.89 ? ? ? ? ? . 153 ASP A OD1 3817 ATOM 57 O OD2 . ASP A 3817 153 . -7.222 -10.523 69.891 1.00 102.60 ? ? ? ? ? . 153 ASP A OD2 3817 ATOM 58 C C . ASP A 3817 153 . -6.709 -15.135 71.384 1.00 94.29 ? ? ? ? ? . 153 ASP A C 3817 ATOM 59 O O . ASP A 3817 153 . -6.579 -15.933 70.456 1.00 96.08 ? ? ? ? ? . 153 ASP A O 3817 ATOM 60 N N . TRP A 3817 154 . -7.331 -15.393 72.533 1.00 90.16 ? ? ? ? ? . 154 TRP A N 3817 ATOM 61 C CA . TRP A 3817 154 . -7.950 -16.707 72.816 1.00 87.21 ? ? ? ? ? . 154 TRP A CA 3817 ATOM 62 C CB . TRP A 3817 154 . -7.272 -17.321 74.038 1.00 86.41 ? ? ? ? ? . 154 TRP A CB 3817 ATOM 63 C CG . TRP A 3817 154 . -5.932 -17.923 73.775 1.00 84.64 ? ? ? ? ? . 154 TRP A CG 3817 ATOM 64 C CD1 . TRP A 3817 154 . -4.722 -17.301 73.808 1.00 83.78 ? ? ? ? ? . 154 TRP A CD1 3817 ATOM 65 N NE1 . TRP A 3817 154 . -3.725 -18.194 73.530 1.00 84.69 ? ? ? ? ? . 154 TRP A NE1 3817 ATOM 66 C CE2 . TRP A 3817 154 . -4.279 -19.425 73.313 1.00 83.66 ? ? ? ? ? . 154 TRP A CE2 3817 ATOM 67 C CD2 . TRP A 3817 154 . -5.670 -19.298 73.469 1.00 84.21 ? ? ? ? ? . 154 TRP A CD2 3817 ATOM 68 C CE3 . TRP A 3817 154 . -6.478 -20.423 73.303 1.00 83.83 ? ? ? ? ? . 154 TRP A CE3 3817 ATOM 69 C CZ3 . TRP A 3817 154 . -5.882 -21.621 72.998 1.00 85.31 ? ? ? ? ? . 154 TRP A CZ3 3817 ATOM 70 C CH2 . TRP A 3817 154 . -4.502 -21.725 72.850 1.00 84.75 ? ? ? ? ? . 154 TRP A CH2 3817 ATOM 71 C CZ2 . TRP A 3817 154 . -3.677 -20.639 73.004 1.00 82.31 ? ? ? ? ? . 154 TRP A CZ2 3817 ATOM 72 C C . TRP A 3817 154 . -9.436 -16.527 73.108 1.00 87.86 ? ? ? ? ? . 154 TRP A C 3817 ATOM 73 O O . TRP A 3817 154 . -9.759 -15.718 73.978 1.00 88.92 ? ? ? ? ? . 154 TRP A O 3817 ATOM 74 N N . VAL A 3817 155 . -10.287 -17.268 72.402 1.00 90.48 ? ? ? ? ? . 155 VAL A N 3817 ATOM 75 C CA . VAL A 3817 155 . -11.757 -17.266 72.653 1.00 92.52 ? ? ? ? ? . 155 VAL A CA 3817 ATOM 76 C CB . VAL A 3817 155 . -12.547 -16.540 71.553 1.00 91.84 ? ? ? ? ? . 155 VAL A CB 3817 ATOM 77 C CG1 . VAL A 3817 155 . -13.997 -16.986 71.525 1.00 90.05 ? ? ? ? ? . 155 VAL A CG1 3817 ATOM 78 C CG2 . VAL A 3817 155 . -12.460 -15.036 71.713 1.00 92.52 ? ? ? ? ? . 155 VAL A CG2 3817 ATOM 79 C C . VAL A 3817 155 . -12.171 -18.730 72.754 1.00 95.14 ? ? ? ? ? . 155 VAL A C 3817 ATOM 80 O O . VAL A 3817 155 . -11.796 -19.486 71.861 1.00 90.17 ? ? ? ? ? . 155 VAL A O 3817 ATOM 81 N N . ASN A 3817 156 . -12.951 -19.075 73.778 1.00 101.74 ? ? ? ? ? . 156 ASN A N 3817 ATOM 82 C CA . ASN A 3817 156 . -13.355 -20.482 74.027 1.00 105.59 ? ? ? ? ? . 156 ASN A CA 3817 ATOM 83 C CB . ASN A 3817 156 . -14.357 -21.008 72.995 1.00 107.88 ? ? ? ? ? . 156 ASN A CB 3817 ATOM 84 C CG . ASN A 3817 156 . -15.213 -22.143 73.501 1.00 111.96 ? ? ? ? ? . 156 ASN A CG 3817 ATOM 85 O OD1 . ASN A 3817 156 . -15.909 -22.787 72.723 1.00 120.97 ? ? ? ? ? . 156 ASN A OD1 3817 ATOM 86 N ND2 . ASN A 3817 156 . -15.174 -22.387 74.800 1.00 113.95 ? ? ? ? ? . 156 ASN A ND2 3817 ATOM 87 C C . ASN A 3817 156 . -12.058 -21.273 74.217 1.00 108.11 ? ? ? ? ? . 156 ASN A C 3817 ATOM 88 O O . ASN A 3817 156 . -11.214 -20.817 75.004 1.00 113.00 ? ? ? ? ? . 156 ASN A O 3817 ATOM 89 N N . GLY A 3817 157 . -11.890 -22.403 73.537 1.00 106.55 ? ? ? ? ? . 157 GLY A N 3817 ATOM 90 C CA . GLY A 3817 157 . -10.656 -23.184 73.750 1.00 107.55 ? ? ? ? ? . 157 GLY A CA 3817 ATOM 91 C C . GLY A 3817 157 . -9.667 -23.090 72.603 1.00 106.33 ? ? ? ? ? . 157 GLY A C 3817 ATOM 92 O O . GLY A 3817 157 . -8.668 -23.823 72.644 1.00 102.00 ? ? ? ? ? . 157 GLY A O 3817 ATOM 93 N N . LYS A 3817 158 . -9.901 -22.189 71.648 1.00 104.87 ? ? ? ? ? . 158 LYS A N 3817 ATOM 94 C CA . LYS A 3817 158 . -9.051 -22.115 70.433 1.00 98.96 ? ? ? ? ? . 158 LYS A CA 3817 ATOM 95 C CB . LYS A 3817 158 . -9.907 -22.498 69.227 1.00 97.29 ? ? ? ? ? . 158 LYS A CB 3817 ATOM 96 C CG . LYS A 3817 158 . -11.023 -23.491 69.515 1.00 97.62 ? ? ? ? ? . 158 LYS A CG 3817 ATOM 97 C CD . LYS A 3817 158 . -10.524 -24.901 69.733 1.00 100.15 ? ? ? ? ? . 158 LYS A CD 3817 ATOM 98 C CE . LYS A 3817 158 . -11.633 -25.922 69.896 1.00 103.19 ? ? ? ? ? . 158 LYS A CE 3817 ATOM 99 N NZ . LYS A 3817 158 . -12.183 -26.386 68.599 1.00 104.05 ? ? ? ? ? . 158 LYS A NZ 3817 ATOM 100 C C . LYS A 3817 158 . -8.493 -20.705 70.232 1.00 94.89 ? ? ? ? ? . 158 LYS A C 3817 ATOM 101 O O . LYS A 3817 158 . -8.950 -19.799 70.904 1.00 93.71 ? ? ? ? ? . 158 LYS A O 3817 ATOM 102 N N . MET A 3817 159 . -7.445 -20.560 69.426 1.00 93.75 ? ? ? ? ? . 159 MET A N 3817 ATOM 103 C CA . MET A 3817 159 . -6.926 -19.201 69.150 1.00 92.21 ? ? ? ? ? . 159 MET A CA 3817 ATOM 104 C CB . MET A 3817 159 . -5.640 -19.283 68.332 1.00 91.97 ? ? ? ? ? . 159 MET A CB 3817 ATOM 105 C CG . MET A 3817 159 . -4.609 -20.176 68.956 1.00 91.84 ? ? ? ? ? . 159 MET A CG 3817 ATOM 106 S SD . MET A 3817 159 . -3.342 -20.674 67.794 1.00 92.69 ? ? ? ? ? . 159 MET A SD 3817 ATOM 107 C CE . MET A 3817 159 . -4.223 -21.922 66.866 1.00 92.96 ? ? ? ? ? . 159 MET A CE 3817 ATOM 108 C C . MET A 3817 159 . -7.996 -18.504 68.316 1.00 92.23 ? ? ? ? ? . 159 MET A C 3817 ATOM 109 O O . MET A 3817 159 . -8.445 -19.100 67.342 1.00 95.10 ? ? ? ? ? . 159 MET A O 3817 ATOM 110 N N . HIS A 3817 160 . -8.374 -17.288 68.687 1.00 88.81 ? ? ? ? ? . 160 HIS A N 3817 ATOM 111 C CA . HIS A 3817 160 . -9.435 -16.563 67.950 1.00 86.45 ? ? ? ? ? . 160 HIS A CA 3817 ATOM 112 C CB . HIS A 3817 160 . -10.748 -16.801 68.680 1.00 85.46 ? ? ? ? ? . 160 HIS A CB 3817 ATOM 113 C CG . HIS A 3817 160 . -11.962 -16.576 67.859 1.00 83.10 ? ? ? ? ? . 160 HIS A CG 3817 ATOM 114 N ND1 . HIS A 3817 160 . -12.634 -17.605 67.262 1.00 84.67 ? ? ? ? ? . 160 HIS A ND1 3817 ATOM 115 C CE1 . HIS A 3817 160 . -13.674 -17.128 66.623 1.00 84.92 ? ? ? ? ? . 160 HIS A CE1 3817 ATOM 116 N NE2 . HIS A 3817 160 . -13.700 -15.814 66.798 1.00 84.38 ? ? ? ? ? . 160 HIS A NE2 3817 ATOM 117 C CD2 . HIS A 3817 160 . -12.645 -15.454 67.574 1.00 81.70 ? ? ? ? ? . 160 HIS A CD2 3817 ATOM 118 C C . HIS A 3817 160 . -9.070 -15.084 67.931 1.00 88.24 ? ? ? ? ? . 160 HIS A C 3817 ATOM 119 O O . HIS A 3817 160 . -8.635 -14.585 68.973 1.00 90.94 ? ? ? ? ? . 160 HIS A O 3817 ATOM 120 N N . GLY A 3817 161 . -9.329 -14.386 66.830 1.00 87.08 ? ? ? ? ? . 161 GLY A N 3817 ATOM 121 C CA . GLY A 3817 161 . -8.909 -12.976 66.780 1.00 86.01 ? ? ? ? ? . 161 GLY A CA 3817 ATOM 122 C C . GLY A 3817 161 . -7.573 -12.838 66.082 1.00 81.94 ? ? ? ? ? . 161 GLY A C 3817 ATOM 123 O O . GLY A 3817 161 . -7.350 -13.571 65.125 1.00 79.68 ? ? ? ? ? . 161 GLY A O 3817 ATOM 124 N N . HIS A 3817 162 . -6.751 -11.878 66.492 1.00 81.75 ? ? ? ? ? . 162 HIS A N 3817 ATOM 125 C CA . HIS A 3817 162 . -5.451 -11.667 65.812 1.00 86.17 ? ? ? ? ? . 162 HIS A CA 3817 ATOM 126 C CB . HIS A 3817 162 . -5.211 -10.180 65.588 1.00 89.18 ? ? ? ? ? . 162 HIS A CB 3817 ATOM 127 C CG . HIS A 3817 162 . -3.773 -9.866 65.374 1.00 93.09 ? ? ? ? ? . 162 HIS A CG 3817 ATOM 128 N ND1 . HIS A 3817 162 . -3.272 -9.531 64.139 1.00 96.33 ? ? ? ? ? . 162 HIS A ND1 3817 ATOM 129 C CE1 . HIS A 3817 162 . -1.982 -9.313 64.238 1.00 98.09 ? ? ? ? ? . 162 HIS A CE1 3817 ATOM 130 N NE2 . HIS A 3817 162 . -1.623 -9.505 65.505 1.00 96.93 ? ? ? ? ? . 162 HIS A NE2 3817 ATOM 131 C CD2 . HIS A 3817 162 . -2.728 -9.853 66.225 1.00 93.63 ? ? ? ? ? . 162 HIS A CD2 3817 ATOM 132 C C . HIS A 3817 162 . -4.301 -12.189 66.663 1.00 87.48 ? ? ? ? ? . 162 HIS A C 3817 ATOM 133 O O . HIS A 3817 162 . -4.174 -11.736 67.795 1.00 92.57 ? ? ? ? ? . 162 HIS A O 3817 ATOM 134 N N . GLY A 3817 163 . -3.473 -13.062 66.093 1.00 88.35 ? ? ? ? ? . 163 GLY A N 3817 ATOM 135 C CA . GLY A 3817 163 . -2.319 -13.621 66.817 1.00 87.08 ? ? ? ? ? . 163 GLY A CA 3817 ATOM 136 C C . GLY A 3817 163 . -1.163 -13.930 65.890 1.00 86.03 ? ? ? ? ? . 163 GLY A C 3817 ATOM 137 O O . GLY A 3817 163 . -1.400 -14.076 64.694 1.00 87.15 ? ? ? ? ? . 163 GLY A O 3817 ATOM 138 N N . LYS A 3817 164 . 0.048 -13.996 66.441 1.00 86.66 ? ? ? ? ? . 164 LYS A N 3817 ATOM 139 C CA . LYS A 3817 164 . 1.281 -14.310 65.678 1.00 85.93 ? ? ? ? ? . 164 LYS A CA 3817 ATOM 140 C CB . LYS A 3817 164 . 2.363 -13.292 66.033 1.00 86.97 ? ? ? ? ? . 164 LYS A CB 3817 ATOM 141 C CG . LYS A 3817 164 . 3.713 -13.489 65.364 1.00 88.82 ? ? ? ? ? . 164 LYS A CG 3817 ATOM 142 C CD . LYS A 3817 164 . 4.577 -12.255 65.477 1.00 91.30 ? ? ? ? ? . 164 LYS A CD 3817 ATOM 143 C CE . LYS A 3817 164 . 6.047 -12.545 65.679 1.00 93.81 ? ? ? ? ? . 164 LYS A CE 3817 ATOM 144 N NZ . LYS A 3817 164 . 6.854 -12.209 64.483 1.00 96.44 ? ? ? ? ? . 164 LYS A NZ 3817 ATOM 145 C C . LYS A 3817 164 . 1.717 -15.707 66.100 1.00 83.47 ? ? ? ? ? . 164 LYS A C 3817 ATOM 146 O O . LYS A 3817 164 . 1.821 -15.930 67.301 1.00 81.74 ? ? ? ? ? . 164 LYS A O 3817 ATOM 147 N N . TYR A 3817 165 . 1.963 -16.599 65.143 1.00 84.77 ? ? ? ? ? . 165 TYR A N 3817 ATOM 148 C CA . TYR A 3817 165 . 2.314 -17.999 65.484 1.00 88.07 ? ? ? ? ? . 165 TYR A CA 3817 ATOM 149 C CB . TYR A 3817 165 . 1.278 -18.949 64.883 1.00 89.35 ? ? ? ? ? . 165 TYR A CB 3817 ATOM 150 C CG . TYR A 3817 165 . 1.192 -20.316 65.510 1.00 88.94 ? ? ? ? ? . 165 TYR A CG 3817 ATOM 151 C CD1 . TYR A 3817 165 . 2.178 -21.264 65.324 1.00 88.49 ? ? ? ? ? . 165 TYR A CD1 3817 ATOM 152 C CE1 . TYR A 3817 165 . 2.091 -22.519 65.900 1.00 90.07 ? ? ? ? ? . 165 TYR A CE1 3817 ATOM 153 C CZ . TYR A 3817 165 . 0.990 -22.851 66.662 1.00 88.36 ? ? ? ? ? . 165 TYR A CZ 3817 ATOM 154 O OH . TYR A 3817 165 . 0.879 -24.081 67.228 1.00 83.69 ? ? ? ? ? . 165 TYR A OH 3817 ATOM 155 C CE2 . TYR A 3817 165 . -0.014 -21.926 66.845 1.00 88.13 ? ? ? ? ? . 165 TYR A CE2 3817 ATOM 156 C CD2 . TYR A 3817 165 . 0.094 -20.676 66.265 1.00 89.89 ? ? ? ? ? . 165 TYR A CD2 3817 ATOM 157 C C . TYR A 3817 165 . 3.668 -18.380 64.898 1.00 89.09 ? ? ? ? ? . 165 TYR A C 3817 ATOM 158 O O . TYR A 3817 165 . 3.917 -18.077 63.733 1.00 90.44 ? ? ? ? ? . 165 TYR A O 3817 ATOM 159 N N . ILE A 3817 166 . 4.498 -19.035 65.706 1.00 92.65 ? ? ? ? ? . 166 ILE A N 3817 ATOM 160 C CA . ILE A 3817 166 . 5.810 -19.572 65.247 1.00 92.97 ? ? ? ? ? . 166 ILE A CA 3817 ATOM 161 C CB . ILE A 3817 166 . 6.888 -19.276 66.297 1.00 91.03 ? ? ? ? ? . 166 ILE A CB 3817 ATOM 162 C CG1 . ILE A 3817 166 . 7.560 -17.923 66.067 1.00 90.43 ? ? ? ? ? . 166 ILE A CG1 3817 ATOM 163 C CD1 . ILE A 3817 166 . 6.761 -16.750 66.566 1.00 90.55 ? ? ? ? ? . 166 ILE A CD1 3817 ATOM 164 C CG2 . ILE A 3817 166 . 7.899 -20.399 66.330 1.00 92.18 ? ? ? ? ? . 166 ILE A CG2 3817 ATOM 165 C C . ILE A 3817 166 . 5.610 -21.079 65.095 1.00 95.31 ? ? ? ? ? . 166 ILE A C 3817 ATOM 166 O O . ILE A 3817 166 . 5.272 -21.708 66.100 1.00 98.74 ? ? ? ? ? . 166 ILE A O 3817 ATOM 167 N N . TYR A 3817 167 . 5.788 -21.624 63.889 1.00 96.37 ? ? ? ? ? . 167 TYR A N 3817 ATOM 168 C CA . TYR A 3817 167 . 5.569 -23.074 63.633 1.00 97.97 ? ? ? ? ? . 167 TYR A CA 3817 ATOM 169 C CB . TYR A 3817 167 . 5.126 -23.310 62.191 1.00 98.68 ? ? ? ? ? . 167 TYR A CB 3817 ATOM 170 C CG . TYR A 3817 167 . 3.703 -22.889 61.942 1.00 100.57 ? ? ? ? ? . 167 TYR A CG 3817 ATOM 171 C CD1 . TYR A 3817 167 . 3.312 -21.575 62.108 1.00 99.71 ? ? ? ? ? . 167 TYR A CD1 3817 ATOM 172 C CE1 . TYR A 3817 167 . 2.005 -21.182 61.890 1.00 100.36 ? ? ? ? ? . 167 TYR A CE1 3817 ATOM 173 C CZ . TYR A 3817 167 . 1.061 -22.116 61.515 1.00 99.86 ? ? ? ? ? . 167 TYR A CZ 3817 ATOM 174 O OH . TYR A 3817 167 . -0.230 -21.742 61.302 1.00 99.09 ? ? ? ? ? . 167 TYR A OH 3817 ATOM 175 C CE2 . TYR A 3817 167 . 1.429 -23.434 61.352 1.00 98.98 ? ? ? ? ? . 167 TYR A CE2 3817 ATOM 176 C CD2 . TYR A 3817 167 . 2.741 -23.808 61.568 1.00 101.19 ? ? ? ? ? . 167 TYR A CD2 3817 ATOM 177 C C . TYR A 3817 167 . 6.784 -23.901 64.055 1.00 98.32 ? ? ? ? ? . 167 TYR A C 3817 ATOM 178 O O . TYR A 3817 167 . 7.857 -23.301 64.211 1.00 99.97 ? ? ? ? ? . 167 TYR A O 3817 ATOM 179 N N . SER A 3817 168 . 6.611 -25.223 64.209 1.00 96.20 ? ? ? ? ? . 168 SER A N 3817 ATOM 180 C CA . SER A 3817 168 . 7.738 -26.086 64.647 1.00 92.89 ? ? ? ? ? . 168 SER A CA 3817 ATOM 181 C CB . SER A 3817 168 . 7.316 -27.518 64.653 1.00 93.19 ? ? ? ? ? . 168 SER A CB 3817 ATOM 182 O OG . SER A 3817 168 . 6.306 -27.742 65.614 1.00 95.64 ? ? ? ? ? . 168 SER A OG 3817 ATOM 183 C C . SER A 3817 168 . 8.838 -25.884 63.618 1.00 88.85 ? ? ? ? ? . 168 SER A C 3817 ATOM 184 O O . SER A 3817 168 . 9.959 -25.556 64.008 1.00 82.13 ? ? ? ? ? . 168 SER A O 3817 ATOM 185 N N . ASP A 3817 169 . 8.472 -25.981 62.344 1.00 87.97 ? ? ? ? ? . 169 ASP A N 3817 ATOM 186 C CA . ASP A 3817 169 . 9.426 -25.555 61.319 1.00 85.08 ? ? ? ? ? . 169 ASP A CA 3817 ATOM 187 C CB . ASP A 3817 169 . 8.997 -26.009 59.911 1.00 84.94 ? ? ? ? ? . 169 ASP A CB 3817 ATOM 188 C CG . ASP A 3817 169 . 7.580 -25.574 59.539 1.00 88.02 ? ? ? ? ? . 169 ASP A CG 3817 ATOM 189 O OD1 . ASP A 3817 169 . 7.271 -24.366 59.624 1.00 90.38 ? ? ? ? ? . 169 ASP A OD1 3817 ATOM 190 O OD2 . ASP A 3817 169 . 6.778 -26.443 59.129 1.00 91.66 ? ? ? ? ? . 169 ASP A OD2 3817 ATOM 191 C C . ASP A 3817 169 . 9.561 -24.038 61.377 1.00 84.69 ? ? ? ? ? . 169 ASP A C 3817 ATOM 192 O O . ASP A 3817 169 . 8.653 -23.343 61.835 1.00 86.62 ? ? ? ? ? . 169 ASP A O 3817 ATOM 193 N N . GLY A 3817 170 . 10.687 -23.521 60.897 1.00 83.41 ? ? ? ? ? . 170 GLY A N 3817 ATOM 194 C CA . GLY A 3817 170 . 10.886 -22.079 60.820 1.00 84.29 ? ? ? ? ? . 170 GLY A CA 3817 ATOM 195 C C . GLY A 3817 170 . 9.747 -21.417 60.069 1.00 85.21 ? ? ? ? ? . 170 GLY A C 3817 ATOM 196 O O . GLY A 3817 170 . 9.191 -22.005 59.148 1.00 94.95 ? ? ? ? ? . 170 GLY A O 3817 ATOM 197 N N . GLY A 3817 171 . 9.368 -20.213 60.482 1.00 82.42 ? ? ? ? ? . 171 GLY A N 3817 ATOM 198 C CA . GLY A 3817 171 . 8.372 -19.435 59.750 1.00 82.67 ? ? ? ? ? . 171 GLY A CA 3817 ATOM 199 C C . GLY A 3817 171 . 7.116 -19.163 60.538 1.00 80.82 ? ? ? ? ? . 171 GLY A C 3817 ATOM 200 O O . GLY A 3817 171 . 6.655 -20.016 61.294 1.00 78.81 ? ? ? ? ? . 171 GLY A O 3817 ATOM 201 N N . VAL A 3817 172 . 6.547 -17.980 60.319 1.00 81.76 ? ? ? ? ? . 172 VAL A N 3817 ATOM 202 C CA . VAL A 3817 172 . 5.477 -17.458 61.156 1.00 83.41 ? ? ? ? ? . 172 VAL A CA 3817 ATOM 203 C CB . VAL A 3817 172 . 5.944 -16.218 61.963 1.00 85.27 ? ? ? ? ? . 172 VAL A CB 3817 ATOM 204 C CG1 . VAL A 3817 172 . 7.242 -16.523 62.697 1.00 87.54 ? ? ? ? ? . 172 VAL A CG1 3817 ATOM 205 C CG2 . VAL A 3817 172 . 6.107 -14.980 61.076 1.00 84.87 ? ? ? ? ? . 172 VAL A CG2 3817 ATOM 206 C C . VAL A 3817 172 . 4.233 -17.083 60.366 1.00 83.17 ? ? ? ? ? . 172 VAL A C 3817 ATOM 207 O O . VAL A 3817 172 . 4.305 -16.791 59.173 1.00 82.80 ? ? ? ? ? . 172 VAL A O 3817 ATOM 208 N N . TYR A 3817 173 . 3.096 -17.099 61.059 1.00 83.94 ? ? ? ? ? . 173 TYR A N 3817 ATOM 209 C CA . TYR A 3817 173 . 1.867 -16.480 60.581 1.00 82.65 ? ? ? ? ? . 173 TYR A CA 3817 ATOM 210 C CB . TYR A 3817 173 . 0.716 -17.483 60.550 1.00 86.23 ? ? ? ? ? . 173 TYR A CB 3817 ATOM 211 C CG . TYR A 3817 173 . -0.627 -16.858 60.224 1.00 88.16 ? ? ? ? ? . 173 TYR A CG 3817 ATOM 212 C CD1 . TYR A 3817 173 . -1.015 -16.639 58.902 1.00 89.77 ? ? ? ? ? . 173 TYR A CD1 3817 ATOM 213 C CE1 . TYR A 3817 173 . -2.243 -16.068 58.598 1.00 91.21 ? ? ? ? ? . 173 TYR A CE1 3817 ATOM 214 C CZ . TYR A 3817 173 . -3.101 -15.699 59.626 1.00 91.43 ? ? ? ? ? . 173 TYR A CZ 3817 ATOM 215 O OH . TYR A 3817 173 . -4.322 -15.135 59.331 1.00 94.95 ? ? ? ? ? . 173 TYR A OH 3817 ATOM 216 C CE2 . TYR A 3817 173 . -2.736 -15.897 60.945 1.00 89.69 ? ? ? ? ? . 173 TYR A CE2 3817 ATOM 217 C CD2 . TYR A 3817 173 . -1.510 -16.475 61.238 1.00 88.16 ? ? ? ? ? . 173 TYR A CD2 3817 ATOM 218 C C . TYR A 3817 173 . 1.520 -15.358 61.535 1.00 78.40 ? ? ? ? ? . 173 TYR A C 3817 ATOM 219 O O . TYR A 3817 173 . 1.482 -15.567 62.743 1.00 75.69 ? ? ? ? ? . 173 TYR A O 3817 ATOM 220 N N . GLU A 3817 174 . 1.274 -14.177 60.983 1.00 79.28 ? ? ? ? ? . 174 GLU A N 3817 ATOM 221 C CA . GLU A 3817 174 . 0.716 -13.056 61.725 1.00 82.51 ? ? ? ? ? . 174 GLU A CA 3817 ATOM 222 C CB . GLU A 3817 174 . 1.716 -11.900 61.737 1.00 86.25 ? ? ? ? ? . 174 GLU A CB 3817 ATOM 223 C CG . GLU A 3817 174 . 1.183 -10.623 62.358 1.00 89.34 ? ? ? ? ? . 174 GLU A CG 3817 ATOM 224 C CD . GLU A 3817 174 . 2.206 -9.905 63.229 1.00 90.94 ? ? ? ? ? . 174 GLU A CD 3817 ATOM 225 O OE1 . GLU A 3817 174 . 3.384 -9.804 62.820 1.00 94.78 ? ? ? ? ? . 174 GLU A OE1 3817 ATOM 226 O OE2 . GLU A 3817 174 . 1.834 -9.436 64.328 1.00 90.07 ? ? ? ? ? . 174 GLU A OE2 3817 ATOM 227 C C . GLU A 3817 174 . -0.582 -12.667 61.029 1.00 82.73 ? ? ? ? ? . 174 GLU A C 3817 ATOM 228 O O . GLU A 3817 174 . -0.613 -12.549 59.804 1.00 88.27 ? ? ? ? ? . 174 GLU A O 3817 ATOM 229 N N . GLY A 3817 175 . -1.656 -12.492 61.796 1.00 81.80 ? ? ? ? ? . 175 GLY A N 3817 ATOM 230 C CA . GLY A 3817 175 . -2.948 -12.077 61.238 1.00 82.35 ? ? ? ? ? . 175 GLY A CA 3817 ATOM 231 C C . GLY A 3817 175 . -4.136 -12.661 61.968 1.00 82.24 ? ? ? ? ? . 175 GLY A C 3817 ATOM 232 O O . GLY A 3817 175 . -4.029 -13.046 63.128 1.00 85.38 ? ? ? ? ? . 175 GLY A O 3817 ATOM 233 N N . ASP A 3817 176 . -5.263 -12.750 61.267 1.00 81.75 ? ? ? ? ? . 176 ASP A N 3817 ATOM 234 C CA . ASP A 3817 176 . -6.547 -13.105 61.876 1.00 83.75 ? ? ? ? ? . 176 ASP A CA 3817 ATOM 235 C CB . ASP A 3817 176 . -7.702 -12.536 61.042 1.00 86.25 ? ? ? ? ? . 176 ASP A CB 3817 ATOM 236 C CG . ASP A 3817 176 . -7.625 -11.021 60.875 1.00 89.80 ? ? ? ? ? . 176 ASP A CG 3817 ATOM 237 O OD1 . ASP A 3817 176 . -6.729 -10.382 61.477 1.00 94.35 ? ? ? ? ? . 176 ASP A OD1 3817 ATOM 238 O OD2 . ASP A 3817 176 . -8.463 -10.471 60.128 1.00 88.14 ? ? ? ? ? . 176 ASP A OD2 3817 ATOM 239 C C . ASP A 3817 176 . -6.719 -14.618 62.064 1.00 83.31 ? ? ? ? ? . 176 ASP A C 3817 ATOM 240 O O . ASP A 3817 176 . -6.178 -15.412 61.293 1.00 82.70 ? ? ? ? ? . 176 ASP A O 3817 ATOM 241 N N . TRP A 3817 177 . -7.488 -14.991 63.090 1.00 84.21 ? ? ? ? ? . 177 TRP A N 3817 ATOM 242 C CA . TRP A 3817 177 . -7.717 -16.388 63.491 1.00 82.67 ? ? ? ? ? . 177 TRP A CA 3817 ATOM 243 C CB . TRP A 3817 177 . -6.884 -16.717 64.732 1.00 83.24 ? ? ? ? ? . 177 TRP A CB 3817 ATOM 244 C CG . TRP A 3817 177 . -5.443 -16.950 64.462 1.00 82.48 ? ? ? ? ? . 177 TRP A CG 3817 ATOM 245 C CD1 . TRP A 3817 177 . -4.447 -16.021 64.466 1.00 82.38 ? ? ? ? ? . 177 TRP A CD1 3817 ATOM 246 N NE1 . TRP A 3817 177 . -3.244 -16.615 64.178 1.00 81.35 ? ? ? ? ? . 177 TRP A NE1 3817 ATOM 247 C CE2 . TRP A 3817 177 . -3.447 -17.956 63.988 1.00 82.34 ? ? ? ? ? . 177 TRP A CE2 3817 ATOM 248 C CD2 . TRP A 3817 177 . -4.826 -18.201 64.163 1.00 83.03 ? ? ? ? ? . 177 TRP A CD2 3817 ATOM 249 C CE3 . TRP A 3817 177 . -5.305 -19.509 64.022 1.00 85.27 ? ? ? ? ? . 177 TRP A CE3 3817 ATOM 250 C CZ3 . TRP A 3817 177 . -4.400 -20.525 63.707 1.00 86.08 ? ? ? ? ? . 177 TRP A CZ3 3817 ATOM 251 C CH2 . TRP A 3817 177 . -3.030 -20.249 63.539 1.00 86.35 ? ? ? ? ? . 177 TRP A CH2 3817 ATOM 252 C CZ2 . TRP A 3817 177 . -2.536 -18.974 63.676 1.00 84.00 ? ? ? ? ? . 177 TRP A CZ2 3817 ATOM 253 C C . TRP A 3817 177 . -9.187 -16.624 63.835 1.00 80.97 ? ? ? ? ? . 177 TRP A C 3817 ATOM 254 O O . TRP A 3817 177 . -9.816 -15.764 64.453 1.00 79.33 ? ? ? ? ? . 177 TRP A O 3817 ATOM 255 N N . ILE A 3817 178 . -9.722 -17.784 63.445 1.00 79.57 ? ? ? ? ? . 178 ILE A N 3817 ATOM 256 C CA . ILE A 3817 178 . -11.066 -18.224 63.857 1.00 83.04 ? ? ? ? ? . 178 ILE A CA 3817 ATOM 257 C CB . ILE A 3817 178 . -12.165 -17.803 62.834 1.00 84.41 ? ? ? ? ? . 178 ILE A CB 3817 ATOM 258 C CG1 . ILE A 3817 178 . -12.543 -16.317 63.002 1.00 86.50 ? ? ? ? ? . 178 ILE A CG1 3817 ATOM 259 C CD1 . ILE A 3817 178 . -11.820 -15.356 62.081 1.00 88.54 ? ? ? ? ? . 178 ILE A CD1 3817 ATOM 260 C CG2 . ILE A 3817 178 . -13.426 -18.668 62.951 1.00 84.44 ? ? ? ? ? . 178 ILE A CG2 3817 ATOM 261 C C . ILE A 3817 178 . -11.069 -19.745 64.065 1.00 84.03 ? ? ? ? ? . 178 ILE A C 3817 ATOM 262 O O . ILE A 3817 178 . -10.648 -20.491 63.181 1.00 88.41 ? ? ? ? ? . 178 ILE A O 3817 ATOM 263 N N . ASP A 3817 179 . -11.547 -20.183 65.233 1.00 85.70 ? ? ? ? ? . 179 ASP A N 3817 ATOM 264 C CA . ASP A 3817 179 . -11.686 -21.602 65.596 1.00 90.23 ? ? ? ? ? . 179 ASP A CA 3817 ATOM 265 C CB . ASP A 3817 179 . -12.771 -22.285 64.738 1.00 93.81 ? ? ? ? ? . 179 ASP A CB 3817 ATOM 266 C CG . ASP A 3817 179 . -14.137 -21.631 64.878 1.00 100.50 ? ? ? ? ? . 179 ASP A CG 3817 ATOM 267 O OD1 . ASP A 3817 179 . -14.340 -20.819 65.808 1.00 107.66 ? ? ? ? ? . 179 ASP A OD1 3817 ATOM 268 O OD2 . ASP A 3817 179 . -15.017 -21.941 64.049 1.00 105.93 ? ? ? ? ? . 179 ASP A OD2 3817 ATOM 269 C C . ASP A 3817 179 . -10.372 -22.392 65.543 1.00 89.62 ? ? ? ? ? . 179 ASP A C 3817 ATOM 270 O O . ASP A 3817 179 . -10.373 -23.591 65.238 1.00 88.49 ? ? ? ? ? . 179 ASP A O 3817 ATOM 271 N N . GLY A 3817 180 . -9.265 -21.719 65.865 1.00 86.67 ? ? ? ? ? . 180 GLY A N 3817 ATOM 272 C CA . GLY A 3817 180 . -7.934 -22.323 65.808 1.00 84.51 ? ? ? ? ? . 180 GLY A CA 3817 ATOM 273 C C . GLY A 3817 180 . -7.377 -22.532 64.408 1.00 82.27 ? ? ? ? ? . 180 GLY A C 3817 ATOM 274 O O . GLY A 3817 180 . -6.453 -23.329 64.226 1.00 80.30 ? ? ? ? ? . 180 GLY A O 3817 ATOM 275 N N . LYS A 3817 181 . -7.936 -21.820 63.427 1.00 80.86 ? ? ? ? ? . 181 LYS A N 3817 ATOM 276 C CA . LYS A 3817 181 . -7.503 -21.888 62.030 1.00 81.27 ? ? ? ? ? . 181 LYS A CA 3817 ATOM 277 C CB . LYS A 3817 181 . -8.579 -22.541 61.159 1.00 81.86 ? ? ? ? ? . 181 LYS A CB 3817 ATOM 278 C CG . LYS A 3817 181 . -8.692 -24.051 61.316 1.00 84.75 ? ? ? ? ? . 181 LYS A CG 3817 ATOM 279 C CD . LYS A 3817 181 . -9.812 -24.619 60.462 1.00 89.66 ? ? ? ? ? . 181 LYS A CD 3817 ATOM 280 C CE . LYS A 3817 181 . -9.938 -26.127 60.623 1.00 92.81 ? ? ? ? ? . 181 LYS A CE 3817 ATOM 281 N NZ . LYS A 3817 181 . -8.748 -26.867 60.111 1.00 94.50 ? ? ? ? ? . 181 LYS A NZ 3817 ATOM 282 C C . LYS A 3817 181 . -7.221 -20.476 61.526 1.00 78.07 ? ? ? ? ? . 181 LYS A C 3817 ATOM 283 O O . LYS A 3817 181 . -7.833 -19.511 61.991 1.00 74.82 ? ? ? ? ? . 181 LYS A O 3817 ATOM 284 N N . MET A 3817 182 . -6.283 -20.367 60.587 1.00 78.84 ? ? ? ? ? . 182 MET A N 3817 ATOM 285 C CA . MET A 3817 182 . -5.958 -19.092 59.945 1.00 78.24 ? ? ? ? ? . 182 MET A CA 3817 ATOM 286 C CB . MET A 3817 182 . -4.680 -19.201 59.104 1.00 78.07 ? ? ? ? ? . 182 MET A CB 3817 ATOM 287 C CG . MET A 3817 182 . -3.425 -19.504 59.915 1.00 79.86 ? ? ? ? ? . 182 MET A CG 3817 ATOM 288 S SD . MET A 3817 182 . -1.973 -19.910 58.915 1.00 81.02 ? ? ? ? ? . 182 MET A SD 3817 ATOM 289 C CE . MET A 3817 182 . -2.320 -21.601 58.438 1.00 80.40 ? ? ? ? ? . 182 MET A CE 3817 ATOM 290 C C . MET A 3817 182 . -7.147 -18.701 59.075 1.00 77.95 ? ? ? ? ? . 182 MET A C 3817 ATOM 291 O O . MET A 3817 182 . -7.546 -19.452 58.182 1.00 76.35 ? ? ? ? ? . 182 MET A O 3817 ATOM 292 N N . HIS A 3817 183 . -7.724 -17.538 59.364 1.00 78.18 ? ? ? ? ? . 183 HIS A N 3817 ATOM 293 C CA . HIS A 3817 183 . -9.003 -17.140 58.785 1.00 78.16 ? ? ? ? ? . 183 HIS A CA 3817 ATOM 294 C CB . HIS A 3817 183 . -10.138 -17.802 59.567 1.00 80.04 ? ? ? ? ? . 183 HIS A CB 3817 ATOM 295 C CG . HIS A 3817 183 . -11.428 -17.896 58.818 1.00 81.50 ? ? ? ? ? . 183 HIS A CG 3817 ATOM 296 N ND1 . HIS A 3817 183 . -12.190 -19.044 58.808 1.00 82.78 ? ? ? ? ? . 183 HIS A ND1 3817 ATOM 297 C CE1 . HIS A 3817 183 . -13.269 -18.852 58.072 1.00 84.82 ? ? ? ? ? . 183 HIS A CE1 3817 ATOM 298 N NE2 . HIS A 3817 183 . -13.238 -17.614 57.611 1.00 87.59 ? ? ? ? ? . 183 HIS A NE2 3817 ATOM 299 C CD2 . HIS A 3817 183 . -12.094 -16.995 58.060 1.00 83.45 ? ? ? ? ? . 183 HIS A CD2 3817 ATOM 300 C C . HIS A 3817 183 . -9.131 -15.623 58.848 1.00 77.22 ? ? ? ? ? . 183 HIS A C 3817 ATOM 301 O O . HIS A 3817 183 . -9.117 -15.049 59.936 1.00 74.58 ? ? ? ? ? . 183 HIS A O 3817 ATOM 302 N N . GLY A 3817 184 . -9.258 -14.991 57.681 1.00 78.17 ? ? ? ? ? . 184 GLY A N 3817 ATOM 303 C CA . GLY A 3817 184 . -9.246 -13.529 57.549 1.00 79.45 ? ? ? ? ? . 184 GLY A CA 3817 ATOM 304 C C . GLY A 3817 184 . -7.945 -13.045 56.941 1.00 78.32 ? ? ? ? ? . 184 GLY A C 3817 ATOM 305 O O . GLY A 3817 184 . -7.217 -13.825 56.325 1.00 82.14 ? ? ? ? ? . 184 GLY A O 3817 ATOM 306 N N . LYS A 3817 185 . -7.655 -11.758 57.113 1.00 78.43 ? ? ? ? ? . 185 LYS A N 3817 ATOM 307 C CA . LYS A 3817 185 . -6.428 -11.155 56.586 1.00 78.41 ? ? ? ? ? . 185 LYS A CA 3817 ATOM 308 C CB . LYS A 3817 185 . -6.544 -9.629 56.579 1.00 80.78 ? ? ? ? ? . 185 LYS A CB 3817 ATOM 309 C CG . LYS A 3817 185 . -5.433 -8.901 55.833 1.00 83.79 ? ? ? ? ? . 185 LYS A CG 3817 ATOM 310 C CD . LYS A 3817 185 . -5.536 -7.397 56.029 1.00 85.37 ? ? ? ? ? . 185 LYS A CD 3817 ATOM 311 C CE . LYS A 3817 185 . -4.336 -6.671 55.442 1.00 87.14 ? ? ? ? ? . 185 LYS A CE 3817 ATOM 312 N NZ . LYS A 3817 185 . -4.367 -5.222 55.776 1.00 89.18 ? ? ? ? ? . 185 LYS A NZ 3817 ATOM 313 C C . LYS A 3817 185 . -5.229 -11.585 57.428 1.00 74.97 ? ? ? ? ? . 185 LYS A C 3817 ATOM 314 O O . LYS A 3817 185 . -5.297 -11.601 58.655 1.00 77.06 ? ? ? ? ? . 185 LYS A O 3817 ATOM 315 N N . GLY A 3817 186 . -4.133 -11.930 56.764 1.00 72.81 ? ? ? ? ? . 186 GLY A N 3817 ATOM 316 C CA . GLY A 3817 186 . -2.925 -12.371 57.459 1.00 73.03 ? ? ? ? ? . 186 GLY A CA 3817 ATOM 317 C C . GLY A 3817 186 . -1.810 -12.743 56.511 1.00 71.94 ? ? ? ? ? . 186 GLY A C 3817 ATOM 318 O O . GLY A 3817 186 . -2.057 -13.038 55.338 1.00 72.46 ? ? ? ? ? . 186 GLY A O 3817 ATOM 319 N N . THR A 3817 187 . -0.583 -12.736 57.025 1.00 70.82 ? ? ? ? ? . 187 THR A N 3817 ATOM 320 C CA . THR A 3817 187 . 0.608 -12.992 56.213 1.00 72.80 ? ? ? ? ? . 187 THR A CA 3817 ATOM 321 C CB . THR A 3817 187 . 1.513 -11.739 56.129 1.00 72.45 ? ? ? ? ? . 187 THR A CB 3817 ATOM 322 O OG1 . THR A 3817 187 . 2.381 -11.677 57.264 1.00 78.91 ? ? ? ? ? . 187 THR A OG1 3817 ATOM 323 C CG2 . THR A 3817 187 . 0.682 -10.453 56.073 1.00 69.60 ? ? ? ? ? . 187 THR A CG2 3817 ATOM 324 C C . THR A 3817 187 . 1.397 -14.168 56.790 1.00 70.35 ? ? ? ? ? . 187 THR A C 3817 ATOM 325 O O . THR A 3817 187 . 1.675 -14.195 57.986 1.00 69.35 ? ? ? ? ? . 187 THR A O 3817 ATOM 326 N N . TYR A 3817 188 . 1.738 -15.137 55.940 1.00 71.20 ? ? ? ? ? . 188 TYR A N 3817 ATOM 327 C CA . TYR A 3817 188 . 2.577 -16.275 56.326 1.00 73.07 ? ? ? ? ? . 188 TYR A CA 3817 ATOM 328 C CB . TYR A 3817 188 . 1.944 -17.585 55.848 1.00 75.73 ? ? ? ? ? . 188 TYR A CB 3817 ATOM 329 C CG . TYR A 3817 188 . 2.492 -18.845 56.504 1.00 79.99 ? ? ? ? ? . 188 TYR A CG 3817 ATOM 330 C CD1 . TYR A 3817 188 . 3.753 -19.357 56.161 1.00 82.52 ? ? ? ? ? . 188 TYR A CD1 3817 ATOM 331 C CE1 . TYR A 3817 188 . 4.248 -20.508 56.758 1.00 84.66 ? ? ? ? ? . 188 TYR A CE1 3817 ATOM 332 C CZ . TYR A 3817 188 . 3.483 -21.179 57.701 1.00 87.62 ? ? ? ? ? . 188 TYR A CZ 3817 ATOM 333 O OH . TYR A 3817 188 . 3.980 -22.323 58.283 1.00 91.85 ? ? ? ? ? . 188 TYR A OH 3817 ATOM 334 C CE2 . TYR A 3817 188 . 2.230 -20.701 58.054 1.00 86.35 ? ? ? ? ? . 188 TYR A CE2 3817 ATOM 335 C CD2 . TYR A 3817 188 . 1.738 -19.545 57.459 1.00 83.02 ? ? ? ? ? . 188 TYR A CD2 3817 ATOM 336 C C . TYR A 3817 188 . 3.960 -16.102 55.701 1.00 71.96 ? ? ? ? ? . 188 TYR A C 3817 ATOM 337 O O . TYR A 3817 188 . 4.070 -15.801 54.508 1.00 75.94 ? ? ? ? ? . 188 TYR A O 3817 ATOM 338 N N . VAL A 3817 189 . 5.004 -16.286 56.509 1.00 70.40 ? ? ? ? ? . 189 VAL A N 3817 ATOM 339 C CA . VAL A 3817 189 . 6.387 -16.299 56.024 1.00 72.27 ? ? ? ? ? . 189 VAL A CA 3817 ATOM 340 C CB . VAL A 3817 189 . 7.284 -15.340 56.840 1.00 70.28 ? ? ? ? ? . 189 VAL A CB 3817 ATOM 341 C CG1 . VAL A 3817 189 . 8.735 -15.429 56.390 1.00 70.39 ? ? ? ? ? . 189 VAL A CG1 3817 ATOM 342 C CG2 . VAL A 3817 189 . 6.780 -13.908 56.711 1.00 69.67 ? ? ? ? ? . 189 VAL A CG2 3817 ATOM 343 C C . VAL A 3817 189 . 6.903 -17.734 56.118 1.00 73.43 ? ? ? ? ? . 189 VAL A C 3817 ATOM 344 O O . VAL A 3817 189 . 7.043 -18.267 57.211 1.00 73.77 ? ? ? ? ? . 189 VAL A O 3817 ATOM 345 N N . PHE A 3817 190 . 7.186 -18.346 54.968 1.00 77.62 ? ? ? ? ? . 190 PHE A N 3817 ATOM 346 C CA . PHE A 3817 190 . 7.518 -19.780 54.889 1.00 81.84 ? ? ? ? ? . 190 PHE A CA 3817 ATOM 347 C CB . PHE A 3817 190 . 7.118 -20.327 53.511 1.00 83.27 ? ? ? ? ? . 190 PHE A CB 3817 ATOM 348 C CG . PHE A 3817 190 . 5.629 -20.391 53.297 1.00 82.38 ? ? ? ? ? . 190 PHE A CG 3817 ATOM 349 C CD1 . PHE A 3817 190 . 4.929 -19.283 52.823 1.00 79.48 ? ? ? ? ? . 190 PHE A CD1 3817 ATOM 350 C CE1 . PHE A 3817 190 . 3.555 -19.340 52.630 1.00 79.56 ? ? ? ? ? . 190 PHE A CE1 3817 ATOM 351 C CZ . PHE A 3817 190 . 2.866 -20.515 52.899 1.00 80.60 ? ? ? ? ? . 190 PHE A CZ 3817 ATOM 352 C CE2 . PHE A 3817 190 . 3.550 -21.626 53.370 1.00 80.36 ? ? ? ? ? . 190 PHE A CE2 3817 ATOM 353 C CD2 . PHE A 3817 190 . 4.922 -21.562 53.568 1.00 81.83 ? ? ? ? ? . 190 PHE A CD2 3817 ATOM 354 C C . PHE A 3817 190 . 9.003 -20.068 55.160 1.00 84.71 ? ? ? ? ? . 190 PHE A C 3817 ATOM 355 O O . PHE A 3817 190 . 9.839 -19.177 54.997 1.00 85.88 ? ? ? ? ? . 190 PHE A O 3817 ATOM 356 N N . PRO A 3817 191 . 9.346 -21.320 55.545 1.00 89.00 ? ? ? ? ? . 191 PRO A N 3817 ATOM 357 C CA . PRO A 3817 191 . 10.751 -21.701 55.781 1.00 90.70 ? ? ? ? ? . 191 PRO A CA 3817 ATOM 358 C CB . PRO A 3817 191 . 10.624 -23.018 56.558 1.00 91.70 ? ? ? ? ? . 191 PRO A CB 3817 ATOM 359 C CG . PRO A 3817 191 . 9.355 -23.610 56.057 1.00 92.69 ? ? ? ? ? . 191 PRO A CG 3817 ATOM 360 C CD . PRO A 3817 191 . 8.430 -22.446 55.829 1.00 91.11 ? ? ? ? ? . 191 PRO A CD 3817 ATOM 361 C C . PRO A 3817 191 . 11.553 -21.914 54.483 1.00 94.77 ? ? ? ? ? . 191 PRO A C 3817 ATOM 362 O O . PRO A 3817 191 . 12.115 -22.989 54.262 1.00 104.53 ? ? ? ? ? . 191 PRO A O 3817 ATOM 363 N N . ASN A 3817 192 . 11.613 -20.882 53.647 1.00 94.26 ? ? ? ? ? . 192 ASN A N 3817 ATOM 364 C CA . ASN A 3817 192 . 12.257 -20.961 52.320 1.00 96.37 ? ? ? ? ? . 192 ASN A CA 3817 ATOM 365 C CB . ASN A 3817 192 . 11.546 -21.993 51.415 1.00 93.33 ? ? ? ? ? . 192 ASN A CB 3817 ATOM 366 C CG . ASN A 3817 192 . 10.046 -21.774 51.326 1.00 93.04 ? ? ? ? ? . 192 ASN A CG 3817 ATOM 367 O OD1 . ASN A 3817 192 . 9.571 -20.643 51.285 1.00 92.83 ? ? ? ? ? . 192 ASN A OD1 3817 ATOM 368 N ND2 . ASN A 3817 192 . 9.291 -22.867 51.277 1.00 94.31 ? ? ? ? ? . 192 ASN A ND2 3817 ATOM 369 C C . ASN A 3817 192 . 12.404 -19.627 51.550 1.00 99.11 ? ? ? ? ? . 192 ASN A C 3817 ATOM 370 O O . ASN A 3817 192 . 13.074 -19.605 50.511 1.00 109.94 ? ? ? ? ? . 192 ASN A O 3817 ATOM 371 N N . GLY A 3817 193 . 11.793 -18.539 52.032 1.00 96.41 ? ? ? ? ? . 193 GLY A N 3817 ATOM 372 C CA . GLY A 3817 193 . 11.805 -17.249 51.352 1.00 94.26 ? ? ? ? ? . 193 GLY A CA 3817 ATOM 373 C C . GLY A 3817 193 . 10.437 -16.846 50.835 1.00 90.30 ? ? ? ? ? . 193 GLY A C 3817 ATOM 374 O O . GLY A 3817 193 . 10.160 -15.652 50.699 1.00 90.85 ? ? ? ? ? . 193 GLY A O 3817 ATOM 375 N N . ASN A 3817 194 . 9.581 -17.832 50.553 1.00 85.00 ? ? ? ? ? . 194 ASN A N 3817 ATOM 376 C CA . ASN A 3817 194 . 8.231 -17.567 50.058 1.00 81.17 ? ? ? ? ? . 194 ASN A CA 3817 ATOM 377 C CB . ASN A 3817 194 . 7.509 -18.859 49.651 1.00 82.98 ? ? ? ? ? . 194 ASN A CB 3817 ATOM 378 C CG . ASN A 3817 194 . 8.207 -19.604 48.525 1.00 82.33 ? ? ? ? ? . 194 ASN A CG 3817 ATOM 379 O OD1 . ASN A 3817 194 . 9.181 -19.118 47.942 1.00 80.85 ? ? ? ? ? . 194 ASN A OD1 3817 ATOM 380 N ND2 . ASN A 3817 194 . 7.709 -20.793 48.213 1.00 83.24 ? ? ? ? ? . 194 ASN A ND2 3817 ATOM 381 C C . ASN A 3817 194 . 7.411 -16.852 51.122 1.00 76.02 ? ? ? ? ? . 194 ASN A C 3817 ATOM 382 O O . ASN A 3817 194 . 7.556 -17.125 52.320 1.00 69.96 ? ? ? ? ? . 194 ASN A O 3817 ATOM 383 N N . VAL A 3817 195 . 6.568 -15.925 50.673 1.00 73.12 ? ? ? ? ? . 195 VAL A N 3817 ATOM 384 C CA . VAL A 3817 195 . 5.729 -15.132 51.563 1.00 73.16 ? ? ? ? ? . 195 VAL A CA 3817 ATOM 385 C CB . VAL A 3817 195 . 6.398 -13.777 51.905 1.00 70.60 ? ? ? ? ? . 195 VAL A CB 3817 ATOM 386 C CG1 . VAL A 3817 195 . 5.399 -12.814 52.544 1.00 68.87 ? ? ? ? ? . 195 VAL A CG1 3817 ATOM 387 C CG2 . VAL A 3817 195 . 7.618 -13.981 52.791 1.00 72.95 ? ? ? ? ? . 195 VAL A CG2 3817 ATOM 388 C C . VAL A 3817 195 . 4.367 -14.901 50.913 1.00 75.27 ? ? ? ? ? . 195 VAL A C 3817 ATOM 389 O O . VAL A 3817 195 . 4.277 -14.262 49.862 1.00 77.09 ? ? ? ? ? . 195 VAL A O 3817 ATOM 390 N N . TYR A 3817 196 . 3.318 -15.422 51.544 1.00 76.50 ? ? ? ? ? . 196 TYR A N 3817 ATOM 391 C CA . TYR A 3817 196 . 1.948 -15.079 51.181 1.00 78.36 ? ? ? ? ? . 196 TYR A CA 3817 ATOM 392 C CB . TYR A 3817 196 . 1.024 -16.297 51.296 1.00 78.38 ? ? ? ? ? . 196 TYR A CB 3817 ATOM 393 C CG . TYR A 3817 196 . -0.439 -16.013 50.992 1.00 79.64 ? ? ? ? ? . 196 TYR A CG 3817 ATOM 394 C CD1 . TYR A 3817 196 . -1.323 -15.681 52.011 1.00 81.79 ? ? ? ? ? . 196 TYR A CD1 3817 ATOM 395 C CE1 . TYR A 3817 196 . -2.666 -15.421 51.749 1.00 82.52 ? ? ? ? ? . 196 TYR A CE1 3817 ATOM 396 C CZ . TYR A 3817 196 . -3.135 -15.489 50.455 1.00 82.82 ? ? ? ? ? . 196 TYR A CZ 3817 ATOM 397 O OH . TYR A 3817 196 . -4.462 -15.236 50.199 1.00 87.92 ? ? ? ? ? . 196 TYR A OH 3817 ATOM 398 C CE2 . TYR A 3817 196 . -2.276 -15.820 49.419 1.00 82.15 ? ? ? ? ? . 196 TYR A CE2 3817 ATOM 399 C CD2 . TYR A 3817 196 . -0.942 -16.084 49.688 1.00 81.51 ? ? ? ? ? . 196 TYR A CD2 3817 ATOM 400 C C . TYR A 3817 196 . 1.469 -13.968 52.097 1.00 77.24 ? ? ? ? ? . 196 TYR A C 3817 ATOM 401 O O . TYR A 3817 196 . 1.805 -13.944 53.282 1.00 77.14 ? ? ? ? ? . 196 TYR A O 3817 ATOM 402 N N . GLU A 3817 197 . 0.710 -13.037 51.532 1.00 78.93 ? ? ? ? ? . 197 GLU A N 3817 ATOM 403 C CA . GLU A 3817 197 . -0.109 -12.128 52.324 1.00 85.36 ? ? ? ? ? . 197 GLU A CA 3817 ATOM 404 C CB . GLU A 3817 197 . 0.651 -10.847 52.703 1.00 93.20 ? ? ? ? ? . 197 GLU A CB 3817 ATOM 405 C CG . GLU A 3817 197 . 1.070 -9.941 51.562 1.00 99.83 ? ? ? ? ? . 197 GLU A CG 3817 ATOM 406 C CD . GLU A 3817 197 . 0.114 -8.779 51.298 1.00 107.55 ? ? ? ? ? . 197 GLU A CD 3817 ATOM 407 O OE1 . GLU A 3817 197 . -1.036 -8.775 51.797 1.00 113.29 ? ? ? ? ? . 197 GLU A OE1 3817 ATOM 408 O OE2 . GLU A 3817 197 . 0.531 -7.842 50.580 1.00 117.28 ? ? ? ? ? . 197 GLU A OE2 3817 ATOM 409 C C . GLU A 3817 197 . -1.400 -11.849 51.557 1.00 81.83 ? ? ? ? ? . 197 GLU A C 3817 ATOM 410 O O . GLU A 3817 197 . -1.384 -11.605 50.350 1.00 85.66 ? ? ? ? ? . 197 GLU A O 3817 ATOM 411 N N . GLY A 3817 198 . -2.518 -11.911 52.268 1.00 76.07 ? ? ? ? ? . 198 GLY A N 3817 ATOM 412 C CA . GLY A 3817 198 . -3.832 -11.873 51.647 1.00 72.49 ? ? ? ? ? . 198 GLY A CA 3817 ATOM 413 C C . GLY A 3817 198 . -4.865 -12.415 52.601 1.00 70.03 ? ? ? ? ? . 198 GLY A C 3817 ATOM 414 O O . GLY A 3817 198 . -4.643 -12.437 53.816 1.00 64.95 ? ? ? ? ? . 198 GLY A O 3817 ATOM 415 N N . GLU A 3817 199 . -5.990 -12.863 52.055 1.00 70.28 ? ? ? ? ? . 199 GLU A N 3817 ATOM 416 C CA . GLU A 3817 199 . -7.093 -13.345 52.880 1.00 73.79 ? ? ? ? ? . 199 GLU A CA 3817 ATOM 417 C CB . GLU A 3817 199 . -8.427 -12.722 52.439 1.00 77.90 ? ? ? ? ? . 199 GLU A CB 3817 ATOM 418 C CG . GLU A 3817 199 . -8.529 -11.224 52.722 1.00 82.45 ? ? ? ? ? . 199 GLU A CG 3817 ATOM 419 C CD . GLU A 3817 199 . -9.564 -10.513 51.868 1.00 86.53 ? ? ? ? ? . 199 GLU A CD 3817 ATOM 420 O OE1 . GLU A 3817 199 . -9.524 -10.663 50.626 1.00 86.62 ? ? ? ? ? . 199 GLU A OE1 3817 ATOM 421 O OE2 . GLU A 3817 199 . -10.404 -9.791 52.448 1.00 90.87 ? ? ? ? ? . 199 GLU A OE2 3817 ATOM 422 C C . GLU A 3817 199 . -7.131 -14.870 52.891 1.00 73.52 ? ? ? ? ? . 199 GLU A C 3817 ATOM 423 O O . GLU A 3817 199 . -6.798 -15.527 51.900 1.00 74.79 ? ? ? ? ? . 199 GLU A O 3817 ATOM 424 N N . TRP A 3817 200 . -7.524 -15.410 54.044 1.00 73.07 ? ? ? ? ? . 200 TRP A N 3817 ATOM 425 C CA . TRP A 3817 200 . -7.500 -16.841 54.330 1.00 70.66 ? ? ? ? ? . 200 TRP A CA 3817 ATOM 426 C CB . TRP A 3817 200 . -6.557 -17.125 55.497 1.00 69.45 ? ? ? ? ? . 200 TRP A CB 3817 ATOM 427 C CG . TRP A 3817 200 . -5.118 -16.778 55.266 1.00 68.21 ? ? ? ? ? . 200 TRP A CG 3817 ATOM 428 C CD1 . TRP A 3817 200 . -4.578 -15.528 55.157 1.00 66.74 ? ? ? ? ? . 200 TRP A CD1 3817 ATOM 429 N NE1 . TRP A 3817 200 . -3.219 -15.613 54.978 1.00 66.45 ? ? ? ? ? . 200 TRP A NE1 3817 ATOM 430 C CE2 . TRP A 3817 200 . -2.852 -16.933 54.974 1.00 67.61 ? ? ? ? ? . 200 TRP A CE2 3817 ATOM 431 C CD2 . TRP A 3817 200 . -4.025 -17.697 55.162 1.00 68.83 ? ? ? ? ? . 200 TRP A CD2 3817 ATOM 432 C CE3 . TRP A 3817 200 . -3.923 -19.097 55.204 1.00 69.23 ? ? ? ? ? . 200 TRP A CE3 3817 ATOM 433 C CZ3 . TRP A 3817 200 . -2.665 -19.681 55.053 1.00 67.99 ? ? ? ? ? . 200 TRP A CZ3 3817 ATOM 434 C CH2 . TRP A 3817 200 . -1.516 -18.890 54.863 1.00 66.96 ? ? ? ? ? . 200 TRP A CH2 3817 ATOM 435 C CZ2 . TRP A 3817 200 . -1.589 -17.521 54.828 1.00 66.97 ? ? ? ? ? . 200 TRP A CZ2 3817 ATOM 436 C C . TRP A 3817 200 . -8.888 -17.317 54.726 1.00 70.80 ? ? ? ? ? . 200 TRP A C 3817 ATOM 437 O O . TRP A 3817 200 . -9.746 -16.513 55.102 1.00 72.42 ? ? ? ? ? . 200 TRP A O 3817 ATOM 438 N N . ALA A 3817 201 . -9.098 -18.627 54.659 1.00 70.71 ? ? ? ? ? . 201 ALA A N 3817 ATOM 439 C CA . ALA A 3817 201 . -10.335 -19.246 55.147 1.00 71.86 ? ? ? ? ? . 201 ALA A CA 3817 ATOM 440 C CB . ALA A 3817 201 . -11.455 -19.083 54.134 1.00 72.74 ? ? ? ? ? . 201 ALA A CB 3817 ATOM 441 C C . ALA A 3817 201 . -10.119 -20.721 55.457 1.00 72.14 ? ? ? ? ? . 201 ALA A C 3817 ATOM 442 O O . ALA A 3817 201 . -9.671 -21.482 54.595 1.00 73.07 ? ? ? ? ? . 201 ALA A O 3817 ATOM 443 N N . HIS A 3817 202 . -10.437 -21.107 56.693 1.00 72.06 ? ? ? ? ? . 202 HIS A N 3817 ATOM 444 C CA . HIS A 3817 202 . -10.346 -22.491 57.171 1.00 74.45 ? ? ? ? ? . 202 HIS A CA 3817 ATOM 445 C CB . HIS A 3817 202 . -11.376 -23.390 56.464 1.00 74.66 ? ? ? ? ? . 202 HIS A CB 3817 ATOM 446 C CG . HIS A 3817 202 . -12.781 -22.863 56.534 1.00 75.56 ? ? ? ? ? . 202 HIS A CG 3817 ATOM 447 N ND1 . HIS A 3817 202 . -13.446 -22.665 57.724 1.00 77.47 ? ? ? ? ? . 202 HIS A ND1 3817 ATOM 448 C CE1 . HIS A 3817 202 . -14.637 -22.149 57.481 1.00 78.61 ? ? ? ? ? . 202 HIS A CE1 3817 ATOM 449 N NE2 . HIS A 3817 202 . -14.770 -22.006 56.175 1.00 78.48 ? ? ? ? ? . 202 HIS A NE2 3817 ATOM 450 C CD2 . HIS A 3817 202 . -13.618 -22.432 55.560 1.00 76.87 ? ? ? ? ? . 202 HIS A CD2 3817 ATOM 451 C C . HIS A 3817 202 . -8.922 -23.030 57.049 1.00 74.62 ? ? ? ? ? . 202 HIS A C 3817 ATOM 452 O O . HIS A 3817 202 . -8.692 -24.129 56.534 1.00 73.16 ? ? ? ? ? . 202 HIS A O 3817 ATOM 453 N N . ASP A 3817 203 . -7.978 -22.222 57.536 1.00 76.04 ? ? ? ? ? . 203 ASP A N 3817 ATOM 454 C CA . ASP A 3817 203 . -6.550 -22.557 57.594 1.00 75.80 ? ? ? ? ? . 203 ASP A CA 3817 ATOM 455 C CB . ASP A 3817 203 . -6.352 -23.850 58.418 1.00 76.42 ? ? ? ? ? . 203 ASP A CB 3817 ATOM 456 C CG . ASP A 3817 203 . -5.126 -23.804 59.319 1.00 77.36 ? ? ? ? ? . 203 ASP A CG 3817 ATOM 457 O OD1 . ASP A 3817 203 . -4.828 -22.735 59.901 1.00 73.18 ? ? ? ? ? . 203 ASP A OD1 3817 ATOM 458 O OD2 . ASP A 3817 203 . -4.473 -24.858 59.476 1.00 81.73 ? ? ? ? ? . 203 ASP A OD2 3817 ATOM 459 C C . ASP A 3817 203 . -5.878 -22.660 56.211 1.00 74.61 ? ? ? ? ? . 203 ASP A C 3817 ATOM 460 O O . ASP A 3817 203 . -4.832 -23.299 56.071 1.00 75.86 ? ? ? ? ? . 203 ASP A O 3817 ATOM 461 N N . MET A 3817 204 . -6.467 -22.007 55.209 1.00 73.52 ? ? ? ? ? . 204 MET A N 3817 ATOM 462 C CA . MET A 3817 204 . -5.980 -22.047 53.827 1.00 74.82 ? ? ? ? ? . 204 MET A CA 3817 ATOM 463 C CB . MET A 3817 204 . -6.774 -23.067 53.017 1.00 75.27 ? ? ? ? ? . 204 MET A CB 3817 ATOM 464 C CG . MET A 3817 204 . -6.495 -24.512 53.375 1.00 77.53 ? ? ? ? ? . 204 MET A CG 3817 ATOM 465 S SD . MET A 3817 204 . -7.498 -25.630 52.388 1.00 79.46 ? ? ? ? ? . 204 MET A SD 3817 ATOM 466 C CE . MET A 3817 204 . -9.114 -25.356 53.115 1.00 80.99 ? ? ? ? ? . 204 MET A CE 3817 ATOM 467 C C . MET A 3817 204 . -6.149 -20.687 53.175 1.00 77.20 ? ? ? ? ? . 204 MET A C 3817 ATOM 468 O O . MET A 3817 204 . -6.904 -19.850 53.673 1.00 82.35 ? ? ? ? ? . 204 MET A O 3817 ATOM 469 N N . LYS A 3817 205 . -5.460 -20.476 52.055 1.00 75.34 ? ? ? ? ? . 205 LYS A N 3817 ATOM 470 C CA . LYS A 3817 205 . -5.603 -19.236 51.296 1.00 73.93 ? ? ? ? ? . 205 LYS A CA 3817 ATOM 471 C CB . LYS A 3817 205 . -4.425 -19.029 50.348 1.00 75.70 ? ? ? ? ? . 205 LYS A CB 3817 ATOM 472 C CG . LYS A 3817 205 . -3.064 -18.965 51.037 1.00 79.61 ? ? ? ? ? . 205 LYS A CG 3817 ATOM 473 C CD . LYS A 3817 205 . -2.168 -20.162 50.713 1.00 81.07 ? ? ? ? ? . 205 LYS A CD 3817 ATOM 474 C CE . LYS A 3817 205 . -0.724 -19.756 50.490 1.00 80.69 ? ? ? ? ? . 205 LYS A CE 3817 ATOM 475 N NZ . LYS A 3817 205 . 0.137 -20.955 50.310 1.00 81.77 ? ? ? ? ? . 205 LYS A NZ 3817 ATOM 476 C C . LYS A 3817 205 . -6.906 -19.291 50.519 1.00 71.32 ? ? ? ? ? . 205 LYS A C 3817 ATOM 477 O O . LYS A 3817 205 . -7.170 -20.265 49.812 1.00 70.79 ? ? ? ? ? . 205 LYS A O 3817 ATOM 478 N N . ASP A 3817 206 . -7.728 -18.257 50.677 1.00 71.11 ? ? ? ? ? . 206 ASP A N 3817 ATOM 479 C CA . ASP A 3817 206 . -9.039 -18.198 50.037 1.00 71.59 ? ? ? ? ? . 206 ASP A CA 3817 ATOM 480 C CB . ASP A 3817 206 . -10.073 -18.956 50.876 1.00 71.60 ? ? ? ? ? . 206 ASP A CB 3817 ATOM 481 C CG . ASP A 3817 206 . -11.104 -19.674 50.028 1.00 73.73 ? ? ? ? ? . 206 ASP A CG 3817 ATOM 482 O OD1 . ASP A 3817 206 . -11.972 -19.001 49.430 1.00 74.21 ? ? ? ? ? . 206 ASP A OD1 3817 ATOM 483 O OD2 . ASP A 3817 206 . -11.039 -20.919 49.968 1.00 75.51 ? ? ? ? ? . 206 ASP A OD2 3817 ATOM 484 C C . ASP A 3817 206 . -9.441 -16.737 49.869 1.00 70.55 ? ? ? ? ? . 206 ASP A C 3817 ATOM 485 O O . ASP A 3817 206 . -9.424 -15.982 50.835 1.00 67.84 ? ? ? ? ? . 206 ASP A O 3817 ATOM 486 N N . GLY A 3817 207 . -9.806 -16.356 48.644 1.00 71.59 ? ? ? ? ? . 207 GLY A N 3817 ATOM 487 C CA . GLY A 3817 207 . -10.021 -14.953 48.281 1.00 73.24 ? ? ? ? ? . 207 GLY A CA 3817 ATOM 488 C C . GLY A 3817 207 . -8.739 -14.357 47.735 1.00 74.17 ? ? ? ? ? . 207 GLY A C 3817 ATOM 489 O O . GLY A 3817 207 . -7.825 -15.096 47.362 1.00 73.83 ? ? ? ? ? . 207 GLY A O 3817 ATOM 490 N N . TYR A 3817 208 . -8.663 -13.028 47.681 1.00 73.86 ? ? ? ? ? . 208 TYR A N 3817 ATOM 491 C CA . TYR A 3817 208 . -7.493 -12.355 47.110 1.00 73.29 ? ? ? ? ? . 208 TYR A CA 3817 ATOM 492 C CB . TYR A 3817 208 . -7.733 -10.855 46.918 1.00 74.49 ? ? ? ? ? . 208 TYR A CB 3817 ATOM 493 C CG . TYR A 3817 208 . -6.669 -10.193 46.065 1.00 75.86 ? ? ? ? ? . 208 TYR A CG 3817 ATOM 494 C CD1 . TYR A 3817 208 . -6.786 -10.152 44.675 1.00 72.75 ? ? ? ? ? . 208 TYR A CD1 3817 ATOM 495 C CE1 . TYR A 3817 208 . -5.808 -9.554 43.890 1.00 73.78 ? ? ? ? ? . 208 TYR A CE1 3817 ATOM 496 C CZ . TYR A 3817 208 . -4.689 -8.994 44.495 1.00 75.31 ? ? ? ? ? . 208 TYR A CZ 3817 ATOM 497 O OH . TYR A 3817 208 . -3.720 -8.397 43.726 1.00 76.38 ? ? ? ? ? . 208 TYR A OH 3817 ATOM 498 C CE2 . TYR A 3817 208 . -4.543 -9.030 45.871 1.00 75.90 ? ? ? ? ? . 208 TYR A CE2 3817 ATOM 499 C CD2 . TYR A 3817 208 . -5.529 -9.626 46.648 1.00 77.59 ? ? ? ? ? . 208 TYR A CD2 3817 ATOM 500 C C . TYR A 3817 208 . -6.237 -12.556 47.953 1.00 71.11 ? ? ? ? ? . 208 TYR A C 3817 ATOM 501 O O . TYR A 3817 208 . -6.288 -12.543 49.179 1.00 73.98 ? ? ? ? ? . 208 TYR A O 3817 ATOM 502 N N . GLY A 3817 209 . -5.108 -12.727 47.274 1.00 70.21 ? ? ? ? ? . 209 GLY A N 3817 ATOM 503 C CA . GLY A 3817 209 . -3.816 -12.834 47.937 1.00 71.21 ? ? ? ? ? . 209 GLY A CA 3817 ATOM 504 C C . GLY A 3817 209 . -2.641 -12.580 47.028 1.00 70.21 ? ? ? ? ? . 209 GLY A C 3817 ATOM 505 O O . GLY A 3817 209 . -2.776 -12.576 45.804 1.00 71.62 ? ? ? ? ? . 209 GLY A O 3817 ATOM 506 N N . VAL A 3817 210 . -1.486 -12.358 47.643 1.00 69.03 ? ? ? ? ? . 210 VAL A N 3817 ATOM 507 C CA . VAL A 3817 210 . -0.251 -12.128 46.912 1.00 70.34 ? ? ? ? ? . 210 VAL A CA 3817 ATOM 508 C CB . VAL A 3817 210 . 0.157 -10.631 46.902 1.00 70.28 ? ? ? ? ? . 210 VAL A CB 3817 ATOM 509 C CG1 . VAL A 3817 210 . -0.789 -9.828 46.013 1.00 69.39 ? ? ? ? ? . 210 VAL A CG1 3817 ATOM 510 C CG2 . VAL A 3817 210 . 0.208 -9.994 48.268 1.00 72.93 ? ? ? ? ? . 210 VAL A CG2 3817 ATOM 511 C C . VAL A 3817 210 . 0.855 -13.026 47.463 1.00 71.51 ? ? ? ? ? . 210 VAL A C 3817 ATOM 512 O O . VAL A 3817 210 . 1.299 -12.857 48.602 1.00 71.04 ? ? ? ? ? . 210 VAL A O 3817 ATOM 513 N N . LEU A 3817 211 . 1.256 -14.005 46.656 1.00 71.92 ? ? ? ? ? . 211 LEU A N 3817 ATOM 514 C CA . LEU A 3817 211 . 2.351 -14.909 46.990 1.00 71.41 ? ? ? ? ? . 211 LEU A CA 3817 ATOM 515 C CB . LEU A 3817 211 . 1.969 -16.361 46.677 1.00 74.25 ? ? ? ? ? . 211 LEU A CB 3817 ATOM 516 C CG . LEU A 3817 211 . 2.816 -17.461 47.344 1.00 77.11 ? ? ? ? ? . 211 LEU A CG 3817 ATOM 517 C CD1 . LEU A 3817 211 . 2.098 -18.806 47.283 1.00 77.65 ? ? ? ? ? . 211 LEU A CD1 3817 ATOM 518 C CD2 . LEU A 3817 211 . 4.217 -17.568 46.746 1.00 79.36 ? ? ? ? ? . 211 LEU A CD2 3817 ATOM 519 C C . LEU A 3817 211 . 3.574 -14.497 46.184 1.00 69.62 ? ? ? ? ? . 211 LEU A C 3817 ATOM 520 O O . LEU A 3817 211 . 3.538 -14.516 44.950 1.00 69.81 ? ? ? ? ? . 211 LEU A O 3817 ATOM 521 N N . THR A 3817 212 . 4.639 -14.111 46.886 1.00 69.07 ? ? ? ? ? . 212 THR A N 3817 ATOM 522 C CA . THR A 3817 212 . 5.931 -13.840 46.275 1.00 69.82 ? ? ? ? ? . 212 THR A CA 3817 ATOM 523 C CB . THR A 3817 212 . 6.526 -12.517 46.773 1.00 68.59 ? ? ? ? ? . 212 THR A CB 3817 ATOM 524 O OG1 . THR A 3817 212 . 5.577 -11.463 46.578 1.00 66.10 ? ? ? ? ? . 212 THR A OG1 3817 ATOM 525 C CG2 . THR A 3817 212 . 7.814 -12.183 46.021 1.00 70.51 ? ? ? ? ? . 212 THR A CG2 3817 ATOM 526 C C . THR A 3817 212 . 6.879 -14.976 46.635 1.00 73.60 ? ? ? ? ? . 212 THR A C 3817 ATOM 527 O O . THR A 3817 212 . 7.082 -15.263 47.813 1.00 74.73 ? ? ? ? ? . 212 THR A O 3817 ATOM 528 N N . TYR A 3817 213 . 7.453 -15.616 45.619 1.00 78.40 ? ? ? ? ? . 213 TYR A N 3817 ATOM 529 C CA . TYR A 3817 213 . 8.384 -16.727 45.819 1.00 82.61 ? ? ? ? ? . 213 TYR A CA 3817 ATOM 530 C CB . TYR A 3817 213 . 8.395 -17.650 44.593 1.00 81.91 ? ? ? ? ? . 213 TYR A CB 3817 ATOM 531 C CG . TYR A 3817 213 . 7.141 -18.482 44.445 1.00 80.92 ? ? ? ? ? . 213 TYR A CG 3817 ATOM 532 C CD1 . TYR A 3817 213 . 7.048 -19.725 45.068 1.00 79.62 ? ? ? ? ? . 213 TYR A CD1 3817 ATOM 533 C CE1 . TYR A 3817 213 . 5.913 -20.511 44.944 1.00 79.19 ? ? ? ? ? . 213 TYR A CE1 3817 ATOM 534 C CZ . TYR A 3817 213 . 4.846 -20.056 44.191 1.00 81.44 ? ? ? ? ? . 213 TYR A CZ 3817 ATOM 535 O OH . TYR A 3817 213 . 3.721 -20.843 44.075 1.00 84.62 ? ? ? ? ? . 213 TYR A OH 3817 ATOM 536 C CE2 . TYR A 3817 213 . 4.910 -18.822 43.560 1.00 82.75 ? ? ? ? ? . 213 TYR A CE2 3817 ATOM 537 C CD2 . TYR A 3817 213 . 6.052 -18.042 43.690 1.00 81.89 ? ? ? ? ? . 213 TYR A CD2 3817 ATOM 538 C C . TYR A 3817 213 . 9.798 -16.225 46.108 1.00 88.45 ? ? ? ? ? . 213 TYR A C 3817 ATOM 539 O O . TYR A 3817 213 . 10.112 -15.054 45.865 1.00 84.63 ? ? ? ? ? . 213 TYR A O 3817 ATOM 540 N N . GLN A 3817 214 . 10.638 -17.121 46.626 1.00 94.84 ? ? ? ? ? . 214 GLN A N 3817 ATOM 541 C CA . GLN A 3817 214 . 12.061 -16.836 46.867 1.00 98.14 ? ? ? ? ? . 214 GLN A CA 3817 ATOM 542 C CB . GLN A 3817 214 . 12.743 -18.039 47.552 1.00 101.05 ? ? ? ? ? . 214 GLN A CB 3817 ATOM 543 C CG . GLN A 3817 214 . 14.255 -17.965 47.788 1.00 101.17 ? ? ? ? ? . 214 GLN A CG 3817 ATOM 544 C CD . GLN A 3817 214 . 14.684 -16.953 48.842 1.00 98.66 ? ? ? ? ? . 214 GLN A CD 3817 ATOM 545 O OE1 . GLN A 3817 214 . 14.366 -15.771 48.737 1.00 100.67 ? ? ? ? ? . 214 GLN A OE1 3817 ATOM 546 N NE2 . GLN A 3817 214 . 15.415 -17.413 49.853 1.00 93.20 ? ? ? ? ? . 214 GLN A NE2 3817 ATOM 547 C C . GLN A 3817 214 . 12.754 -16.498 45.551 1.00 99.74 ? ? ? ? ? . 214 GLN A C 3817 ATOM 548 O O . GLN A 3817 214 . 13.388 -15.453 45.411 1.00 96.29 ? ? ? ? ? . 214 GLN A O 3817 ATOM 549 N N . ASN A 3817 215 . 12.614 -17.404 44.585 1.00 102.79 ? ? ? ? ? . 215 ASN A N 3817 ATOM 550 C CA . ASN A 3817 215 . 13.041 -17.158 43.207 1.00 100.37 ? ? ? ? ? . 215 ASN A CA 3817 ATOM 551 C CB . ASN A 3817 215 . 13.298 -18.476 42.445 1.00 105.31 ? ? ? ? ? . 215 ASN A CB 3817 ATOM 552 C CG . ASN A 3817 215 . 12.071 -19.378 42.367 1.00 112.08 ? ? ? ? ? . 215 ASN A CG 3817 ATOM 553 O OD1 . ASN A 3817 215 . 11.374 -19.599 43.363 1.00 118.10 ? ? ? ? ? . 215 ASN A OD1 3817 ATOM 554 N ND2 . ASN A 3817 215 . 11.803 -19.899 41.181 1.00 117.82 ? ? ? ? ? . 215 ASN A ND2 3817 ATOM 555 C C . ASN A 3817 215 . 11.966 -16.320 42.534 1.00 94.06 ? ? ? ? ? . 215 ASN A C 3817 ATOM 556 O O . ASN A 3817 215 . 10.922 -16.839 42.194 1.00 92.78 ? ? ? ? ? . 215 ASN A O 3817 ATOM 557 N N . GLY A 3817 216 . 12.236 -15.037 42.322 1.00 89.49 ? ? ? ? ? . 216 GLY A N 3817 ATOM 558 C CA . GLY A 3817 216 . 11.347 -14.054 41.692 1.00 89.73 ? ? ? ? ? . 216 GLY A CA 3817 ATOM 559 C C . GLY A 3817 216 . 10.016 -14.313 40.993 1.00 92.59 ? ? ? ? ? . 216 GLY A C 3817 ATOM 560 O O . GLY A 3817 216 . 9.548 -13.460 40.251 1.00 95.38 ? ? ? ? ? . 216 GLY A O 3817 ATOM 561 N N . GLU A 3817 217 . 9.343 -15.432 41.264 1.00 95.20 ? ? ? ? ? . 217 GLU A N 3817 ATOM 562 C CA . GLU A 3817 217 . 7.953 -15.634 40.818 1.00 93.49 ? ? ? ? ? . 217 GLU A CA 3817 ATOM 563 C CB . GLU A 3817 217 . 7.589 -17.119 40.735 1.00 98.57 ? ? ? ? ? . 217 GLU A CB 3817 ATOM 564 C CG . GLU A 3817 217 . 8.186 -17.839 39.538 1.00 100.86 ? ? ? ? ? . 217 GLU A CG 3817 ATOM 565 C CD . GLU A 3817 217 . 7.413 -19.086 39.115 1.00 102.02 ? ? ? ? ? . 217 GLU A CD 3817 ATOM 566 O OE1 . GLU A 3817 217 . 6.517 -19.549 39.858 1.00 94.83 ? ? ? ? ? . 217 GLU A OE1 3817 ATOM 567 O OE2 . GLU A 3817 217 . 7.715 -19.601 38.021 1.00 105.79 ? ? ? ? ? . 217 GLU A OE2 3817 ATOM 568 C C . GLU A 3817 217 . 6.998 -14.916 41.757 1.00 88.03 ? ? ? ? ? . 217 GLU A C 3817 ATOM 569 O O . GLU A 3817 217 . 7.240 -14.828 42.954 1.00 86.24 ? ? ? ? ? . 217 GLU A O 3817 ATOM 570 N N . LYS A 3817 218 . 5.906 -14.422 41.196 1.00 86.10 ? ? ? ? ? . 218 LYS A N 3817 ATOM 571 C CA . LYS A 3817 218 . 5.020 -13.485 41.882 1.00 84.85 ? ? ? ? ? . 218 LYS A CA 3817 ATOM 572 C CB . LYS A 3817 218 . 5.542 -12.050 41.613 1.00 90.40 ? ? ? ? ? . 218 LYS A CB 3817 ATOM 573 C CG . LYS A 3817 218 . 4.573 -10.866 41.651 1.00 95.92 ? ? ? ? ? . 218 LYS A CG 3817 ATOM 574 C CD . LYS A 3817 218 . 4.049 -10.562 43.046 1.00 98.97 ? ? ? ? ? . 218 LYS A CD 3817 ATOM 575 C CE . LYS A 3817 218 . 2.534 -10.402 43.069 1.00 104.56 ? ? ? ? ? . 218 LYS A CE 3817 ATOM 576 N NZ . LYS A 3817 218 . 1.995 -10.776 44.393 1.00 109.99 ? ? ? ? ? . 218 LYS A NZ 3817 ATOM 577 C C . LYS A 3817 218 . 3.594 -13.677 41.381 1.00 80.33 ? ? ? ? ? . 218 LYS A C 3817 ATOM 578 O O . LYS A 3817 218 . 3.297 -13.329 40.243 1.00 78.89 ? ? ? ? ? . 218 LYS A O 3817 ATOM 579 N N . TYR A 3817 219 . 2.731 -14.260 42.214 1.00 76.74 ? ? ? ? ? . 219 TYR A N 3817 ATOM 580 C CA . TYR A 3817 219 . 1.295 -14.361 41.902 1.00 73.72 ? ? ? ? ? . 219 TYR A CA 3817 ATOM 581 C CB . TYR A 3817 219 . 0.729 -15.756 42.181 1.00 73.43 ? ? ? ? ? . 219 TYR A CB 3817 ATOM 582 C CG . TYR A 3817 219 . -0.767 -15.837 41.921 1.00 73.74 ? ? ? ? ? . 219 TYR A CG 3817 ATOM 583 C CD1 . TYR A 3817 219 . -1.265 -15.995 40.628 1.00 74.37 ? ? ? ? ? . 219 TYR A CD1 3817 ATOM 584 C CE1 . TYR A 3817 219 . -2.631 -16.052 40.384 1.00 73.99 ? ? ? ? ? . 219 TYR A CE1 3817 ATOM 585 C CZ . TYR A 3817 219 . -3.520 -15.941 41.443 1.00 74.93 ? ? ? ? ? . 219 TYR A CZ 3817 ATOM 586 O OH . TYR A 3817 219 . -4.877 -16.000 41.225 1.00 77.37 ? ? ? ? ? . 219 TYR A OH 3817 ATOM 587 C CE2 . TYR A 3817 219 . -3.054 -15.778 42.728 1.00 74.39 ? ? ? ? ? . 219 TYR A CE2 3817 ATOM 588 C CD2 . TYR A 3817 219 . -1.686 -15.720 42.962 1.00 73.78 ? ? ? ? ? . 219 TYR A CD2 3817 ATOM 589 C C . TYR A 3817 219 . 0.504 -13.347 42.710 1.00 69.85 ? ? ? ? ? . 219 TYR A C 3817 ATOM 590 O O . TYR A 3817 219 . 0.656 -13.273 43.926 1.00 68.35 ? ? ? ? ? . 219 TYR A O 3817 ATOM 591 N N . GLU A 3817 220 . -0.353 -12.598 42.021 1.00 68.87 ? ? ? ? ? . 220 GLU A N 3817 ATOM 592 C CA . GLU A 3817 220 . -1.291 -11.667 42.643 1.00 70.11 ? ? ? ? ? . 220 GLU A CA 3817 ATOM 593 C CB . GLU A 3817 220 . -0.883 -10.197 42.440 1.00 72.72 ? ? ? ? ? . 220 GLU A CB 3817 ATOM 594 C CG . GLU A 3817 220 . -0.276 -9.823 41.094 1.00 77.03 ? ? ? ? ? . 220 GLU A CG 3817 ATOM 595 C CD . GLU A 3817 220 . 0.350 -8.435 41.064 1.00 79.22 ? ? ? ? ? . 220 GLU A CD 3817 ATOM 596 O OE1 . GLU A 3817 220 . 0.524 -7.788 42.124 1.00 81.05 ? ? ? ? ? . 220 GLU A OE1 3817 ATOM 597 O OE2 . GLU A 3817 220 . 0.683 -7.981 39.949 1.00 81.94 ? ? ? ? ? . 220 GLU A OE2 3817 ATOM 598 C C . GLU A 3817 220 . -2.665 -11.942 42.057 1.00 65.67 ? ? ? ? ? . 220 GLU A C 3817 ATOM 599 O O . GLU A 3817 220 . -2.894 -11.706 40.874 1.00 66.33 ? ? ? ? ? . 220 GLU A O 3817 ATOM 600 N N . GLY A 3817 221 . -3.568 -12.465 42.881 1.00 62.91 ? ? ? ? ? . 221 GLY A N 3817 ATOM 601 C CA . GLY A 3817 221 . -4.911 -12.807 42.426 1.00 63.85 ? ? ? ? ? . 221 GLY A CA 3817 ATOM 602 C C . GLY A 3817 221 . -5.720 -13.564 43.454 1.00 63.68 ? ? ? ? ? . 221 GLY A C 3817 ATOM 603 O O . GLY A 3817 221 . -5.405 -13.536 44.645 1.00 62.90 ? ? ? ? ? . 221 GLY A O 3817 ATOM 604 N N . TYR A 3817 222 . -6.758 -14.252 42.985 1.00 65.12 ? ? ? ? ? . 222 TYR A N 3817 ATOM 605 C CA . TYR A 3817 222 . -7.682 -14.965 43.864 1.00 66.94 ? ? ? ? ? . 222 TYR A CA 3817 ATOM 606 C CB . TYR A 3817 222 . -9.120 -14.799 43.375 1.00 66.51 ? ? ? ? ? . 222 TYR A CB 3817 ATOM 607 C CG . TYR A 3817 222 . -9.590 -13.378 43.515 1.00 67.45 ? ? ? ? ? . 222 TYR A CG 3817 ATOM 608 C CD1 . TYR A 3817 222 . -10.171 -12.932 44.699 1.00 66.04 ? ? ? ? ? . 222 TYR A CD1 3817 ATOM 609 C CE1 . TYR A 3817 222 . -10.591 -11.619 44.839 1.00 68.23 ? ? ? ? ? . 222 TYR A CE1 3817 ATOM 610 C CZ . TYR A 3817 222 . -10.414 -10.727 43.790 1.00 70.21 ? ? ? ? ? . 222 TYR A CZ 3817 ATOM 611 O OH . TYR A 3817 222 . -10.822 -9.419 43.923 1.00 75.59 ? ? ? ? ? . 222 TYR A OH 3817 ATOM 612 C CE2 . TYR A 3817 222 . -9.830 -11.145 42.608 1.00 69.77 ? ? ? ? ? . 222 TYR A CE2 3817 ATOM 613 C CD2 . TYR A 3817 222 . -9.416 -12.462 42.479 1.00 69.35 ? ? ? ? ? . 222 TYR A CD2 3817 ATOM 614 C C . TYR A 3817 222 . -7.327 -16.437 44.026 1.00 70.52 ? ? ? ? ? . 222 TYR A C 3817 ATOM 615 O O . TYR A 3817 222 . -6.725 -17.056 43.139 1.00 70.57 ? ? ? ? ? . 222 TYR A O 3817 ATOM 616 N N . TRP A 3817 223 . -7.716 -16.972 45.183 1.00 71.72 ? ? ? ? ? . 223 TRP A N 3817 ATOM 617 C CA . TRP A 3817 223 . -7.408 -18.334 45.606 1.00 69.45 ? ? ? ? ? . 223 TRP A CA 3817 ATOM 618 C CB . TRP A 3817 223 . -6.414 -18.308 46.760 1.00 68.10 ? ? ? ? ? . 223 TRP A CB 3817 ATOM 619 C CG . TRP A 3817 223 . -5.102 -17.665 46.460 1.00 67.04 ? ? ? ? ? . 223 TRP A CG 3817 ATOM 620 C CD1 . TRP A 3817 223 . -4.847 -16.328 46.309 1.00 66.65 ? ? ? ? ? . 223 TRP A CD1 3817 ATOM 621 N NE1 . TRP A 3817 223 . -3.511 -16.125 46.065 1.00 66.05 ? ? ? ? ? . 223 TRP A NE1 3817 ATOM 622 C CE2 . TRP A 3817 223 . -2.872 -17.338 46.071 1.00 67.33 ? ? ? ? ? . 223 TRP A CE2 3817 ATOM 623 C CD2 . TRP A 3817 223 . -3.848 -18.330 46.319 1.00 66.34 ? ? ? ? ? . 223 TRP A CD2 3817 ATOM 624 C CE3 . TRP A 3817 223 . -3.450 -19.672 46.378 1.00 64.35 ? ? ? ? ? . 223 TRP A CE3 3817 ATOM 625 C CZ3 . TRP A 3817 223 . -2.111 -19.981 46.180 1.00 64.72 ? ? ? ? ? . 223 TRP A CZ3 3817 ATOM 626 C CH2 . TRP A 3817 223 . -1.161 -18.971 45.934 1.00 64.84 ? ? ? ? ? . 223 TRP A CH2 3817 ATOM 627 C CZ2 . TRP A 3817 223 . -1.521 -17.648 45.875 1.00 66.15 ? ? ? ? ? . 223 TRP A CZ2 3817 ATOM 628 C C . TRP A 3817 223 . -8.677 -19.013 46.102 1.00 70.31 ? ? ? ? ? . 223 TRP A C 3817 ATOM 629 O O . TRP A 3817 223 . -9.611 -18.345 46.551 1.00 71.32 ? ? ? ? ? . 223 TRP A O 3817 ATOM 630 N N . LYS A 3817 224 . -8.701 -20.340 46.032 1.00 72.91 ? ? ? ? ? . 224 LYS A N 3817 ATOM 631 C CA . LYS A 3817 224 . -9.762 -21.123 46.661 1.00 77.86 ? ? ? ? ? . 224 LYS A CA 3817 ATOM 632 C CB . LYS A 3817 224 . -10.896 -21.415 45.680 1.00 80.72 ? ? ? ? ? . 224 LYS A CB 3817 ATOM 633 C CG . LYS A 3817 224 . -12.127 -22.021 46.349 1.00 83.99 ? ? ? ? ? . 224 LYS A CG 3817 ATOM 634 C CD . LYS A 3817 224 . -13.398 -21.906 45.523 1.00 89.23 ? ? ? ? ? . 224 LYS A CD 3817 ATOM 635 C CE . LYS A 3817 224 . -14.646 -22.010 46.397 1.00 90.90 ? ? ? ? ? . 224 LYS A CE 3817 ATOM 636 N NZ . LYS A 3817 224 . -14.607 -23.139 47.373 1.00 92.27 ? ? ? ? ? . 224 LYS A NZ 3817 ATOM 637 C C . LYS A 3817 224 . -9.190 -22.425 47.199 1.00 81.72 ? ? ? ? ? . 224 LYS A C 3817 ATOM 638 O O . LYS A 3817 224 . -8.600 -23.203 46.442 1.00 86.37 ? ? ? ? ? . 224 LYS A O 3817 ATOM 639 N N . GLN A 3817 225 . -9.359 -22.645 48.503 1.00 82.26 ? ? ? ? ? . 225 GLN A N 3817 ATOM 640 C CA . GLN A 3817 225 . -8.926 -23.871 49.170 1.00 85.61 ? ? ? ? ? . 225 GLN A CA 3817 ATOM 641 C CB . GLN A 3817 225 . -9.831 -25.039 48.763 1.00 87.10 ? ? ? ? ? . 225 GLN A CB 3817 ATOM 642 C CG . GLN A 3817 225 . -11.292 -24.785 49.117 1.00 88.41 ? ? ? ? ? . 225 GLN A CG 3817 ATOM 643 C CD . GLN A 3817 225 . -12.199 -25.956 48.810 1.00 91.20 ? ? ? ? ? . 225 GLN A CD 3817 ATOM 644 O OE1 . GLN A 3817 225 . -13.191 -25.811 48.096 1.00 95.58 ? ? ? ? ? . 225 GLN A OE1 3817 ATOM 645 N NE2 . GLN A 3817 225 . -11.870 -27.123 49.352 1.00 94.95 ? ? ? ? ? . 225 GLN A NE2 3817 ATOM 646 C C . GLN A 3817 225 . -7.438 -24.157 48.923 1.00 87.53 ? ? ? ? ? . 225 GLN A C 3817 ATOM 647 O O . GLN A 3817 225 . -7.045 -25.256 48.512 1.00 87.95 ? ? ? ? ? . 225 GLN A O 3817 ATOM 648 N N . ASP A 3817 226 . -6.631 -23.119 49.158 1.00 86.64 ? ? ? ? ? . 226 ASP A N 3817 ATOM 649 C CA . ASP A 3817 226 . -5.166 -23.178 49.083 1.00 82.66 ? ? ? ? ? . 226 ASP A CA 3817 ATOM 650 C CB . ASP A 3817 226 . -4.629 -24.218 50.086 1.00 82.71 ? ? ? ? ? . 226 ASP A CB 3817 ATOM 651 C CG . ASP A 3817 226 . -3.429 -23.720 50.855 1.00 83.37 ? ? ? ? ? . 226 ASP A CG 3817 ATOM 652 O OD1 . ASP A 3817 226 . -3.608 -22.819 51.699 1.00 78.74 ? ? ? ? ? . 226 ASP A OD1 3817 ATOM 653 O OD2 . ASP A 3817 226 . -2.320 -24.241 50.643 1.00 93.29 ? ? ? ? ? . 226 ASP A OD2 3817 ATOM 654 C C . ASP A 3817 226 . -4.593 -23.412 47.668 1.00 79.61 ? ? ? ? ? . 226 ASP A C 3817 ATOM 655 O O . ASP A 3817 226 . -3.419 -23.753 47.530 1.00 80.49 ? ? ? ? ? . 226 ASP A O 3817 ATOM 656 N N . LYS A 3817 227 . -5.411 -23.200 46.633 1.00 78.57 ? ? ? ? ? . 227 LYS A N 3817 ATOM 657 C CA . LYS A 3817 227 . -4.981 -23.270 45.231 1.00 79.08 ? ? ? ? ? . 227 LYS A CA 3817 ATOM 658 C CB . LYS A 3817 227 . -5.613 -24.472 44.526 1.00 80.50 ? ? ? ? ? . 227 LYS A CB 3817 ATOM 659 C CG . LYS A 3817 227 . -4.961 -25.802 44.867 1.00 81.44 ? ? ? ? ? . 227 LYS A CG 3817 ATOM 660 C CD . LYS A 3817 227 . -5.643 -26.958 44.159 1.00 82.49 ? ? ? ? ? . 227 LYS A CD 3817 ATOM 661 C CE . LYS A 3817 227 . -4.890 -28.259 44.388 1.00 84.69 ? ? ? ? ? . 227 LYS A CE 3817 ATOM 662 N NZ . LYS A 3817 227 . -5.622 -29.451 43.874 1.00 85.36 ? ? ? ? ? . 227 LYS A NZ 3817 ATOM 663 C C . LYS A 3817 227 . -5.399 -21.988 44.525 1.00 77.75 ? ? ? ? ? . 227 LYS A C 3817 ATOM 664 O O . LYS A 3817 227 . -6.343 -21.319 44.952 1.00 76.38 ? ? ? ? ? . 227 LYS A O 3817 ATOM 665 N N . VAL A 3817 228 . -4.702 -21.651 43.445 1.00 76.84 ? ? ? ? ? . 228 VAL A N 3817 ATOM 666 C CA . VAL A 3817 228 . -5.030 -20.455 42.665 1.00 76.11 ? ? ? ? ? . 228 VAL A CA 3817 ATOM 667 C CB . VAL A 3817 228 . -3.871 -20.024 41.723 1.00 75.47 ? ? ? ? ? . 228 VAL A CB 3817 ATOM 668 C CG1 . VAL A 3817 228 . -4.332 -18.967 40.745 1.00 74.76 ? ? ? ? ? . 228 VAL A CG1 3817 ATOM 669 C CG2 . VAL A 3817 228 . -2.666 -19.537 42.516 1.00 76.47 ? ? ? ? ? . 228 VAL A CG2 3817 ATOM 670 C C . VAL A 3817 228 . -6.322 -20.735 41.883 1.00 74.02 ? ? ? ? ? . 228 VAL A C 3817 ATOM 671 O O . VAL A 3817 228 . -6.446 -21.766 41.215 1.00 73.62 ? ? ? ? ? . 228 VAL A O 3817 ATOM 672 N N . HIS A 3817 229 . -7.279 -19.815 41.986 1.00 72.63 ? ? ? ? ? . 229 HIS A N 3817 ATOM 673 C CA . HIS A 3817 229 . -8.617 -20.020 41.442 1.00 71.86 ? ? ? ? ? . 229 HIS A CA 3817 ATOM 674 C CB . HIS A 3817 229 . -9.496 -20.708 42.488 1.00 71.28 ? ? ? ? ? . 229 HIS A CB 3817 ATOM 675 C CG . HIS A 3817 229 . -10.659 -21.445 41.904 1.00 71.90 ? ? ? ? ? . 229 HIS A CG 3817 ATOM 676 N ND1 . HIS A 3817 229 . -10.526 -22.696 41.347 1.00 70.78 ? ? ? ? ? . 229 HIS A ND1 3817 ATOM 677 C CE1 . HIS A 3817 229 . -11.700 -23.104 40.900 1.00 73.72 ? ? ? ? ? . 229 HIS A CE1 3817 ATOM 678 N NE2 . HIS A 3817 229 . -12.589 -22.156 41.138 1.00 74.95 ? ? ? ? ? . 229 HIS A NE2 3817 ATOM 679 C CD2 . HIS A 3817 229 . -11.963 -21.102 41.754 1.00 72.64 ? ? ? ? ? . 229 HIS A CD2 3817 ATOM 680 C C . HIS A 3817 229 . -9.262 -18.695 41.046 1.00 74.77 ? ? ? ? ? . 229 HIS A C 3817 ATOM 681 O O . HIS A 3817 229 . -9.238 -17.741 41.824 1.00 75.00 ? ? ? ? ? . 229 HIS A O 3817 ATOM 682 N N . GLY A 3817 230 . -9.853 -18.654 39.853 1.00 77.95 ? ? ? ? ? . 230 GLY A N 3817 ATOM 683 C CA . GLY A 3817 230 . -10.517 -17.454 39.342 1.00 75.88 ? ? ? ? ? . 230 GLY A CA 3817 ATOM 684 C C . GLY A 3817 230 . -9.537 -16.533 38.647 1.00 73.46 ? ? ? ? ? . 230 GLY A C 3817 ATOM 685 O O . GLY A 3817 230 . -8.657 -17.000 37.927 1.00 71.82 ? ? ? ? ? . 230 GLY A O 3817 ATOM 686 N N . LYS A 3817 231 . -9.686 -15.226 38.861 1.00 76.02 ? ? ? ? ? . 231 LYS A N 3817 ATOM 687 C CA . LYS A 3817 231 . -8.835 -14.229 38.205 1.00 79.16 ? ? ? ? ? . 231 LYS A CA 3817 ATOM 688 C CB . LYS A 3817 231 . -9.511 -12.853 38.202 1.00 82.20 ? ? ? ? ? . 231 LYS A CB 3817 ATOM 689 C CG . LYS A 3817 231 . -8.906 -11.857 37.222 1.00 85.46 ? ? ? ? ? . 231 LYS A CG 3817 ATOM 690 C CD . LYS A 3817 231 . -9.231 -12.178 35.765 1.00 86.34 ? ? ? ? ? . 231 LYS A CD 3817 ATOM 691 C CE . LYS A 3817 231 . -8.684 -11.097 34.841 1.00 87.52 ? ? ? ? ? . 231 LYS A CE 3817 ATOM 692 N NZ . LYS A 3817 231 . -9.226 -11.179 33.455 1.00 89.01 ? ? ? ? ? . 231 LYS A NZ 3817 ATOM 693 C C . LYS A 3817 231 . -7.476 -14.147 38.893 1.00 79.23 ? ? ? ? ? . 231 LYS A C 3817 ATOM 694 O O . LYS A 3817 231 . -7.387 -14.239 40.116 1.00 82.72 ? ? ? ? ? . 231 LYS A O 3817 ATOM 695 N N . GLY A 3817 232 . -6.420 -13.970 38.101 1.00 79.02 ? ? ? ? ? . 232 GLY A N 3817 ATOM 696 C CA . GLY A 3817 232 . -5.069 -13.886 38.645 1.00 77.91 ? ? ? ? ? . 232 GLY A CA 3817 ATOM 697 C C . GLY A 3817 232 . -4.005 -13.442 37.668 1.00 77.32 ? ? ? ? ? . 232 GLY A C 3817 ATOM 698 O O . GLY A 3817 232 . -4.144 -13.613 36.457 1.00 76.31 ? ? ? ? ? . 232 GLY A O 3817 ATOM 699 N N . THR A 3817 233 . -2.934 -12.878 38.221 1.00 78.61 ? ? ? ? ? . 233 THR A N 3817 ATOM 700 C CA . THR A 3817 233 . -1.787 -12.391 37.458 1.00 75.94 ? ? ? ? ? . 233 THR A CA 3817 ATOM 701 C CB . THR A 3817 233 . -1.674 -10.856 37.553 1.00 74.78 ? ? ? ? ? . 233 THR A CB 3817 ATOM 702 O OG1 . THR A 3817 233 . -2.753 -10.244 36.840 1.00 72.39 ? ? ? ? ? . 233 THR A OG1 3817 ATOM 703 C CG2 . THR A 3817 233 . -0.335 -10.345 37.010 1.00 74.46 ? ? ? ? ? . 233 THR A CG2 3817 ATOM 704 C C . THR A 3817 233 . -0.527 -13.034 38.024 1.00 74.82 ? ? ? ? ? . 233 THR A C 3817 ATOM 705 O O . THR A 3817 233 . -0.155 -12.763 39.165 1.00 74.51 ? ? ? ? ? . 233 THR A O 3817 ATOM 706 N N . LEU A 3817 234 . 0.114 -13.887 37.228 1.00 73.40 ? ? ? ? ? . 234 LEU A N 3817 ATOM 707 C CA . LEU A 3817 234 . 1.372 -14.523 37.605 1.00 72.55 ? ? ? ? ? . 234 LEU A CA 3817 ATOM 708 C CB . LEU A 3817 234 . 1.306 -16.032 37.361 1.00 71.75 ? ? ? ? ? . 234 LEU A CB 3817 ATOM 709 C CG . LEU A 3817 234 . 2.598 -16.836 37.579 1.00 73.61 ? ? ? ? ? . 234 LEU A CG 3817 ATOM 710 C CD1 . LEU A 3817 234 . 3.247 -16.534 38.929 1.00 72.77 ? ? ? ? ? . 234 LEU A CD1 3817 ATOM 711 C CD2 . LEU A 3817 234 . 2.302 -18.322 37.433 1.00 75.50 ? ? ? ? ? . 234 LEU A CD2 3817 ATOM 712 C C . LEU A 3817 234 . 2.514 -13.926 36.795 1.00 71.60 ? ? ? ? ? . 234 LEU A C 3817 ATOM 713 O O . LEU A 3817 234 . 2.476 -13.953 35.570 1.00 73.61 ? ? ? ? ? . 234 LEU A O 3817 ATOM 714 N N . THR A 3817 235 . 3.514 -13.386 37.487 1.00 69.29 ? ? ? ? ? . 235 THR A N 3817 ATOM 715 C CA . THR A 3817 235 . 4.771 -12.974 36.875 1.00 69.64 ? ? ? ? ? . 235 THR A CA 3817 ATOM 716 C CB . THR A 3817 235 . 5.278 -11.651 37.473 1.00 69.28 ? ? ? ? ? . 235 THR A CB 3817 ATOM 717 O OG1 . THR A 3817 235 . 4.292 -10.629 37.277 1.00 66.55 ? ? ? ? ? . 235 THR A OG1 3817 ATOM 718 C CG2 . THR A 3817 235 . 6.593 -11.220 36.826 1.00 68.86 ? ? ? ? ? . 235 THR A CG2 3817 ATOM 719 C C . THR A 3817 235 . 5.800 -14.068 37.127 1.00 71.92 ? ? ? ? ? . 235 THR A C 3817 ATOM 720 O O . THR A 3817 235 . 6.069 -14.413 38.276 1.00 74.97 ? ? ? ? ? . 235 THR A O 3817 ATOM 721 N N . TYR A 3817 236 . 6.372 -14.605 36.053 1.00 75.59 ? ? ? ? ? . 236 TYR A N 3817 ATOM 722 C CA . TYR A 3817 236 . 7.358 -15.686 36.141 1.00 80.26 ? ? ? ? ? . 236 TYR A CA 3817 ATOM 723 C CB . TYR A 3817 236 . 7.349 -16.526 34.857 1.00 80.22 ? ? ? ? ? . 236 TYR A CB 3817 ATOM 724 C CG . TYR A 3817 236 . 6.049 -17.277 34.624 1.00 79.68 ? ? ? ? ? . 236 TYR A CG 3817 ATOM 725 C CD1 . TYR A 3817 236 . 4.952 -16.653 34.026 1.00 79.36 ? ? ? ? ? . 236 TYR A CD1 3817 ATOM 726 C CE1 . TYR A 3817 236 . 3.761 -17.334 33.816 1.00 80.56 ? ? ? ? ? . 236 TYR A CE1 3817 ATOM 727 C CZ . TYR A 3817 236 . 3.653 -18.660 34.195 1.00 81.31 ? ? ? ? ? . 236 TYR A CZ 3817 ATOM 728 O OH . TYR A 3817 236 . 2.471 -19.331 33.983 1.00 83.60 ? ? ? ? ? . 236 TYR A OH 3817 ATOM 729 C CE2 . TYR A 3817 236 . 4.728 -19.307 34.784 1.00 80.02 ? ? ? ? ? . 236 TYR A CE2 3817 ATOM 730 C CD2 . TYR A 3817 236 . 5.916 -18.616 34.995 1.00 80.71 ? ? ? ? ? . 236 TYR A CD2 3817 ATOM 731 C C . TYR A 3817 236 . 8.749 -15.100 36.382 1.00 87.06 ? ? ? ? ? . 236 TYR A C 3817 ATOM 732 O O . TYR A 3817 236 . 8.955 -13.891 36.230 1.00 92.38 ? ? ? ? ? . 236 TYR A O 3817 ATOM 733 N N . THR A 3817 237 . 9.694 -15.956 36.756 1.00 91.44 ? ? ? ? ? . 237 THR A N 3817 ATOM 734 C CA . THR A 3817 237 . 11.089 -15.543 36.977 1.00 94.00 ? ? ? ? ? . 237 THR A CA 3817 ATOM 735 C CB . THR A 3817 237 . 11.964 -16.696 37.526 1.00 93.61 ? ? ? ? ? . 237 THR A CB 3817 ATOM 736 O OG1 . THR A 3817 237 . 11.651 -17.926 36.856 1.00 95.85 ? ? ? ? ? . 237 THR A OG1 3817 ATOM 737 C CG2 . THR A 3817 237 . 11.760 -16.866 39.031 1.00 93.94 ? ? ? ? ? . 237 THR A CG2 3817 ATOM 738 C C . THR A 3817 237 . 11.741 -14.994 35.703 1.00 97.13 ? ? ? ? ? . 237 THR A C 3817 ATOM 739 O O . THR A 3817 237 . 12.515 -14.034 35.765 1.00 100.11 ? ? ? ? ? . 237 THR A O 3817 ATOM 740 N N . ARG A 3817 238 . 11.423 -15.610 34.562 1.00 96.64 ? ? ? ? ? . 238 ARG A N 3817 ATOM 741 C CA . ARG A 3817 238 . 11.859 -15.115 33.242 1.00 93.46 ? ? ? ? ? . 238 ARG A CA 3817 ATOM 742 C CB . ARG A 3817 238 . 11.285 -15.973 32.097 1.00 96.84 ? ? ? ? ? . 238 ARG A CB 3817 ATOM 743 C CG . ARG A 3817 238 . 12.276 -16.976 31.511 1.00 101.82 ? ? ? ? ? . 238 ARG A CG 3817 ATOM 744 C CD . ARG A 3817 238 . 11.929 -17.344 30.082 1.00 104.99 ? ? ? ? ? . 238 ARG A CD 3817 ATOM 745 N NE . ARG A 3817 238 . 10.712 -18.152 29.989 1.00 108.53 ? ? ? ? ? . 238 ARG A NE 3817 ATOM 746 C CZ . ARG A 3817 238 . 10.216 -18.673 28.862 1.00 109.44 ? ? ? ? ? . 238 ARG A CZ 3817 ATOM 747 N NH1 . ARG A 3817 238 . 10.810 -18.475 27.685 1.00 110.47 ? ? ? ? ? . 238 ARG A NH1 3817 ATOM 748 N NH2 . ARG A 3817 238 . 9.095 -19.393 28.908 1.00 108.93 ? ? ? ? ? . 238 ARG A NH2 3817 ATOM 749 C C . ARG A 3817 238 . 11.507 -13.649 32.977 1.00 88.15 ? ? ? ? ? . 238 ARG A C 3817 ATOM 750 O O . ARG A 3817 238 . 12.273 -12.937 32.331 1.00 88.62 ? ? ? ? ? . 238 ARG A O 3817 ATOM 751 N N . GLY A 3817 239 . 10.355 -13.213 33.478 1.00 84.47 ? ? ? ? ? . 239 GLY A N 3817 ATOM 752 C CA . GLY A 3817 239 . 9.783 -11.915 33.135 1.00 83.22 ? ? ? ? ? . 239 GLY A CA 3817 ATOM 753 C C . GLY A 3817 239 . 8.491 -12.077 32.359 1.00 82.13 ? ? ? ? ? . 239 GLY A C 3817 ATOM 754 O O . GLY A 3817 239 . 7.790 -11.092 32.120 1.00 82.59 ? ? ? ? ? . 239 GLY A O 3817 ATOM 755 N N . ASP A 3817 240 . 8.177 -13.314 31.960 1.00 81.94 ? ? ? ? ? . 240 ASP A N 3817 ATOM 756 C CA . ASP A 3817 240 . 6.888 -13.631 31.337 1.00 82.74 ? ? ? ? ? . 240 ASP A CA 3817 ATOM 757 C CB . ASP A 3817 240 . 6.805 -15.109 30.931 1.00 84.77 ? ? ? ? ? . 240 ASP A CB 3817 ATOM 758 C CG . ASP A 3817 240 . 7.883 -15.521 29.935 1.00 87.99 ? ? ? ? ? . 240 ASP A CG 3817 ATOM 759 O OD1 . ASP A 3817 240 . 8.346 -14.681 29.135 1.00 88.44 ? ? ? ? ? . 240 ASP A OD1 3817 ATOM 760 O OD2 . ASP A 3817 240 . 8.265 -16.706 29.950 1.00 93.91 ? ? ? ? ? . 240 ASP A OD2 3817 ATOM 761 C C . ASP A 3817 240 . 5.768 -13.343 32.322 1.00 79.60 ? ? ? ? ? . 240 ASP A C 3817 ATOM 762 O O . ASP A 3817 240 . 5.953 -13.479 33.529 1.00 83.40 ? ? ? ? ? . 240 ASP A O 3817 ATOM 763 N N . LYS A 3817 241 . 4.617 -12.938 31.802 1.00 75.92 ? ? ? ? ? . 241 LYS A N 3817 ATOM 764 C CA . LYS A 3817 241 . 3.433 -12.675 32.615 1.00 74.80 ? ? ? ? ? . 241 LYS A CA 3817 ATOM 765 C CB . LYS A 3817 241 . 3.195 -11.170 32.753 1.00 77.42 ? ? ? ? ? . 241 LYS A CB 3817 ATOM 766 C CG . LYS A 3817 241 . 3.565 -10.604 34.111 1.00 81.20 ? ? ? ? ? . 241 LYS A CG 3817 ATOM 767 C CD . LYS A 3817 241 . 3.402 -9.090 34.158 1.00 82.82 ? ? ? ? ? . 241 LYS A CD 3817 ATOM 768 C CE . LYS A 3817 241 . 1.950 -8.639 34.082 1.00 81.88 ? ? ? ? ? . 241 LYS A CE 3817 ATOM 769 N NZ . LYS A 3817 241 . 1.848 -7.160 34.146 1.00 83.73 ? ? ? ? ? . 241 LYS A NZ 3817 ATOM 770 C C . LYS A 3817 241 . 2.208 -13.325 32.001 1.00 71.20 ? ? ? ? ? . 241 LYS A C 3817 ATOM 771 O O . LYS A 3817 241 . 2.042 -13.307 30.785 1.00 74.20 ? ? ? ? ? . 241 LYS A O 3817 ATOM 772 N N . TYR A 3817 242 . 1.362 -13.895 32.853 1.00 68.73 ? ? ? ? ? . 242 TYR A N 3817 ATOM 773 C CA . TYR A 3817 242 . 0.030 -14.344 32.462 1.00 69.02 ? ? ? ? ? . 242 TYR A CA 3817 ATOM 774 C CB . TYR A 3817 242 . -0.146 -15.835 32.758 1.00 69.39 ? ? ? ? ? . 242 TYR A CB 3817 ATOM 775 C CG . TYR A 3817 242 . -1.559 -16.343 32.545 1.00 68.64 ? ? ? ? ? . 242 TYR A CG 3817 ATOM 776 C CD1 . TYR A 3817 242 . -2.005 -16.724 31.281 1.00 70.11 ? ? ? ? ? . 242 TYR A CD1 3817 ATOM 777 C CE1 . TYR A 3817 242 . -3.298 -17.192 31.087 1.00 69.36 ? ? ? ? ? . 242 TYR A CE1 3817 ATOM 778 C CZ . TYR A 3817 242 . -4.165 -17.283 32.163 1.00 68.77 ? ? ? ? ? . 242 TYR A CZ 3817 ATOM 779 O OH . TYR A 3817 242 . -5.446 -17.749 31.979 1.00 71.99 ? ? ? ? ? . 242 TYR A OH 3817 ATOM 780 C CE2 . TYR A 3817 242 . -3.746 -16.905 33.425 1.00 68.71 ? ? ? ? ? . 242 TYR A CE2 3817 ATOM 781 C CD2 . TYR A 3817 242 . -2.451 -16.442 33.610 1.00 67.74 ? ? ? ? ? . 242 TYR A CD2 3817 ATOM 782 C C . TYR A 3817 242 . -0.997 -13.535 33.237 1.00 66.77 ? ? ? ? ? . 242 TYR A C 3817 ATOM 783 O O . TYR A 3817 242 . -0.858 -13.364 34.443 1.00 68.76 ? ? ? ? ? . 242 TYR A O 3817 ATOM 784 N N . ILE A 3817 243 . -2.011 -13.035 32.534 1.00 64.95 ? ? ? ? ? . 243 ILE A N 3817 ATOM 785 C CA . ILE A 3817 243 . -3.189 -12.427 33.159 1.00 66.48 ? ? ? ? ? . 243 ILE A CA 3817 ATOM 786 C CB . ILE A 3817 243 . -3.310 -10.905 32.890 1.00 65.79 ? ? ? ? ? . 243 ILE A CB 3817 ATOM 787 C CG1 . ILE A 3817 243 . -3.538 -10.574 31.419 1.00 71.07 ? ? ? ? ? . 243 ILE A CG1 3817 ATOM 788 C CD1 . ILE A 3817 243 . -5.000 -10.382 31.070 1.00 73.08 ? ? ? ? ? . 243 ILE A CD1 3817 ATOM 789 C CG2 . ILE A 3817 243 . -2.066 -10.189 33.398 1.00 64.16 ? ? ? ? ? . 243 ILE A CG2 3817 ATOM 790 C C . ILE A 3817 243 . -4.402 -13.192 32.654 1.00 68.15 ? ? ? ? ? . 243 ILE A C 3817 ATOM 791 O O . ILE A 3817 243 . -4.558 -13.367 31.448 1.00 76.08 ? ? ? ? ? . 243 ILE A O 3817 ATOM 792 N N . GLY A 3817 244 . -5.247 -13.675 33.558 1.00 67.74 ? ? ? ? ? . 244 GLY A N 3817 ATOM 793 C CA . GLY A 3817 244 . -6.459 -14.365 33.136 1.00 69.38 ? ? ? ? ? . 244 GLY A CA 3817 ATOM 794 C C . GLY A 3817 244 . -7.078 -15.288 34.159 1.00 72.62 ? ? ? ? ? . 244 GLY A C 3817 ATOM 795 O O . GLY A 3817 244 . -6.926 -15.099 35.369 1.00 68.17 ? ? ? ? ? . 244 GLY A O 3817 ATOM 796 N N . ASP A 3817 245 . -7.771 -16.301 33.643 1.00 75.88 ? ? ? ? ? . 245 ASP A N 3817 ATOM 797 C CA . ASP A 3817 245 . -8.604 -17.181 34.445 1.00 79.69 ? ? ? ? ? . 245 ASP A CA 3817 ATOM 798 C CB . ASP A 3817 245 . -9.879 -17.534 33.674 1.00 82.71 ? ? ? ? ? . 245 ASP A CB 3817 ATOM 799 C CG . ASP A 3817 245 . -10.635 -16.302 33.184 1.00 89.10 ? ? ? ? ? . 245 ASP A CG 3817 ATOM 800 O OD1 . ASP A 3817 245 . -10.585 -15.242 33.857 1.00 90.38 ? ? ? ? ? . 245 ASP A OD1 3817 ATOM 801 O OD2 . ASP A 3817 245 . -11.280 -16.398 32.113 1.00 95.65 ? ? ? ? ? . 245 ASP A OD2 3817 ATOM 802 C C . ASP A 3817 245 . -7.848 -18.454 34.806 1.00 79.63 ? ? ? ? ? . 245 ASP A C 3817 ATOM 803 O O . ASP A 3817 245 . -7.209 -19.072 33.948 1.00 79.32 ? ? ? ? ? . 245 ASP A O 3817 ATOM 804 N N . TRP A 3817 246 . -7.928 -18.826 36.082 1.00 79.73 ? ? ? ? ? . 246 TRP A N 3817 ATOM 805 C CA . TRP A 3817 246 . -7.341 -20.052 36.605 1.00 77.02 ? ? ? ? ? . 246 TRP A CA 3817 ATOM 806 C CB . TRP A 3817 246 . -6.363 -19.739 37.732 1.00 74.22 ? ? ? ? ? . 246 TRP A CB 3817 ATOM 807 C CG . TRP A 3817 246 . -5.247 -18.816 37.368 1.00 71.64 ? ? ? ? ? . 246 TRP A CG 3817 ATOM 808 C CD1 . TRP A 3817 246 . -5.310 -17.457 37.242 1.00 70.97 ? ? ? ? ? . 246 TRP A CD1 3817 ATOM 809 N NE1 . TRP A 3817 246 . -4.074 -16.953 36.923 1.00 70.58 ? ? ? ? ? . 246 TRP A NE1 3817 ATOM 810 C CE2 . TRP A 3817 246 . -3.180 -17.988 36.849 1.00 70.60 ? ? ? ? ? . 246 TRP A CE2 3817 ATOM 811 C CD2 . TRP A 3817 246 . -3.886 -19.179 37.130 1.00 69.45 ? ? ? ? ? . 246 TRP A CD2 3817 ATOM 812 C CE3 . TRP A 3817 246 . -3.193 -20.397 37.122 1.00 66.42 ? ? ? ? ? . 246 TRP A CE3 3817 ATOM 813 C CZ3 . TRP A 3817 246 . -1.834 -20.390 36.831 1.00 65.58 ? ? ? ? ? . 246 TRP A CZ3 3817 ATOM 814 C CH2 . TRP A 3817 246 . -1.157 -19.187 36.553 1.00 65.95 ? ? ? ? ? . 246 TRP A CH2 3817 ATOM 815 C CZ2 . TRP A 3817 246 . -1.810 -17.981 36.559 1.00 68.57 ? ? ? ? ? . 246 TRP A CZ2 3817 ATOM 816 C C . TRP A 3817 246 . -8.446 -20.926 37.175 1.00 78.23 ? ? ? ? ? . 246 TRP A C 3817 ATOM 817 O O . TRP A 3817 246 . -9.456 -20.416 37.668 1.00 76.07 ? ? ? ? ? . 246 TRP A O 3817 ATOM 818 N N . MET A 3817 247 . -8.245 -22.240 37.104 1.00 79.99 ? ? ? ? ? . 247 MET A N 3817 ATOM 819 C CA . MET A 3817 247 . -9.103 -23.215 37.779 1.00 85.53 ? ? ? ? ? . 247 MET A CA 3817 ATOM 820 C CB . MET A 3817 247 . -10.099 -23.844 36.802 1.00 88.93 ? ? ? ? ? . 247 MET A CB 3817 ATOM 821 C CG . MET A 3817 247 . -11.174 -22.905 36.261 1.00 90.67 ? ? ? ? ? . 247 MET A CG 3817 ATOM 822 S SD . MET A 3817 247 . -12.582 -22.729 37.379 1.00 93.04 ? ? ? ? ? . 247 MET A SD 3817 ATOM 823 C CE . MET A 3817 247 . -12.546 -21.026 37.952 1.00 93.10 ? ? ? ? ? . 247 MET A CE 3817 ATOM 824 C C . MET A 3817 247 . -8.215 -24.317 38.343 1.00 89.04 ? ? ? ? ? . 247 MET A C 3817 ATOM 825 O O . MET A 3817 247 . -7.488 -24.958 37.588 1.00 89.23 ? ? ? ? ? . 247 MET A O 3817 ATOM 826 N N . ASP A 3817 248 . -8.259 -24.510 39.663 1.00 88.25 ? ? ? ? ? . 248 ASP A N 3817 ATOM 827 C CA . ASP A 3817 248 . -7.611 -25.646 40.332 1.00 88.59 ? ? ? ? ? . 248 ASP A CA 3817 ATOM 828 C CB . ASP A 3817 248 . -8.259 -26.971 39.901 1.00 96.23 ? ? ? ? ? . 248 ASP A CB 3817 ATOM 829 C CG . ASP A 3817 248 . -9.782 -26.937 39.990 1.00 101.30 ? ? ? ? ? . 248 ASP A CG 3817 ATOM 830 O OD1 . ASP A 3817 248 . -10.322 -26.408 40.990 1.00 105.67 ? ? ? ? ? . 248 ASP A OD1 3817 ATOM 831 O OD2 . ASP A 3817 248 . -10.440 -27.438 39.053 1.00 104.56 ? ? ? ? ? . 248 ASP A OD2 3817 ATOM 832 C C . ASP A 3817 248 . -6.101 -25.663 40.083 1.00 83.47 ? ? ? ? ? . 248 ASP A C 3817 ATOM 833 O O . ASP A 3817 248 . -5.526 -26.675 39.656 1.00 80.16 ? ? ? ? ? . 248 ASP A O 3817 ATOM 834 N N . ALA A 3817 249 . -5.483 -24.508 40.333 1.00 80.05 ? ? ? ? ? . 249 ALA A N 3817 ATOM 835 C CA . ALA A 3817 249 . -4.035 -24.301 40.196 1.00 80.54 ? ? ? ? ? . 249 ALA A CA 3817 ATOM 836 C CB . ALA A 3817 249 . -3.263 -25.314 41.044 1.00 82.58 ? ? ? ? ? . 249 ALA A CB 3817 ATOM 837 C C . ALA A 3817 249 . -3.489 -24.278 38.760 1.00 79.18 ? ? ? ? ? . 249 ALA A C 3817 ATOM 838 O O . ALA A 3817 249 . -2.272 -24.229 38.582 1.00 80.40 ? ? ? ? ? . 249 ALA A O 3817 ATOM 839 N N . LYS A 3817 250 . -4.367 -24.285 37.752 1.00 77.65 ? ? ? ? ? . 250 LYS A N 3817 ATOM 840 C CA . LYS A 3817 250 . -3.951 -24.314 36.345 1.00 77.78 ? ? ? ? ? . 250 LYS A CA 3817 ATOM 841 C CB . LYS A 3817 250 . -4.144 -25.714 35.748 1.00 78.73 ? ? ? ? ? . 250 LYS A CB 3817 ATOM 842 C CG . LYS A 3817 250 . -3.456 -26.837 36.512 1.00 84.22 ? ? ? ? ? . 250 LYS A CG 3817 ATOM 843 C CD . LYS A 3817 250 . -3.700 -28.197 35.869 1.00 87.26 ? ? ? ? ? . 250 LYS A CD 3817 ATOM 844 C CE . LYS A 3817 250 . -5.050 -28.769 36.271 1.00 88.69 ? ? ? ? ? . 250 LYS A CE 3817 ATOM 845 N NZ . LYS A 3817 250 . -5.148 -30.194 35.870 1.00 89.35 ? ? ? ? ? . 250 LYS A NZ 3817 ATOM 846 C C . LYS A 3817 250 . -4.722 -23.278 35.527 1.00 76.94 ? ? ? ? ? . 250 LYS A C 3817 ATOM 847 O O . LYS A 3817 250 . -5.863 -22.942 35.859 1.00 74.31 ? ? ? ? ? . 250 LYS A O 3817 ATOM 848 N N . LYS A 3817 251 . -4.083 -22.773 34.468 1.00 77.99 ? ? ? ? ? . 251 LYS A N 3817 ATOM 849 C CA . LYS A 3817 251 . -4.696 -21.779 33.578 1.00 77.79 ? ? ? ? ? . 251 LYS A CA 3817 ATOM 850 C CB . LYS A 3817 251 . -3.678 -21.202 32.586 1.00 80.58 ? ? ? ? ? . 251 LYS A CB 3817 ATOM 851 C CG . LYS A 3817 251 . -2.558 -20.397 33.225 1.00 84.14 ? ? ? ? ? . 251 LYS A CG 3817 ATOM 852 C CD . LYS A 3817 251 . -1.468 -20.034 32.219 1.00 86.64 ? ? ? ? ? . 251 LYS A CD 3817 ATOM 853 C CE . LYS A 3817 251 . -0.477 -21.169 31.987 1.00 91.65 ? ? ? ? ? . 251 LYS A CE 3817 ATOM 854 N NZ . LYS A 3817 251 . 0.364 -21.443 33.188 1.00 94.73 ? ? ? ? ? . 251 LYS A NZ 3817 ATOM 855 C C . LYS A 3817 251 . -5.854 -22.413 32.819 1.00 74.33 ? ? ? ? ? . 251 LYS A C 3817 ATOM 856 O O . LYS A 3817 251 . -5.680 -23.420 32.129 1.00 70.56 ? ? ? ? ? . 251 LYS A O 3817 ATOM 857 N N . ASP A 3817 252 . -7.035 -21.819 32.965 1.00 73.19 ? ? ? ? ? . 252 ASP A N 3817 ATOM 858 C CA . ASP A 3817 252 . -8.264 -22.395 32.442 1.00 75.02 ? ? ? ? ? . 252 ASP A CA 3817 ATOM 859 C CB . ASP A 3817 252 . -8.765 -23.478 33.400 1.00 77.84 ? ? ? ? ? . 252 ASP A CB 3817 ATOM 860 C CG . ASP A 3817 252 . -9.713 -24.455 32.740 1.00 77.88 ? ? ? ? ? . 252 ASP A CG 3817 ATOM 861 O OD1 . ASP A 3817 252 . -10.828 -24.043 32.360 1.00 78.85 ? ? ? ? ? . 252 ASP A OD1 3817 ATOM 862 O OD2 . ASP A 3817 252 . -9.347 -25.644 32.621 1.00 79.36 ? ? ? ? ? . 252 ASP A OD2 3817 ATOM 863 C C . ASP A 3817 252 . -9.308 -21.292 32.284 1.00 76.49 ? ? ? ? ? . 252 ASP A C 3817 ATOM 864 O O . ASP A 3817 252 . -9.693 -20.651 33.267 1.00 74.59 ? ? ? ? ? . 252 ASP A O 3817 ATOM 865 N N . GLY A 3817 253 . -9.760 -21.087 31.048 1.00 77.94 ? ? ? ? ? . 253 GLY A N 3817 ATOM 866 C CA . GLY A 3817 253 . -10.646 -19.977 30.688 1.00 77.04 ? ? ? ? ? . 253 GLY A CA 3817 ATOM 867 C C . GLY A 3817 253 . -9.951 -19.073 29.691 1.00 76.04 ? ? ? ? ? . 253 GLY A C 3817 ATOM 868 O O . GLY A 3817 253 . -9.103 -19.530 28.922 1.00 72.13 ? ? ? ? ? . 253 GLY A O 3817 ATOM 869 N N . GLU A 3817 254 . -10.320 -17.792 29.693 1.00 78.75 ? ? ? ? ? . 254 GLU A N 3817 ATOM 870 C CA . GLU A 3817 254 . -9.670 -16.793 28.840 1.00 81.57 ? ? ? ? ? . 254 GLU A CA 3817 ATOM 871 C CB . GLU A 3817 254 . -10.641 -15.666 28.474 1.00 85.81 ? ? ? ? ? . 254 GLU A CB 3817 ATOM 872 C CG . GLU A 3817 254 . -10.320 -14.996 27.145 1.00 92.81 ? ? ? ? ? . 254 GLU A CG 3817 ATOM 873 C CD . GLU A 3817 254 . -11.527 -14.331 26.510 1.00 100.97 ? ? ? ? ? . 254 GLU A CD 3817 ATOM 874 O OE1 . GLU A 3817 254 . -12.328 -15.029 25.850 1.00 104.92 ? ? ? ? ? . 254 GLU A OE1 3817 ATOM 875 O OE2 . GLU A 3817 254 . -11.667 -13.100 26.658 1.00 106.82 ? ? ? ? ? . 254 GLU A OE2 3817 ATOM 876 C C . GLU A 3817 254 . -8.450 -16.229 29.557 1.00 79.49 ? ? ? ? ? . 254 GLU A C 3817 ATOM 877 O O . GLU A 3817 254 . -8.462 -16.066 30.781 1.00 79.61 ? ? ? ? ? . 254 GLU A O 3817 ATOM 878 N N . GLY A 3817 255 . -7.396 -15.936 28.800 1.00 76.99 ? ? ? ? ? . 255 GLY A N 3817 ATOM 879 C CA . GLY A 3817 255 . -6.171 -15.393 29.384 1.00 74.85 ? ? ? ? ? . 255 GLY A CA 3817 ATOM 880 C C . GLY A 3817 255 . -5.155 -14.924 28.365 1.00 70.30 ? ? ? ? ? . 255 GLY A C 3817 ATOM 881 O O . GLY A 3817 255 . -5.068 -15.472 27.269 1.00 65.53 ? ? ? ? ? . 255 GLY A O 3817 ATOM 882 N N . GLU A 3817 256 . -4.382 -13.912 28.747 1.00 71.68 ? ? ? ? ? . 256 GLU A N 3817 ATOM 883 C CA . GLU A 3817 256 . -3.321 -13.356 27.918 1.00 74.82 ? ? ? ? ? . 256 GLU A CA 3817 ATOM 884 C CB . GLU A 3817 256 . -3.507 -11.842 27.781 1.00 78.87 ? ? ? ? ? . 256 GLU A CB 3817 ATOM 885 C CG . GLU A 3817 256 . -2.376 -11.105 27.070 1.00 84.42 ? ? ? ? ? . 256 GLU A CG 3817 ATOM 886 C CD . GLU A 3817 256 . -2.713 -9.656 26.764 1.00 89.80 ? ? ? ? ? . 256 GLU A CD 3817 ATOM 887 O OE1 . GLU A 3817 256 . -3.454 -9.022 27.549 1.00 92.88 ? ? ? ? ? . 256 GLU A OE1 3817 ATOM 888 O OE2 . GLU A 3817 256 . -2.224 -9.145 25.735 1.00 94.11 ? ? ? ? ? . 256 GLU A OE2 3817 ATOM 889 C C . GLU A 3817 256 . -1.974 -13.667 28.553 1.00 73.50 ? ? ? ? ? . 256 GLU A C 3817 ATOM 890 O O . GLU A 3817 256 . -1.767 -13.366 29.727 1.00 73.77 ? ? ? ? ? . 256 GLU A O 3817 ATOM 891 N N . LEU A 3817 257 . -1.068 -14.267 27.781 1.00 72.39 ? ? ? ? ? . 257 LEU A N 3817 ATOM 892 C CA . LEU A 3817 257 . 0.304 -14.514 28.229 1.00 72.38 ? ? ? ? ? . 257 LEU A CA 3817 ATOM 893 C CB . LEU A 3817 257 . 0.662 -15.999 28.104 1.00 71.94 ? ? ? ? ? . 257 LEU A CB 3817 ATOM 894 C CG . LEU A 3817 257 . 1.734 -16.499 29.085 1.00 72.90 ? ? ? ? ? . 257 LEU A CG 3817 ATOM 895 C CD1 . LEU A 3817 257 . 1.745 -18.020 29.125 1.00 74.58 ? ? ? ? ? . 257 LEU A CD1 3817 ATOM 896 C CD2 . LEU A 3817 257 . 3.122 -15.957 28.760 1.00 73.08 ? ? ? ? ? . 257 LEU A CD2 3817 ATOM 897 C C . LEU A 3817 257 . 1.278 -13.642 27.434 1.00 71.17 ? ? ? ? ? . 257 LEU A C 3817 ATOM 898 O O . LEU A 3817 257 . 1.484 -13.855 26.240 1.00 72.23 ? ? ? ? ? . 257 LEU A O 3817 ATOM 899 N N . ILE A 3817 258 . 1.860 -12.654 28.110 1.00 71.73 ? ? ? ? ? . 258 ILE A N 3817 ATOM 900 C CA . ILE A 3817 258 . 2.845 -11.749 27.512 1.00 74.26 ? ? ? ? ? . 258 ILE A CA 3817 ATOM 901 C CB . ILE A 3817 258 . 2.624 -10.278 27.991 1.00 74.20 ? ? ? ? ? . 258 ILE A CB 3817 ATOM 902 C CG1 . ILE A 3817 258 . 3.229 -9.243 27.021 1.00 76.94 ? ? ? ? ? . 258 ILE A CG1 3817 ATOM 903 C CD1 . ILE A 3817 258 . 4.720 -9.320 26.777 1.00 77.12 ? ? ? ? ? . 258 ILE A CD1 3817 ATOM 904 C CG2 . ILE A 3817 258 . 3.065 -10.011 29.431 1.00 73.41 ? ? ? ? ? . 258 ILE A CG2 3817 ATOM 905 C C . ILE A 3817 258 . 4.245 -12.280 27.834 1.00 75.24 ? ? ? ? ? . 258 ILE A C 3817 ATOM 906 O O . ILE A 3817 258 . 4.600 -12.425 29.002 1.00 78.25 ? ? ? ? ? . 258 ILE A O 3817 ATOM 907 N N . TYR A 3817 259 . 5.026 -12.577 26.799 1.00 75.02 ? ? ? ? ? . 259 TYR A N 3817 ATOM 908 C CA . TYR A 3817 259 . 6.372 -13.127 26.983 1.00 77.90 ? ? ? ? ? . 259 TYR A CA 3817 ATOM 909 C CB . TYR A 3817 259 . 6.726 -14.082 25.848 1.00 79.86 ? ? ? ? ? . 259 TYR A CB 3817 ATOM 910 C CG . TYR A 3817 259 . 5.897 -15.340 25.817 1.00 79.63 ? ? ? ? ? . 259 TYR A CG 3817 ATOM 911 C CD1 . TYR A 3817 259 . 4.645 -15.361 25.207 1.00 80.53 ? ? ? ? ? . 259 TYR A CD1 3817 ATOM 912 C CE1 . TYR A 3817 259 . 3.885 -16.521 25.172 1.00 81.72 ? ? ? ? ? . 259 TYR A CE1 3817 ATOM 913 C CZ . TYR A 3817 259 . 4.382 -17.682 25.755 1.00 80.09 ? ? ? ? ? . 259 TYR A CZ 3817 ATOM 914 O OH . TYR A 3817 259 . 3.645 -18.841 25.733 1.00 81.38 ? ? ? ? ? . 259 TYR A OH 3817 ATOM 915 C CE2 . TYR A 3817 259 . 5.623 -17.683 26.360 1.00 80.11 ? ? ? ? ? . 259 TYR A CE2 3817 ATOM 916 C CD2 . TYR A 3817 259 . 6.372 -16.518 26.386 1.00 80.44 ? ? ? ? ? . 259 TYR A CD2 3817 ATOM 917 C C . TYR A 3817 259 . 7.437 -12.035 27.068 1.00 80.61 ? ? ? ? ? . 259 TYR A C 3817 ATOM 918 O O . TYR A 3817 259 . 7.310 -10.972 26.451 1.00 75.33 ? ? ? ? ? . 259 TYR A O 3817 ATOM 919 N N . ALA A 3817 260 . 8.500 -12.328 27.815 1.00 84.03 ? ? ? ? ? . 260 ALA A N 3817 ATOM 920 C CA . ALA A 3817 260 . 9.638 -11.416 27.970 1.00 82.76 ? ? ? ? ? . 260 ALA A CA 3817 ATOM 921 C CB . ALA A 3817 260 . 10.551 -11.896 29.090 1.00 81.96 ? ? ? ? ? . 260 ALA A CB 3817 ATOM 922 C C . ALA A 3817 260 . 10.443 -11.236 26.679 1.00 84.60 ? ? ? ? ? . 260 ALA A C 3817 ATOM 923 O O . ALA A 3817 260 . 11.115 -10.216 26.517 1.00 84.41 ? ? ? ? ? . 260 ALA A O 3817 ATOM 924 N N . ASN A 3817 261 . 10.372 -12.217 25.771 1.00 85.16 ? ? ? ? ? . 261 ASN A N 3817 ATOM 925 C CA . ASN A 3817 261 . 11.014 -12.114 24.453 1.00 84.80 ? ? ? ? ? . 261 ASN A CA 3817 ATOM 926 C CB . ASN A 3817 261 . 11.286 -13.512 23.866 1.00 84.27 ? ? ? ? ? . 261 ASN A CB 3817 ATOM 927 C CG . ASN A 3817 261 . 10.036 -14.195 23.334 1.00 84.65 ? ? ? ? ? . 261 ASN A CG 3817 ATOM 928 O OD1 . ASN A 3817 261 . 8.914 -13.830 23.673 1.00 82.80 ? ? ? ? ? . 261 ASN A OD1 3817 ATOM 929 N ND2 . ASN A 3817 261 . 10.231 -15.204 22.498 1.00 91.37 ? ? ? ? ? . 261 ASN A ND2 3817 ATOM 930 C C . ASN A 3817 261 . 10.259 -11.245 23.425 1.00 86.72 ? ? ? ? ? . 261 ASN A C 3817 ATOM 931 O O . ASN A 3817 261 . 10.745 -11.061 22.307 1.00 89.84 ? ? ? ? ? . 261 ASN A O 3817 ATOM 932 N N . GLY A 3817 262 . 9.075 -10.747 23.787 1.00 86.37 ? ? ? ? ? . 262 GLY A N 3817 ATOM 933 C CA . GLY A 3817 262 . 8.270 -9.912 22.897 1.00 86.05 ? ? ? ? ? . 262 GLY A CA 3817 ATOM 934 C C . GLY A 3817 262 . 7.063 -10.620 22.307 1.00 86.33 ? ? ? ? ? . 262 GLY A C 3817 ATOM 935 O O . GLY A 3817 262 . 6.184 -9.964 21.743 1.00 88.14 ? ? ? ? ? . 262 GLY A O 3817 ATOM 936 N N . ASP A 3817 263 . 7.010 -11.949 22.425 1.00 84.14 ? ? ? ? ? . 263 ASP A N 3817 ATOM 937 C CA . ASP A 3817 263 . 5.856 -12.721 21.955 1.00 82.43 ? ? ? ? ? . 263 ASP A CA 3817 ATOM 938 C CB . ASP A 3817 263 . 6.138 -14.230 21.993 1.00 80.04 ? ? ? ? ? . 263 ASP A CB 3817 ATOM 939 C CG . ASP A 3817 263 . 7.239 -14.655 21.038 1.00 80.79 ? ? ? ? ? . 263 ASP A CG 3817 ATOM 940 O OD1 . ASP A 3817 263 . 7.625 -13.863 20.150 1.00 79.60 ? ? ? ? ? . 263 ASP A OD1 3817 ATOM 941 O OD2 . ASP A 3817 263 . 7.721 -15.800 21.181 1.00 81.87 ? ? ? ? ? . 263 ASP A OD2 3817 ATOM 942 C C . ASP A 3817 263 . 4.629 -12.424 22.807 1.00 82.50 ? ? ? ? ? . 263 ASP A C 3817 ATOM 943 O O . ASP A 3817 263 . 4.745 -12.062 23.978 1.00 85.14 ? ? ? ? ? . 263 ASP A O 3817 ATOM 944 N N . ARG A 3817 264 . 3.457 -12.575 22.201 1.00 83.82 ? ? ? ? ? . 264 ARG A N 3817 ATOM 945 C CA . ARG A 3817 264 . 2.186 -12.396 22.894 1.00 85.21 ? ? ? ? ? . 264 ARG A CA 3817 ATOM 946 C CB . ARG A 3817 264 . 1.583 -11.027 22.567 1.00 92.69 ? ? ? ? ? . 264 ARG A CB 3817 ATOM 947 C CG . ARG A 3817 264 . 1.965 -9.919 23.529 1.00 99.03 ? ? ? ? ? . 264 ARG A CG 3817 ATOM 948 C CD . ARG A 3817 264 . 1.119 -8.677 23.275 1.00 105.42 ? ? ? ? ? . 264 ARG A CD 3817 ATOM 949 N NE . ARG A 3817 264 . 1.421 -7.569 24.186 1.00 109.68 ? ? ? ? ? . 264 ARG A NE 3817 ATOM 950 C CZ . ARG A 3817 264 . 2.436 -6.706 24.060 1.00 111.20 ? ? ? ? ? . 264 ARG A CZ 3817 ATOM 951 N NH1 . ARG A 3817 264 . 3.303 -6.784 23.047 1.00 111.36 ? ? ? ? ? . 264 ARG A NH1 3817 ATOM 952 N NH2 . ARG A 3817 264 . 2.582 -5.731 24.957 1.00 111.50 ? ? ? ? ? . 264 ARG A NH2 3817 ATOM 953 C C . ARG A 3817 264 . 1.212 -13.485 22.482 1.00 81.47 ? ? ? ? ? . 264 ARG A C 3817 ATOM 954 O O . ARG A 3817 264 . 1.174 -13.880 21.315 1.00 82.80 ? ? ? ? ? . 264 ARG A O 3817 ATOM 955 N N . PHE A 3817 265 . 0.442 -13.973 23.451 1.00 76.79 ? ? ? ? ? . 265 PHE A N 3817 ATOM 956 C CA . PHE A 3817 265 . -0.721 -14.809 23.178 1.00 74.14 ? ? ? ? ? . 265 PHE A CA 3817 ATOM 957 C CB . PHE A 3817 265 . -0.448 -16.275 23.503 1.00 71.50 ? ? ? ? ? . 265 PHE A CB 3817 ATOM 958 C CG . PHE A 3817 265 . -1.663 -17.152 23.368 1.00 69.33 ? ? ? ? ? . 265 PHE A CG 3817 ATOM 959 C CD1 . PHE A 3817 265 . -2.061 -17.623 22.126 1.00 69.06 ? ? ? ? ? . 265 PHE A CD1 3817 ATOM 960 C CE1 . PHE A 3817 265 . -3.189 -18.421 21.999 1.00 70.12 ? ? ? ? ? . 265 PHE A CE1 3817 ATOM 961 C CZ . PHE A 3817 265 . -3.938 -18.752 23.119 1.00 70.86 ? ? ? ? ? . 265 PHE A CZ 3817 ATOM 962 C CE2 . PHE A 3817 265 . -3.558 -18.276 24.362 1.00 70.78 ? ? ? ? ? . 265 PHE A CE2 3817 ATOM 963 C CD2 . PHE A 3817 265 . -2.427 -17.480 24.480 1.00 69.32 ? ? ? ? ? . 265 PHE A CD2 3817 ATOM 964 C C . PHE A 3817 265 . -1.921 -14.330 23.985 1.00 73.70 ? ? ? ? ? . 265 PHE A C 3817 ATOM 965 O O . PHE A 3817 265 . -1.796 -14.051 25.173 1.00 73.78 ? ? ? ? ? . 265 PHE A O 3817 ATOM 966 N N . LYS A 3817 266 . -3.072 -14.243 23.323 1.00 74.03 ? ? ? ? ? . 266 LYS A N 3817 ATOM 967 C CA . LYS A 3817 266 . -4.363 -14.040 23.974 1.00 74.69 ? ? ? ? ? . 266 LYS A CA 3817 ATOM 968 C CB . LYS A 3817 266 . -4.893 -12.625 23.717 1.00 78.38 ? ? ? ? ? . 266 LYS A CB 3817 ATOM 969 C CG . LYS A 3817 266 . -6.149 -12.268 24.509 1.00 84.72 ? ? ? ? ? . 266 LYS A CG 3817 ATOM 970 C CD . LYS A 3817 266 . -7.455 -12.533 23.760 1.00 90.00 ? ? ? ? ? . 266 LYS A CD 3817 ATOM 971 C CE . LYS A 3817 266 . -7.767 -11.451 22.736 1.00 94.85 ? ? ? ? ? . 266 LYS A CE 3817 ATOM 972 N NZ . LYS A 3817 266 . -8.275 -10.195 23.360 1.00 98.59 ? ? ? ? ? . 266 LYS A NZ 3817 ATOM 973 C C . LYS A 3817 266 . -5.323 -15.075 23.412 1.00 73.11 ? ? ? ? ? . 266 LYS A C 3817 ATOM 974 O O . LYS A 3817 266 . -5.441 -15.206 22.199 1.00 74.60 ? ? ? ? ? . 266 LYS A O 3817 ATOM 975 N N . GLY A 3817 267 . -6.005 -15.809 24.285 1.00 73.31 ? ? ? ? ? . 267 GLY A N 3817 ATOM 976 C CA . GLY A 3817 267 . -6.947 -16.831 23.839 1.00 73.87 ? ? ? ? ? . 267 GLY A CA 3817 ATOM 977 C C . GLY A 3817 267 . -7.537 -17.677 24.944 1.00 74.30 ? ? ? ? ? . 267 GLY A C 3817 ATOM 978 O O . GLY A 3817 267 . -7.445 -17.333 26.125 1.00 71.96 ? ? ? ? ? . 267 GLY A O 3817 ATOM 979 N N . GLN A 3817 268 . -8.143 -18.790 24.539 1.00 76.50 ? ? ? ? ? . 268 GLN A N 3817 ATOM 980 C CA . GLN A 3817 268 . -8.782 -19.721 25.461 1.00 79.28 ? ? ? ? ? . 268 GLN A CA 3817 ATOM 981 C CB . GLN A 3817 268 . -10.011 -20.367 24.803 1.00 83.87 ? ? ? ? ? . 268 GLN A CB 3817 ATOM 982 C CG . GLN A 3817 268 . -11.185 -19.401 24.612 1.00 89.51 ? ? ? ? ? . 268 GLN A CG 3817 ATOM 983 C CD . GLN A 3817 268 . -11.789 -18.892 25.925 1.00 97.64 ? ? ? ? ? . 268 GLN A CD 3817 ATOM 984 O OE1 . GLN A 3817 268 . -11.905 -19.639 26.898 1.00 104.38 ? ? ? ? ? . 268 GLN A OE1 3817 ATOM 985 N NE2 . GLN A 3817 268 . -12.170 -17.631 25.953 1.00 101.32 ? ? ? ? ? . 268 GLN A NE2 3817 ATOM 986 C C . GLN A 3817 268 . -7.788 -20.779 25.933 1.00 76.15 ? ? ? ? ? . 268 GLN A C 3817 ATOM 987 O O . GLN A 3817 268 . -6.973 -21.273 25.149 1.00 73.10 ? ? ? ? ? . 268 GLN A O 3817 ATOM 988 N N . TRP A 3817 269 . -7.874 -21.108 27.222 1.00 74.98 ? ? ? ? ? . 269 TRP A N 3817 ATOM 989 C CA . TRP A 3817 269 . -6.973 -22.042 27.886 1.00 75.02 ? ? ? ? ? . 269 TRP A CA 3817 ATOM 990 C CB . TRP A 3817 269 . -6.177 -21.329 28.978 1.00 74.15 ? ? ? ? ? . 269 TRP A CB 3817 ATOM 991 C CG . TRP A 3817 269 . -5.271 -20.250 28.503 1.00 70.84 ? ? ? ? ? . 269 TRP A CG 3817 ATOM 992 C CD1 . TRP A 3817 269 . -5.617 -18.972 28.177 1.00 69.22 ? ? ? ? ? . 269 TRP A CD1 3817 ATOM 993 N NE1 . TRP A 3817 269 . -4.502 -18.263 27.799 1.00 67.72 ? ? ? ? ? . 269 TRP A NE1 3817 ATOM 994 C CE2 . TRP A 3817 269 . -3.407 -19.081 27.883 1.00 66.04 ? ? ? ? ? . 269 TRP A CE2 3817 ATOM 995 C CD2 . TRP A 3817 269 . -3.855 -20.342 28.329 1.00 67.03 ? ? ? ? ? . 269 TRP A CD2 3817 ATOM 996 C CE3 . TRP A 3817 269 . -2.921 -21.371 28.502 1.00 65.60 ? ? ? ? ? . 269 TRP A CE3 3817 ATOM 997 C CZ3 . TRP A 3817 269 . -1.583 -21.112 28.222 1.00 65.23 ? ? ? ? ? . 269 TRP A CZ3 3817 ATOM 998 C CH2 . TRP A 3817 269 . -1.167 -19.843 27.781 1.00 63.61 ? ? ? ? ? . 269 TRP A CH2 3817 ATOM 999 C CZ2 . TRP A 3817 269 . -2.061 -18.819 27.609 1.00 63.77 ? ? ? ? ? . 269 TRP A CZ2 3817 ATOM 1000 C C . TRP A 3817 269 . -7.760 -23.159 28.556 1.00 76.68 ? ? ? ? ? . 269 TRP A C 3817 ATOM 1001 O O . TRP A 3817 269 . -8.889 -22.954 29.008 1.00 75.91 ? ? ? ? ? . 269 TRP A O 3817 ATOM 1002 N N . ALA A 3817 270 . -7.137 -24.330 28.640 1.00 77.95 ? ? ? ? ? . 270 ALA A N 3817 ATOM 1003 C CA . ALA A 3817 270 . -7.676 -25.455 29.397 1.00 78.16 ? ? ? ? ? . 270 ALA A CA 3817 ATOM 1004 C CB . ALA A 3817 270 . -8.686 -26.216 28.558 1.00 78.18 ? ? ? ? ? . 270 ALA A CB 3817 ATOM 1005 C C . ALA A 3817 270 . -6.536 -26.371 29.814 1.00 79.39 ? ? ? ? ? . 270 ALA A C 3817 ATOM 1006 O O . ALA A 3817 270 . -5.677 -26.691 28.992 1.00 79.18 ? ? ? ? ? . 270 ALA A O 3817 ATOM 1007 N N . ASP A 3817 271 . -6.532 -26.779 31.085 1.00 78.91 ? ? ? ? ? . 271 ASP A N 3817 ATOM 1008 C CA . ASP A 3817 271 . -5.491 -27.650 31.648 1.00 83.04 ? ? ? ? ? . 271 ASP A CA 3817 ATOM 1009 C CB . ASP A 3817 271 . -5.562 -29.058 31.015 1.00 83.97 ? ? ? ? ? . 271 ASP A CB 3817 ATOM 1010 C CG . ASP A 3817 271 . -4.623 -30.069 31.675 1.00 86.70 ? ? ? ? ? . 271 ASP A CG 3817 ATOM 1011 O OD1 . ASP A 3817 271 . -4.293 -29.914 32.873 1.00 93.30 ? ? ? ? ? . 271 ASP A OD1 3817 ATOM 1012 O OD2 . ASP A 3817 271 . -4.202 -31.021 30.966 1.00 85.07 ? ? ? ? ? . 271 ASP A OD2 3817 ATOM 1013 C C . ASP A 3817 271 . -4.099 -27.021 31.494 1.00 87.68 ? ? ? ? ? . 271 ASP A C 3817 ATOM 1014 O O . ASP A 3817 271 . -3.158 -27.667 31.039 1.00 89.66 ? ? ? ? ? . 271 ASP A O 3817 ATOM 1015 N N . ASP A 3817 272 . -3.993 -25.743 31.856 1.00 90.78 ? ? ? ? ? . 272 ASP A N 3817 ATOM 1016 C CA . ASP A 3817 272 . -2.729 -24.988 31.806 1.00 94.02 ? ? ? ? ? . 272 ASP A CA 3817 ATOM 1017 C CB . ASP A 3817 272 . -1.676 -25.656 32.714 1.00 98.42 ? ? ? ? ? . 272 ASP A CB 3817 ATOM 1018 C CG . ASP A 3817 272 . -0.759 -24.655 33.386 1.00 102.27 ? ? ? ? ? . 272 ASP A CG 3817 ATOM 1019 O OD1 . ASP A 3817 272 . 0.361 -24.469 32.873 1.00 110.25 ? ? ? ? ? . 272 ASP A OD1 3817 ATOM 1020 O OD2 . ASP A 3817 272 . -1.157 -24.056 34.391 1.00 100.16 ? ? ? ? ? . 272 ASP A OD2 3817 ATOM 1021 C C . ASP A 3817 272 . -2.152 -24.759 30.387 1.00 92.15 ? ? ? ? ? . 272 ASP A C 3817 ATOM 1022 O O . ASP A 3817 272 . -1.025 -24.272 30.251 1.00 91.27 ? ? ? ? ? . 272 ASP A O 3817 ATOM 1023 N N . ARG A 3817 273 . -2.923 -25.079 29.345 1.00 90.25 ? ? ? ? ? . 273 ARG A N 3817 ATOM 1024 C CA . ARG A 3817 273 . -2.444 -25.060 27.958 1.00 90.11 ? ? ? ? ? . 273 ARG A CA 3817 ATOM 1025 C CB . ARG A 3817 273 . -2.155 -26.486 27.468 1.00 92.68 ? ? ? ? ? . 273 ARG A CB 3817 ATOM 1026 C CG . ARG A 3817 273 . -1.090 -27.236 28.248 1.00 96.13 ? ? ? ? ? . 273 ARG A CG 3817 ATOM 1027 C CD . ARG A 3817 273 . -1.016 -28.681 27.779 1.00 99.89 ? ? ? ? ? . 273 ARG A CD 3817 ATOM 1028 N NE . ARG A 3817 273 . -2.180 -29.463 28.206 1.00 108.00 ? ? ? ? ? . 273 ARG A NE 3817 ATOM 1029 C CZ . ARG A 3817 273 . -2.408 -30.741 27.882 1.00 113.16 ? ? ? ? ? . 273 ARG A CZ 3817 ATOM 1030 N NH1 . ARG A 3817 273 . -1.561 -31.411 27.098 1.00 116.82 ? ? ? ? ? . 273 ARG A NH1 3817 ATOM 1031 N NH2 . ARG A 3817 273 . -3.498 -31.361 28.319 1.00 112.12 ? ? ? ? ? . 273 ARG A NH2 3817 ATOM 1032 C C . ARG A 3817 273 . -3.486 -24.419 27.050 1.00 86.66 ? ? ? ? ? . 273 ARG A C 3817 ATOM 1033 O O . ARG A 3817 273 . -4.674 -24.408 27.373 1.00 84.80 ? ? ? ? ? . 273 ARG A O 3817 ATOM 1034 N N . ALA A 3817 274 . -3.030 -23.883 25.920 1.00 83.28 ? ? ? ? ? . 274 ALA A N 3817 ATOM 1035 C CA . ALA A 3817 274 . -3.915 -23.239 24.953 1.00 82.71 ? ? ? ? ? . 274 ALA A CA 3817 ATOM 1036 C CB . ALA A 3817 274 . -3.107 -22.498 23.901 1.00 83.03 ? ? ? ? ? . 274 ALA A CB 3817 ATOM 1037 C C . ALA A 3817 274 . -4.824 -24.276 24.298 1.00 82.08 ? ? ? ? ? . 274 ALA A C 3817 ATOM 1038 O O . ALA A 3817 274 . -4.346 -25.239 23.692 1.00 79.58 ? ? ? ? ? . 274 ALA A O 3817 ATOM 1039 N N . ASN A 3817 275 . -6.131 -24.075 24.452 1.00 83.51 ? ? ? ? ? . 275 ASN A N 3817 ATOM 1040 C CA . ASN A 3817 275 . -7.146 -24.972 23.907 1.00 82.58 ? ? ? ? ? . 275 ASN A CA 3817 ATOM 1041 C CB . ASN A 3817 275 . -7.551 -26.014 24.951 1.00 83.16 ? ? ? ? ? . 275 ASN A CB 3817 ATOM 1042 C CG . ASN A 3817 275 . -6.748 -27.291 24.839 1.00 84.99 ? ? ? ? ? . 275 ASN A CG 3817 ATOM 1043 O OD1 . ASN A 3817 275 . -5.837 -27.543 25.629 1.00 83.51 ? ? ? ? ? . 275 ASN A OD1 3817 ATOM 1044 N ND2 . ASN A 3817 275 . -7.069 -28.100 23.834 1.00 88.97 ? ? ? ? ? . 275 ASN A ND2 3817 ATOM 1045 C C . ASN A 3817 275 . -8.355 -24.153 23.487 1.00 83.91 ? ? ? ? ? . 275 ASN A C 3817 ATOM 1046 O O . ASN A 3817 275 . -8.900 -23.396 24.291 1.00 81.76 ? ? ? ? ? . 275 ASN A O 3817 ATOM 1047 N N . GLY A 3817 276 . -8.768 -24.322 22.233 1.00 86.15 ? ? ? ? ? . 276 GLY A N 3817 ATOM 1048 C CA . GLY A 3817 276 . -9.820 -23.508 21.629 1.00 83.69 ? ? ? ? ? . 276 GLY A CA 3817 ATOM 1049 C C . GLY A 3817 276 . -9.208 -22.379 20.826 1.00 78.65 ? ? ? ? ? . 276 GLY A C 3817 ATOM 1050 O O . GLY A 3817 276 . -8.088 -22.501 20.327 1.00 74.58 ? ? ? ? ? . 276 GLY A O 3817 ATOM 1051 N N . PHE A 3817 277 . -9.942 -21.278 20.701 1.00 77.16 ? ? ? ? ? . 277 PHE A N 3817 ATOM 1052 C CA . PHE A 3817 277 . -9.490 -20.139 19.908 1.00 76.42 ? ? ? ? ? . 277 PHE A CA 3817 ATOM 1053 C CB . PHE A 3817 277 . -10.666 -19.222 19.555 1.00 77.72 ? ? ? ? ? . 277 PHE A CB 3817 ATOM 1054 C CG . PHE A 3817 277 . -10.325 -18.166 18.536 1.00 79.27 ? ? ? ? ? . 277 PHE A CG 3817 ATOM 1055 C CD1 . PHE A 3817 277 . -10.113 -18.510 17.202 1.00 79.16 ? ? ? ? ? . 277 PHE A CD1 3817 ATOM 1056 C CE1 . PHE A 3817 277 . -9.787 -17.543 16.259 1.00 79.00 ? ? ? ? ? . 277 PHE A CE1 3817 ATOM 1057 C CZ . PHE A 3817 277 . -9.673 -16.213 16.643 1.00 78.40 ? ? ? ? ? . 277 PHE A CZ 3817 ATOM 1058 C CE2 . PHE A 3817 277 . -9.878 -15.857 17.970 1.00 79.30 ? ? ? ? ? . 277 PHE A CE2 3817 ATOM 1059 C CD2 . PHE A 3817 277 . -10.199 -16.831 18.910 1.00 79.94 ? ? ? ? ? . 277 PHE A CD2 3817 ATOM 1060 C C . PHE A 3817 277 . -8.406 -19.348 20.639 1.00 75.17 ? ? ? ? ? . 277 PHE A C 3817 ATOM 1061 O O . PHE A 3817 277 . -8.314 -19.387 21.871 1.00 79.74 ? ? ? ? ? . 277 PHE A O 3817 ATOM 1062 N N . GLY A 3817 278 . -7.575 -18.659 19.862 1.00 72.34 ? ? ? ? ? . 278 GLY A N 3817 ATOM 1063 C CA . GLY A 3817 278 . -6.606 -17.709 20.398 1.00 70.18 ? ? ? ? ? . 278 GLY A CA 3817 ATOM 1064 C C . GLY A 3817 278 . -5.910 -16.929 19.302 1.00 68.57 ? ? ? ? ? . 278 GLY A C 3817 ATOM 1065 O O . GLY A 3817 278 . -6.198 -17.112 18.123 1.00 70.31 ? ? ? ? ? . 278 GLY A O 3817 ATOM 1066 N N . VAL A 3817 279 . -4.975 -16.074 19.693 1.00 68.66 ? ? ? ? ? . 279 VAL A N 3817 ATOM 1067 C CA . VAL A 3817 279 . -4.131 -15.344 18.745 1.00 71.08 ? ? ? ? ? . 279 VAL A CA 3817 ATOM 1068 C CB . VAL A 3817 279 . -4.671 -13.913 18.465 1.00 70.87 ? ? ? ? ? . 279 VAL A CB 3817 ATOM 1069 C CG1 . VAL A 3817 279 . -3.572 -13.020 17.887 1.00 69.53 ? ? ? ? ? . 279 VAL A CG1 3817 ATOM 1070 C CG2 . VAL A 3817 279 . -5.900 -13.932 17.572 1.00 71.22 ? ? ? ? ? . 279 VAL A CG2 3817 ATOM 1071 C C . VAL A 3817 279 . -2.714 -15.269 19.312 1.00 72.39 ? ? ? ? ? . 279 VAL A C 3817 ATOM 1072 O O . VAL A 3817 279 . -2.510 -14.717 20.389 1.00 73.40 ? ? ? ? ? . 279 VAL A O 3817 ATOM 1073 N N . PHE A 3817 280 . -1.751 -15.819 18.576 1.00 74.08 ? ? ? ? ? . 280 PHE A N 3817 ATOM 1074 C CA . PHE A 3817 280 . -0.342 -15.712 18.931 1.00 75.60 ? ? ? ? ? . 280 PHE A CA 3817 ATOM 1075 C CB . PHE A 3817 280 . 0.375 -17.061 18.834 1.00 76.70 ? ? ? ? ? . 280 PHE A CB 3817 ATOM 1076 C CG . PHE A 3817 280 . 1.664 -17.118 19.613 1.00 78.47 ? ? ? ? ? . 280 PHE A CG 3817 ATOM 1077 C CD1 . PHE A 3817 280 . 2.788 -16.402 19.195 1.00 80.86 ? ? ? ? ? . 280 PHE A CD1 3817 ATOM 1078 C CE1 . PHE A 3817 280 . 3.969 -16.446 19.917 1.00 81.76 ? ? ? ? ? . 280 PHE A CE1 3817 ATOM 1079 C CZ . PHE A 3817 280 . 4.044 -17.210 21.072 1.00 82.99 ? ? ? ? ? . 280 PHE A CZ 3817 ATOM 1080 C CE2 . PHE A 3817 280 . 2.935 -17.928 21.501 1.00 79.95 ? ? ? ? ? . 280 PHE A CE2 3817 ATOM 1081 C CD2 . PHE A 3817 280 . 1.753 -17.877 20.776 1.00 78.71 ? ? ? ? ? . 280 PHE A CD2 3817 ATOM 1082 C C . PHE A 3817 280 . 0.298 -14.723 17.976 1.00 77.71 ? ? ? ? ? . 280 PHE A C 3817 ATOM 1083 O O . PHE A 3817 280 . 0.173 -14.867 16.758 1.00 77.90 ? ? ? ? ? . 280 PHE A O 3817 ATOM 1084 N N . THR A 3817 281 . 0.985 -13.730 18.538 1.00 78.89 ? ? ? ? ? . 281 THR A N 3817 ATOM 1085 C CA . THR A 3817 281 . 1.739 -12.760 17.761 1.00 76.00 ? ? ? ? ? . 281 THR A CA 3817 ATOM 1086 C CB . THR A 3817 281 . 1.261 -11.319 18.041 1.00 75.85 ? ? ? ? ? . 281 THR A CB 3817 ATOM 1087 O OG1 . THR A 3817 281 . -0.024 -11.346 18.678 1.00 75.19 ? ? ? ? ? . 281 THR A OG1 3817 ATOM 1088 C CG2 . THR A 3817 281 . 1.179 -10.515 16.744 1.00 78.35 ? ? ? ? ? . 281 THR A CG2 3817 ATOM 1089 C C . THR A 3817 281 . 3.202 -12.925 18.148 1.00 72.91 ? ? ? ? ? . 281 THR A C 3817 ATOM 1090 O O . THR A 3817 281 . 3.563 -12.774 19.318 1.00 72.32 ? ? ? ? ? . 281 THR A O 3817 ATOM 1091 N N . TYR A 3817 282 . 4.031 -13.251 17.161 1.00 73.02 ? ? ? ? ? . 282 TYR A N 3817 ATOM 1092 C CA . TYR A 3817 282 . 5.454 -13.509 17.380 1.00 73.35 ? ? ? ? ? . 282 TYR A CA 3817 ATOM 1093 C CB . TYR A 3817 282 . 5.990 -14.498 16.340 1.00 72.71 ? ? ? ? ? . 282 TYR A CB 3817 ATOM 1094 C CG . TYR A 3817 282 . 5.406 -15.895 16.473 1.00 72.44 ? ? ? ? ? . 282 TYR A CG 3817 ATOM 1095 C CD1 . TYR A 3817 282 . 4.136 -16.199 15.975 1.00 71.56 ? ? ? ? ? . 282 TYR A CD1 3817 ATOM 1096 C CE1 . TYR A 3817 282 . 3.601 -17.474 16.099 1.00 72.41 ? ? ? ? ? . 282 TYR A CE1 3817 ATOM 1097 C CZ . TYR A 3817 282 . 4.337 -18.470 16.723 1.00 72.84 ? ? ? ? ? . 282 TYR A CZ 3817 ATOM 1098 O OH . TYR A 3817 282 . 3.811 -19.735 16.849 1.00 70.62 ? ? ? ? ? . 282 TYR A OH 3817 ATOM 1099 C CE2 . TYR A 3817 282 . 5.600 -18.195 17.224 1.00 72.70 ? ? ? ? ? . 282 TYR A CE2 3817 ATOM 1100 C CD2 . TYR A 3817 282 . 6.126 -16.916 17.098 1.00 72.86 ? ? ? ? ? . 282 TYR A CD2 3817 ATOM 1101 C C . TYR A 3817 282 . 6.242 -12.205 17.333 1.00 71.69 ? ? ? ? ? . 282 TYR A C 3817 ATOM 1102 O O . TYR A 3817 282 . 5.824 -11.236 16.689 1.00 68.71 ? ? ? ? ? . 282 TYR A O 3817 ATOM 1103 N N . ALA A 3817 283 . 7.380 -12.193 18.024 1.00 71.50 ? ? ? ? ? . 283 ALA A N 3817 ATOM 1104 C CA . ALA A 3817 283 . 8.238 -11.008 18.105 1.00 71.09 ? ? ? ? ? . 283 ALA A CA 3817 ATOM 1105 C CB . ALA A 3817 283 . 9.411 -11.262 19.039 1.00 72.13 ? ? ? ? ? . 283 ALA A CB 3817 ATOM 1106 C C . ALA A 3817 283 . 8.742 -10.590 16.730 1.00 70.14 ? ? ? ? ? . 283 ALA A C 3817 ATOM 1107 O O . ALA A 3817 283 . 8.734 -9.406 16.402 1.00 70.72 ? ? ? ? ? . 283 ALA A O 3817 ATOM 1108 N N . ASN A 3817 284 . 9.157 -11.572 15.931 1.00 70.48 ? ? ? ? ? . 284 ASN A N 3817 ATOM 1109 C CA . ASN A 3817 284 . 9.632 -11.329 14.559 1.00 70.78 ? ? ? ? ? . 284 ASN A CA 3817 ATOM 1110 C CB . ASN A 3817 284 . 10.173 -12.623 13.918 1.00 70.94 ? ? ? ? ? . 284 ASN A CB 3817 ATOM 1111 C CG . ASN A 3817 284 . 9.140 -13.738 13.842 1.00 73.09 ? ? ? ? ? . 284 ASN A CG 3817 ATOM 1112 O OD1 . ASN A 3817 284 . 7.932 -13.504 13.854 1.00 74.45 ? ? ? ? ? . 284 ASN A OD1 3817 ATOM 1113 N ND2 . ASN A 3817 284 . 9.623 -14.971 13.760 1.00 78.74 ? ? ? ? ? . 284 ASN A ND2 3817 ATOM 1114 C C . ASN A 3817 284 . 8.621 -10.654 13.615 1.00 71.96 ? ? ? ? ? . 284 ASN A C 3817 ATOM 1115 O O . ASN A 3817 284 . 9.024 -9.996 12.656 1.00 76.08 ? ? ? ? ? . 284 ASN A O 3817 ATOM 1116 N N . GLY A 3817 285 . 7.326 -10.822 13.886 1.00 72.61 ? ? ? ? ? . 285 GLY A N 3817 ATOM 1117 C CA . GLY A 3817 285 . 6.264 -10.276 13.037 1.00 71.78 ? ? ? ? ? . 285 GLY A CA 3817 ATOM 1118 C C . GLY A 3817 285 . 5.233 -11.296 12.584 1.00 71.26 ? ? ? ? ? . 285 GLY A C 3817 ATOM 1119 O O . GLY A 3817 285 . 4.180 -10.915 12.076 1.00 72.38 ? ? ? ? ? . 285 GLY A O 3817 ATOM 1120 N N . ASN A 3817 286 . 5.527 -12.586 12.754 1.00 70.76 ? ? ? ? ? . 286 ASN A N 3817 ATOM 1121 C CA . ASN A 3817 286 . 4.585 -13.649 12.394 1.00 72.26 ? ? ? ? ? . 286 ASN A CA 3817 ATOM 1122 C CB . ASN A 3817 286 . 5.250 -15.033 12.477 1.00 70.40 ? ? ? ? ? . 286 ASN A CB 3817 ATOM 1123 C CG . ASN A 3817 286 . 6.472 -15.162 11.577 1.00 68.70 ? ? ? ? ? . 286 ASN A CG 3817 ATOM 1124 O OD1 . ASN A 3817 286 . 6.793 -14.260 10.804 1.00 70.38 ? ? ? ? ? . 286 ASN A OD1 3817 ATOM 1125 N ND2 . ASN A 3817 286 . 7.166 -16.286 11.686 1.00 66.44 ? ? ? ? ? . 286 ASN A ND2 3817 ATOM 1126 C C . ASN A 3817 286 . 3.366 -13.601 13.317 1.00 75.10 ? ? ? ? ? . 286 ASN A C 3817 ATOM 1127 O O . ASN A 3817 286 . 3.474 -13.204 14.476 1.00 77.64 ? ? ? ? ? . 286 ASN A O 3817 ATOM 1128 N N . ARG A 3817 287 . 2.208 -13.986 12.789 1.00 77.73 ? ? ? ? ? . 287 ARG A N 3817 ATOM 1129 C CA . ARG A 3817 287 . 0.965 -14.046 13.569 1.00 80.25 ? ? ? ? ? . 287 ARG A CA 3817 ATOM 1130 C CB . ARG A 3817 287 . 0.118 -12.792 13.326 1.00 83.89 ? ? ? ? ? . 287 ARG A CB 3817 ATOM 1131 C CG . ARG A 3817 287 . -1.268 -12.826 13.964 1.00 88.61 ? ? ? ? ? . 287 ARG A CG 3817 ATOM 1132 C CD . ARG A 3817 287 . -1.977 -11.487 13.921 1.00 91.84 ? ? ? ? ? . 287 ARG A CD 3817 ATOM 1133 N NE . ARG A 3817 287 . -3.309 -11.560 14.538 1.00 96.13 ? ? ? ? ? . 287 ARG A NE 3817 ATOM 1134 C CZ . ARG A 3817 287 . -4.080 -10.509 14.847 1.00 98.67 ? ? ? ? ? . 287 ARG A CZ 3817 ATOM 1135 N NH1 . ARG A 3817 287 . -3.674 -9.260 14.605 1.00 100.21 ? ? ? ? ? . 287 ARG A NH1 3817 ATOM 1136 N NH2 . ARG A 3817 287 . -5.263 -10.703 15.422 1.00 98.92 ? ? ? ? ? . 287 ARG A NH2 3817 ATOM 1137 C C . ARG A 3817 287 . 0.195 -15.311 13.188 1.00 80.63 ? ? ? ? ? . 287 ARG A C 3817 ATOM 1138 O O . ARG A 3817 287 . 0.229 -15.722 12.026 1.00 81.00 ? ? ? ? ? . 287 ARG A O 3817 ATOM 1139 N N . TYR A 3817 288 . -0.500 -15.910 14.159 1.00 81.06 ? ? ? ? ? . 288 TYR A N 3817 ATOM 1140 C CA . TYR A 3817 288 . -1.341 -17.084 13.874 1.00 82.76 ? ? ? ? ? . 288 TYR A CA 3817 ATOM 1141 C CB . TYR A 3817 288 . -0.940 -18.296 14.723 1.00 80.95 ? ? ? ? ? . 288 TYR A CB 3817 ATOM 1142 C CG . TYR A 3817 288 . -1.903 -19.468 14.620 1.00 79.41 ? ? ? ? ? . 288 TYR A CG 3817 ATOM 1143 C CD1 . TYR A 3817 288 . -1.819 -20.408 13.588 1.00 81.67 ? ? ? ? ? . 288 TYR A CD1 3817 ATOM 1144 C CE1 . TYR A 3817 288 . -2.726 -21.457 13.502 1.00 83.05 ? ? ? ? ? . 288 TYR A CE1 3817 ATOM 1145 C CZ . TYR A 3817 288 . -3.731 -21.580 14.454 1.00 81.87 ? ? ? ? ? . 288 TYR A CZ 3817 ATOM 1146 O OH . TYR A 3817 288 . -4.635 -22.618 14.397 1.00 79.71 ? ? ? ? ? . 288 TYR A OH 3817 ATOM 1147 C CE2 . TYR A 3817 288 . -3.824 -20.659 15.474 1.00 81.80 ? ? ? ? ? . 288 TYR A CE2 3817 ATOM 1148 C CD2 . TYR A 3817 288 . -2.919 -19.610 15.537 1.00 78.98 ? ? ? ? ? . 288 TYR A CD2 3817 ATOM 1149 C C . TYR A 3817 288 . -2.869 -16.854 13.755 1.00 84.34 ? ? ? ? ? . 288 TYR A C 3817 ATOM 1150 O O . TYR A 3817 288 . -3.362 -16.897 12.629 1.00 88.89 ? ? ? ? ? . 288 TYR A O 3817 ATOM 1151 N N . GLU A 3817 289 . -3.602 -16.613 14.843 1.00 81.19 ? ? ? ? ? . 289 GLU A N 3817 ATOM 1152 C CA . GLU A 3817 289 . -5.068 -16.558 14.781 1.00 82.30 ? ? ? ? ? . 289 GLU A CA 3817 ATOM 1153 C CB . GLU A 3817 289 . -5.481 -15.377 13.875 1.00 83.12 ? ? ? ? ? . 289 GLU A CB 3817 ATOM 1154 C CG . GLU A 3817 289 . -6.872 -14.799 14.060 1.00 86.51 ? ? ? ? ? . 289 GLU A CG 3817 ATOM 1155 C CD . GLU A 3817 289 . -6.918 -13.297 13.788 1.00 89.35 ? ? ? ? ? . 289 GLU A CD 3817 ATOM 1156 O OE1 . GLU A 3817 289 . -6.147 -12.793 12.939 1.00 87.75 ? ? ? ? ? . 289 GLU A OE1 3817 ATOM 1157 O OE2 . GLU A 3817 289 . -7.728 -12.622 14.447 1.00 91.14 ? ? ? ? ? . 289 GLU A OE2 3817 ATOM 1158 C C . GLU A 3817 289 . -5.751 -17.876 14.330 1.00 81.36 ? ? ? ? ? . 289 GLU A C 3817 ATOM 1159 O O . GLU A 3817 289 . -5.753 -18.224 13.142 1.00 80.51 ? ? ? ? ? . 289 GLU A O 3817 ATOM 1160 N N . GLY A 3817 290 . -6.333 -18.602 15.282 1.00 81.12 ? ? ? ? ? . 290 GLY A N 3817 ATOM 1161 C CA . GLY A 3817 290 . -7.039 -19.848 14.966 1.00 79.59 ? ? ? ? ? . 290 GLY A CA 3817 ATOM 1162 C C . GLY A 3817 290 . -7.242 -20.773 16.147 1.00 78.89 ? ? ? ? ? . 290 GLY A C 3817 ATOM 1163 O O . GLY A 3817 290 . -7.152 -20.349 17.301 1.00 76.24 ? ? ? ? ? . 290 GLY A O 3817 ATOM 1164 N N . GLU A 3817 291 . -7.507 -22.041 15.845 1.00 83.48 ? ? ? ? ? . 291 GLU A N 3817 ATOM 1165 C CA . GLU A 3817 291 . -7.795 -23.053 16.864 1.00 88.38 ? ? ? ? ? . 291 GLU A CA 3817 ATOM 1166 C CB . GLU A 3817 291 . -8.699 -24.161 16.306 1.00 92.41 ? ? ? ? ? . 291 GLU A CB 3817 ATOM 1167 C CG . GLU A 3817 291 . -10.172 -23.803 16.184 1.00 98.76 ? ? ? ? ? . 291 GLU A CG 3817 ATOM 1168 C CD . GLU A 3817 291 . -10.929 -24.735 15.247 1.00 105.13 ? ? ? ? ? . 291 GLU A CD 3817 ATOM 1169 O OE1 . GLU A 3817 291 . -10.821 -25.972 15.401 1.00 110.46 ? ? ? ? ? . 291 GLU A OE1 3817 ATOM 1170 O OE2 . GLU A 3817 291 . -11.642 -24.233 14.353 1.00 109.62 ? ? ? ? ? . 291 GLU A OE2 3817 ATOM 1171 C C . GLU A 3817 291 . -6.508 -23.665 17.410 1.00 87.81 ? ? ? ? ? . 291 GLU A C 3817 ATOM 1172 O O . GLU A 3817 291 . -5.508 -23.791 16.693 1.00 87.44 ? ? ? ? ? . 291 GLU A O 3817 ATOM 1173 N N . TRP A 3817 292 . -6.565 -24.058 18.683 1.00 88.02 ? ? ? ? ? . 292 TRP A N 3817 ATOM 1174 C CA . TRP A 3817 292 . -5.436 -24.640 19.409 1.00 84.70 ? ? ? ? ? . 292 TRP A CA 3817 ATOM 1175 C CB . TRP A 3817 292 . -4.930 -23.660 20.464 1.00 84.80 ? ? ? ? ? . 292 TRP A CB 3817 ATOM 1176 C CG . TRP A 3817 292 . -3.702 -22.935 20.082 1.00 83.74 ? ? ? ? ? . 292 TRP A CG 3817 ATOM 1177 C CD1 . TRP A 3817 292 . -2.425 -23.378 20.211 1.00 84.45 ? ? ? ? ? . 292 TRP A CD1 3817 ATOM 1178 N NE1 . TRP A 3817 292 . -1.541 -22.420 19.779 1.00 82.78 ? ? ? ? ? . 292 TRP A NE1 3817 ATOM 1179 C CE2 . TRP A 3817 292 . -2.252 -21.322 19.378 1.00 83.45 ? ? ? ? ? . 292 TRP A CE2 3817 ATOM 1180 C CD2 . TRP A 3817 292 . -3.622 -21.616 19.565 1.00 83.30 ? ? ? ? ? . 292 TRP A CD2 3817 ATOM 1181 C CE3 . TRP A 3817 292 . -4.575 -20.650 19.225 1.00 83.70 ? ? ? ? ? . 292 TRP A CE3 3817 ATOM 1182 C CZ3 . TRP A 3817 292 . -4.138 -19.449 18.713 1.00 85.60 ? ? ? ? ? . 292 TRP A CZ3 3817 ATOM 1183 C CH2 . TRP A 3817 292 . -2.772 -19.176 18.553 1.00 87.38 ? ? ? ? ? . 292 TRP A CH2 3817 ATOM 1184 C CZ2 . TRP A 3817 292 . -1.814 -20.104 18.863 1.00 85.41 ? ? ? ? ? . 292 TRP A CZ2 3817 ATOM 1185 C C . TRP A 3817 292 . -5.841 -25.932 20.109 1.00 82.35 ? ? ? ? ? . 292 TRP A C 3817 ATOM 1186 O O . TRP A 3817 292 . -6.990 -26.091 20.524 1.00 84.69 ? ? ? ? ? . 292 TRP A O 3817 ATOM 1187 N N . THR A 3817 293 . -4.868 -26.829 20.249 1.00 78.53 ? ? ? ? ? . 293 THR A N 3817 ATOM 1188 C CA . THR A 3817 293 . -5.014 -28.036 21.056 1.00 78.21 ? ? ? ? ? . 293 THR A CA 3817 ATOM 1189 C CB . THR A 3817 293 . -5.441 -29.245 20.197 1.00 76.71 ? ? ? ? ? . 293 THR A CB 3817 ATOM 1190 O OG1 . THR A 3817 293 . -6.679 -28.952 19.541 1.00 73.48 ? ? ? ? ? . 293 THR A OG1 3817 ATOM 1191 C CG2 . THR A 3817 293 . -5.616 -30.493 21.056 1.00 76.64 ? ? ? ? ? . 293 THR A CG2 3817 ATOM 1192 C C . THR A 3817 293 . -3.694 -28.339 21.760 1.00 79.54 ? ? ? ? ? . 293 THR A C 3817 ATOM 1193 O O . THR A 3817 293 . -2.719 -28.731 21.114 1.00 78.60 ? ? ? ? ? . 293 THR A O 3817 ATOM 1194 N N . ASP A 3817 294 . -3.668 -28.115 23.074 1.00 80.63 ? ? ? ? ? . 294 ASP A N 3817 ATOM 1195 C CA . ASP A 3817 294 . -2.538 -28.469 23.944 1.00 85.19 ? ? ? ? ? . 294 ASP A CA 3817 ATOM 1196 C CB . ASP A 3817 294 . -2.305 -29.991 23.948 1.00 88.55 ? ? ? ? ? . 294 ASP A CB 3817 ATOM 1197 C CG . ASP A 3817 294 . -3.564 -30.783 24.302 1.00 91.36 ? ? ? ? ? . 294 ASP A CG 3817 ATOM 1198 O OD1 . ASP A 3817 294 . -4.601 -30.171 24.639 1.00 88.57 ? ? ? ? ? . 294 ASP A OD1 3817 ATOM 1199 O OD2 . ASP A 3817 294 . -3.512 -32.030 24.226 1.00 94.16 ? ? ? ? ? . 294 ASP A OD2 3817 ATOM 1200 C C . ASP A 3817 294 . -1.262 -27.708 23.568 1.00 84.63 ? ? ? ? ? . 294 ASP A C 3817 ATOM 1201 O O . ASP A 3817 294 . -0.210 -28.306 23.334 1.00 84.67 ? ? ? ? ? . 294 ASP A O 3817 ATOM 1202 N N . ASP A 3817 295 . -1.388 -26.380 23.517 1.00 85.48 ? ? ? ? ? . 295 ASP A N 3817 ATOM 1203 C CA . ASP A 3817 295 . -0.321 -25.457 23.087 1.00 83.90 ? ? ? ? ? . 295 ASP A CA 3817 ATOM 1204 C CB . ASP A 3817 295 . 0.846 -25.448 24.098 1.00 83.27 ? ? ? ? ? . 295 ASP A CB 3817 ATOM 1205 C CG . ASP A 3817 295 . 0.476 -24.810 25.419 1.00 84.73 ? ? ? ? ? . 295 ASP A CG 3817 ATOM 1206 O OD1 . ASP A 3817 295 . -0.258 -23.794 25.424 1.00 86.13 ? ? ? ? ? . 295 ASP A OD1 3817 ATOM 1207 O OD2 . ASP A 3817 295 . 0.939 -25.316 26.460 1.00 85.86 ? ? ? ? ? . 295 ASP A OD2 3817 ATOM 1208 C C . ASP A 3817 295 . 0.210 -25.690 21.662 1.00 81.36 ? ? ? ? ? . 295 ASP A C 3817 ATOM 1209 O O . ASP A 3817 295 . 1.336 -25.294 21.349 1.00 82.26 ? ? ? ? ? . 295 ASP A O 3817 ATOM 1210 N N . LYS A 3817 296 . -0.607 -26.295 20.799 1.00 77.60 ? ? ? ? ? . 296 LYS A N 3817 ATOM 1211 C CA . LYS A 3817 296 . -0.228 -26.560 19.412 1.00 78.63 ? ? ? ? ? . 296 LYS A CA 3817 ATOM 1212 C CB . LYS A 3817 296 . -0.043 -28.057 19.167 1.00 76.04 ? ? ? ? ? . 296 LYS A CB 3817 ATOM 1213 C CG . LYS A 3817 296 . 1.050 -28.691 20.002 1.00 75.84 ? ? ? ? ? . 296 LYS A CG 3817 ATOM 1214 C CD . LYS A 3817 296 . 1.308 -30.127 19.584 1.00 77.97 ? ? ? ? ? . 296 LYS A CD 3817 ATOM 1215 C CE . LYS A 3817 296 . 2.600 -30.647 20.188 1.00 81.24 ? ? ? ? ? . 296 LYS A CE 3817 ATOM 1216 N NZ . LYS A 3817 296 . 2.885 -32.045 19.768 1.00 83.77 ? ? ? ? ? . 296 LYS A NZ 3817 ATOM 1217 C C . LYS A 3817 296 . -1.306 -26.038 18.487 1.00 82.39 ? ? ? ? ? . 296 LYS A C 3817 ATOM 1218 O O . LYS A 3817 296 . -2.494 -26.152 18.795 1.00 81.82 ? ? ? ? ? . 296 LYS A O 3817 ATOM 1219 N N . ARG A 3817 297 . -0.885 -25.465 17.360 1.00 86.71 ? ? ? ? ? . 297 ARG A N 3817 ATOM 1220 C CA . ARG A 3817 297 . -1.811 -25.014 16.323 1.00 87.02 ? ? ? ? ? . 297 ARG A CA 3817 ATOM 1221 C CB . ARG A 3817 297 . -1.081 -24.266 15.209 1.00 87.18 ? ? ? ? ? . 297 ARG A CB 3817 ATOM 1222 C CG . ARG A 3817 297 . -0.468 -22.940 15.622 1.00 87.12 ? ? ? ? ? . 297 ARG A CG 3817 ATOM 1223 C CD . ARG A 3817 297 . 0.545 -22.517 14.579 1.00 90.77 ? ? ? ? ? . 297 ARG A CD 3817 ATOM 1224 N NE . ARG A 3817 297 . 1.777 -23.322 14.610 1.00 96.77 ? ? ? ? ? . 297 ARG A NE 3817 ATOM 1225 C CZ . ARG A 3817 297 . 2.806 -23.132 15.444 1.00 99.66 ? ? ? ? ? . 297 ARG A CZ 3817 ATOM 1226 N NH1 . ARG A 3817 297 . 2.795 -22.168 16.367 1.00 102.74 ? ? ? ? ? . 297 ARG A NH1 3817 ATOM 1227 N NH2 . ARG A 3817 297 . 3.878 -23.920 15.356 1.00 97.50 ? ? ? ? ? . 297 ARG A NH2 3817 ATOM 1228 C C . ARG A 3817 297 . -2.499 -26.251 15.753 1.00 87.70 ? ? ? ? ? . 297 ARG A C 3817 ATOM 1229 O O . ARG A 3817 297 . -1.835 -27.133 15.198 1.00 89.25 ? ? ? ? ? . 297 ARG A O 3817 ATOM 1230 N N . HIS A 3817 298 . -3.816 -26.321 15.930 1.00 87.13 ? ? ? ? ? . 298 HIS A N 3817 ATOM 1231 C CA . HIS A 3817 298 . -4.592 -27.488 15.526 1.00 87.46 ? ? ? ? ? . 298 HIS A CA 3817 ATOM 1232 C CB . HIS A 3817 298 . -4.768 -28.443 16.710 1.00 86.75 ? ? ? ? ? . 298 HIS A CB 3817 ATOM 1233 C CG . HIS A 3817 298 . -4.825 -29.884 16.316 1.00 85.01 ? ? ? ? ? . 298 HIS A CG 3817 ATOM 1234 N ND1 . HIS A 3817 298 . -3.691 -30.645 16.152 1.00 84.10 ? ? ? ? ? . 298 HIS A ND1 3817 ATOM 1235 C CE1 . HIS A 3817 298 . -4.034 -31.874 15.810 1.00 86.39 ? ? ? ? ? . 298 HIS A CE1 3817 ATOM 1236 N NE2 . HIS A 3817 298 . -5.352 -31.933 15.735 1.00 87.83 ? ? ? ? ? . 298 HIS A NE2 3817 ATOM 1237 C CD2 . HIS A 3817 298 . -5.872 -30.703 16.052 1.00 84.84 ? ? ? ? ? . 298 HIS A CD2 3817 ATOM 1238 C C . HIS A 3817 298 . -5.960 -27.049 15.025 1.00 88.10 ? ? ? ? ? . 298 HIS A C 3817 ATOM 1239 O O . HIS A 3817 298 . -6.687 -26.359 15.739 1.00 84.59 ? ? ? ? ? . 298 HIS A O 3817 ATOM 1240 N N . GLY A 3817 299 . -6.303 -27.467 13.806 1.00 88.42 ? ? ? ? ? . 299 GLY A N 3817 ATOM 1241 C CA . GLY A 3817 299 . -7.565 -27.099 13.169 1.00 88.39 ? ? ? ? ? . 299 GLY A CA 3817 ATOM 1242 C C . GLY A 3817 299 . -7.398 -25.897 12.264 1.00 87.01 ? ? ? ? ? . 299 GLY A C 3817 ATOM 1243 O O . GLY A 3817 299 . -6.320 -25.683 11.696 1.00 82.05 ? ? ? ? ? . 299 GLY A O 3817 ATOM 1244 N N . ARG A 3817 300 . -8.459 -25.100 12.150 1.00 88.95 ? ? ? ? ? . 300 ARG A N 3817 ATOM 1245 C CA . ARG A 3817 300 . -8.478 -23.967 11.231 1.00 92.70 ? ? ? ? ? . 300 ARG A CA 3817 ATOM 1246 C CB . ARG A 3817 300 . -9.908 -23.481 10.967 1.00 101.01 ? ? ? ? ? . 300 ARG A CB 3817 ATOM 1247 C CG . ARG A 3817 300 . -10.760 -24.428 10.137 1.00 107.22 ? ? ? ? ? . 300 ARG A CG 3817 ATOM 1248 C CD . ARG A 3817 300 . -11.333 -25.570 10.964 1.00 114.17 ? ? ? ? ? . 300 ARG A CD 3817 ATOM 1249 N NE . ARG A 3817 300 . -12.425 -26.265 10.284 1.00 118.57 ? ? ? ? ? . 300 ARG A NE 3817 ATOM 1250 C CZ . ARG A 3817 300 . -13.083 -27.319 10.775 1.00 123.93 ? ? ? ? ? . 300 ARG A CZ 3817 ATOM 1251 N NH1 . ARG A 3817 300 . -12.771 -27.834 11.966 1.00 123.86 ? ? ? ? ? . 300 ARG A NH1 3817 ATOM 1252 N NH2 . ARG A 3817 300 . -14.061 -27.873 10.062 1.00 128.76 ? ? ? ? ? . 300 ARG A NH2 3817 ATOM 1253 C C . ARG A 3817 300 . -7.640 -22.829 11.805 1.00 89.02 ? ? ? ? ? . 300 ARG A C 3817 ATOM 1254 O O . ARG A 3817 300 . -7.803 -22.449 12.965 1.00 90.38 ? ? ? ? ? . 300 ARG A O 3817 ATOM 1255 N N . GLY A 3817 301 . -6.736 -22.299 10.984 1.00 82.94 ? ? ? ? ? . 301 GLY A N 3817 ATOM 1256 C CA . GLY A 3817 301 . -5.871 -21.188 11.382 1.00 80.74 ? ? ? ? ? . 301 GLY A CA 3817 ATOM 1257 C C . GLY A 3817 301 . -5.460 -20.352 10.195 1.00 75.79 ? ? ? ? ? . 301 GLY A C 3817 ATOM 1258 O O . GLY A 3817 301 . -5.577 -20.794 9.052 1.00 74.54 ? ? ? ? ? . 301 GLY A O 3817 ATOM 1259 N N . VAL A 3817 302 . -4.977 -19.143 10.472 1.00 73.72 ? ? ? ? ? . 302 VAL A N 3817 ATOM 1260 C CA . VAL A 3817 302 . -4.567 -18.205 9.429 1.00 73.97 ? ? ? ? ? . 302 VAL A CA 3817 ATOM 1261 C CB . VAL A 3817 302 . -5.588 -17.051 9.268 1.00 73.04 ? ? ? ? ? . 302 VAL A CB 3817 ATOM 1262 C CG1 . VAL A 3817 302 . -5.208 -16.150 8.092 1.00 73.08 ? ? ? ? ? . 302 VAL A CG1 3817 ATOM 1263 C CG2 . VAL A 3817 302 . -6.995 -17.609 9.084 1.00 74.81 ? ? ? ? ? . 302 VAL A CG2 3817 ATOM 1264 C C . VAL A 3817 302 . -3.168 -17.673 9.743 1.00 73.56 ? ? ? ? ? . 302 VAL A C 3817 ATOM 1265 O O . VAL A 3817 302 . -3.008 -16.541 10.196 1.00 74.73 ? ? ? ? ? . 302 VAL A O 3817 ATOM 1266 N N . PHE A 3817 303 . -2.153 -18.499 9.498 1.00 73.19 ? ? ? ? ? . 303 PHE A N 3817 ATOM 1267 C CA . PHE A 3817 303 . -0.776 -18.131 9.821 1.00 71.38 ? ? ? ? ? . 303 PHE A CA 3817 ATOM 1268 C CB . PHE A 3817 303 . 0.134 -19.361 9.900 1.00 75.94 ? ? ? ? ? . 303 PHE A CB 3817 ATOM 1269 C CG . PHE A 3817 303 . 1.565 -19.024 10.244 1.00 77.55 ? ? ? ? ? . 303 PHE A CG 3817 ATOM 1270 C CD1 . PHE A 3817 303 . 1.878 -18.477 11.485 1.00 79.98 ? ? ? ? ? . 303 PHE A CD1 3817 ATOM 1271 C CE1 . PHE A 3817 303 . 3.187 -18.148 11.808 1.00 80.81 ? ? ? ? ? . 303 PHE A CE1 3817 ATOM 1272 C CZ . PHE A 3817 303 . 4.200 -18.355 10.887 1.00 81.32 ? ? ? ? ? . 303 PHE A CZ 3817 ATOM 1273 C CE2 . PHE A 3817 303 . 3.901 -18.896 9.643 1.00 81.47 ? ? ? ? ? . 303 PHE A CE2 3817 ATOM 1274 C CD2 . PHE A 3817 303 . 2.592 -19.223 9.325 1.00 78.36 ? ? ? ? ? . 303 PHE A CD2 3817 ATOM 1275 C C . PHE A 3817 303 . -0.199 -17.142 8.814 1.00 65.79 ? ? ? ? ? . 303 PHE A C 3817 ATOM 1276 O O . PHE A 3817 303 . -0.131 -17.434 7.623 1.00 64.82 ? ? ? ? ? . 303 PHE A O 3817 ATOM 1277 N N . TYR A 3817 304 . 0.217 -15.979 9.311 1.00 66.67 ? ? ? ? ? . 304 TYR A N 3817 ATOM 1278 C CA . TYR A 3817 304 . 0.944 -14.994 8.515 1.00 70.31 ? ? ? ? ? . 304 TYR A CA 3817 ATOM 1279 C CB . TYR A 3817 304 . 0.475 -13.570 8.838 1.00 70.83 ? ? ? ? ? . 304 TYR A CB 3817 ATOM 1280 C CG . TYR A 3817 304 . 1.341 -12.499 8.212 1.00 73.29 ? ? ? ? ? . 304 TYR A CG 3817 ATOM 1281 C CD1 . TYR A 3817 304 . 1.155 -12.106 6.887 1.00 74.66 ? ? ? ? ? . 304 TYR A CD1 3817 ATOM 1282 C CE1 . TYR A 3817 304 . 1.960 -11.132 6.308 1.00 76.37 ? ? ? ? ? . 304 TYR A CE1 3817 ATOM 1283 C CZ . TYR A 3817 304 . 2.972 -10.544 7.057 1.00 76.35 ? ? ? ? ? . 304 TYR A CZ 3817 ATOM 1284 O OH . TYR A 3817 304 . 3.777 -9.577 6.506 1.00 78.08 ? ? ? ? ? . 304 TYR A OH 3817 ATOM 1285 C CE2 . TYR A 3817 304 . 3.177 -10.920 8.368 1.00 76.86 ? ? ? ? ? . 304 TYR A CE2 3817 ATOM 1286 C CD2 . TYR A 3817 304 . 2.368 -11.891 8.939 1.00 77.18 ? ? ? ? ? . 304 TYR A CD2 3817 ATOM 1287 C C . TYR A 3817 304 . 2.437 -15.125 8.803 1.00 71.12 ? ? ? ? ? . 304 TYR A C 3817 ATOM 1288 O O . TYR A 3817 304 . 2.845 -15.157 9.966 1.00 72.52 ? ? ? ? ? . 304 TYR A O 3817 ATOM 1289 N N . CYS A 3817 305 . 3.240 -15.188 7.741 1.00 72.57 ? ? ? ? ? . 305 CYS A N 3817 ATOM 1290 C CA . CYS A 3817 305 . 4.698 -15.201 7.854 1.00 76.88 ? ? ? ? ? . 305 CYS A CA 3817 ATOM 1291 C CB . CYS A 3817 305 . 5.293 -16.320 6.995 1.00 76.57 ? ? ? ? ? . 305 CYS A CB 3817 ATOM 1292 S SG . CYS A 3817 305 . 7.063 -16.575 7.242 1.00 77.48 ? ? ? ? ? . 305 CYS A SG 3817 ATOM 1293 C C . CYS A 3817 305 . 5.253 -13.848 7.416 1.00 79.71 ? ? ? ? ? . 305 CYS A C 3817 ATOM 1294 O O . CYS A 3817 305 . 5.136 -13.468 6.248 1.00 79.28 ? ? ? ? ? . 305 CYS A O 3817 ATOM 1295 N N . ALA A 3817 306 . 5.854 -13.126 8.360 1.00 83.88 ? ? ? ? ? . 306 ALA A N 3817 ATOM 1296 C CA . ALA A 3817 306 . 6.466 -11.821 8.088 1.00 84.21 ? ? ? ? ? . 306 ALA A CA 3817 ATOM 1297 C CB . ALA A 3817 306 . 6.729 -11.079 9.392 1.00 85.87 ? ? ? ? ? . 306 ALA A CB 3817 ATOM 1298 C C . ALA A 3817 306 . 7.757 -11.907 7.270 1.00 85.56 ? ? ? ? ? . 306 ALA A C 3817 ATOM 1299 O O . ALA A 3817 306 . 8.206 -10.891 6.737 1.00 81.17 ? ? ? ? ? . 306 ALA A O 3817 ATOM 1300 N N . GLU A 3817 307 . 8.361 -13.097 7.186 1.00 90.23 ? ? ? ? ? . 307 GLU A N 3817 ATOM 1301 C CA . GLU A 3817 307 . 9.555 -13.300 6.363 1.00 96.33 ? ? ? ? ? . 307 GLU A CA 3817 ATOM 1302 C CB . GLU A 3817 307 . 10.068 -14.740 6.489 1.00 101.23 ? ? ? ? ? . 307 GLU A CB 3817 ATOM 1303 C CG . GLU A 3817 307 . 11.460 -14.969 5.906 1.00 106.00 ? ? ? ? ? . 307 GLU A CG 3817 ATOM 1304 C CD . GLU A 3817 307 . 11.678 -16.398 5.428 1.00 110.01 ? ? ? ? ? . 307 GLU A CD 3817 ATOM 1305 O OE1 . GLU A 3817 307 . 10.908 -16.851 4.556 1.00 112.87 ? ? ? ? ? . 307 GLU A OE1 3817 ATOM 1306 O OE2 . GLU A 3817 307 . 12.622 -17.059 5.913 1.00 113.94 ? ? ? ? ? . 307 GLU A OE2 3817 ATOM 1307 C C . GLU A 3817 307 . 9.317 -12.986 4.886 1.00 96.76 ? ? ? ? ? . 307 GLU A C 3817 ATOM 1308 O O . GLU A 3817 307 . 10.190 -12.418 4.230 1.00 99.19 ? ? ? ? ? . 307 GLU A O 3817 ATOM 1309 N N . ASP A 3817 308 . 8.144 -13.359 4.374 1.00 97.13 ? ? ? ? ? . 308 ASP A N 3817 ATOM 1310 C CA . ASP A 3817 308 . 7.816 -13.178 2.956 1.00 97.31 ? ? ? ? ? . 308 ASP A CA 3817 ATOM 1311 C CB . ASP A 3817 308 . 8.187 -14.448 2.175 1.00 99.09 ? ? ? ? ? . 308 ASP A CB 3817 ATOM 1312 C CG . ASP A 3817 308 . 7.475 -15.690 2.691 1.00 99.80 ? ? ? ? ? . 308 ASP A CG 3817 ATOM 1313 O OD1 . ASP A 3817 308 . 7.320 -15.832 3.924 1.00 105.84 ? ? ? ? ? . 308 ASP A OD1 3817 ATOM 1314 O OD2 . ASP A 3817 308 . 7.074 -16.528 1.860 1.00 98.60 ? ? ? ? ? . 308 ASP A OD2 3817 ATOM 1315 C C . ASP A 3817 308 . 6.349 -12.783 2.716 1.00 94.48 ? ? ? ? ? . 308 ASP A C 3817 ATOM 1316 O O . ASP A 3817 308 . 5.721 -13.240 1.758 1.00 96.40 ? ? ? ? ? . 308 ASP A O 3817 ATOM 1317 N N . GLY A 3817 309 . 5.815 -11.932 3.593 1.00 92.35 ? ? ? ? ? . 309 GLY A N 3817 ATOM 1318 C CA . GLY A 3817 309 . 4.475 -11.343 3.444 1.00 90.13 ? ? ? ? ? . 309 GLY A CA 3817 ATOM 1319 C C . GLY A 3817 309 . 3.330 -12.251 3.024 1.00 88.08 ? ? ? ? ? . 309 GLY A C 3817 ATOM 1320 O O . GLY A 3817 309 . 2.350 -11.780 2.442 1.00 94.53 ? ? ? ? ? . 309 GLY A O 3817 ATOM 1321 N N . SER A 3817 310 . 3.443 -13.541 3.336 1.00 83.35 ? ? ? ? ? . 310 SER A N 3817 ATOM 1322 C CA . SER A 3817 310 . 2.496 -14.557 2.875 1.00 80.94 ? ? ? ? ? . 310 SER A CA 3817 ATOM 1323 C CB . SER A 3817 310 . 3.255 -15.794 2.384 1.00 80.06 ? ? ? ? ? . 310 SER A CB 3817 ATOM 1324 O OG . SER A 3817 310 . 4.411 -16.037 3.173 1.00 79.74 ? ? ? ? ? . 310 SER A OG 3817 ATOM 1325 C C . SER A 3817 310 . 1.542 -14.927 4.002 1.00 79.13 ? ? ? ? ? . 310 SER A C 3817 ATOM 1326 O O . SER A 3817 310 . 1.860 -14.747 5.180 1.00 82.85 ? ? ? ? ? . 310 SER A O 3817 ATOM 1327 N N . ALA A 3817 311 . 0.378 -15.453 3.630 1.00 76.13 ? ? ? ? ? . 311 ALA A N 3817 ATOM 1328 C CA . ALA A 3817 311 . -0.669 -15.795 4.589 1.00 73.98 ? ? ? ? ? . 311 ALA A CA 3817 ATOM 1329 C CB . ALA A 3817 311 . -1.701 -14.682 4.653 1.00 76.76 ? ? ? ? ? . 311 ALA A CB 3817 ATOM 1330 C C . ALA A 3817 311 . -1.334 -17.108 4.211 1.00 69.82 ? ? ? ? ? . 311 ALA A C 3817 ATOM 1331 O O . ALA A 3817 311 . -2.013 -17.187 3.194 1.00 70.67 ? ? ? ? ? . 311 ALA A O 3817 ATOM 1332 N N . TYR A 3817 312 . -1.118 -18.135 5.024 1.00 71.50 ? ? ? ? ? . 312 TYR A N 3817 ATOM 1333 C CA . TYR A 3817 312 . -1.787 -19.425 4.856 1.00 74.94 ? ? ? ? ? . 312 TYR A CA 3817 ATOM 1334 C CB . TYR A 3817 312 . -0.924 -20.559 5.425 1.00 76.11 ? ? ? ? ? . 312 TYR A CB 3817 ATOM 1335 C CG . TYR A 3817 312 . -1.613 -21.910 5.506 1.00 79.55 ? ? ? ? ? . 312 TYR A CG 3817 ATOM 1336 C CD1 . TYR A 3817 312 . -1.580 -22.802 4.434 1.00 82.36 ? ? ? ? ? . 312 TYR A CD1 3817 ATOM 1337 C CE1 . TYR A 3817 312 . -2.205 -24.043 4.510 1.00 84.84 ? ? ? ? ? . 312 TYR A CE1 3817 ATOM 1338 C CZ . TYR A 3817 312 . -2.869 -24.408 5.677 1.00 86.62 ? ? ? ? ? . 312 TYR A CZ 3817 ATOM 1339 O OH . TYR A 3817 312 . -3.490 -25.633 5.777 1.00 90.00 ? ? ? ? ? . 312 TYR A OH 3817 ATOM 1340 C CE2 . TYR A 3817 312 . -2.907 -23.541 6.754 1.00 85.14 ? ? ? ? ? . 312 TYR A CE2 3817 ATOM 1341 C CD2 . TYR A 3817 312 . -2.281 -22.305 6.666 1.00 82.97 ? ? ? ? ? . 312 TYR A CD2 3817 ATOM 1342 C C . TYR A 3817 312 . -3.126 -19.373 5.576 1.00 74.83 ? ? ? ? ? . 312 TYR A C 3817 ATOM 1343 O O . TYR A 3817 312 . -3.208 -18.837 6.672 1.00 73.17 ? ? ? ? ? . 312 TYR A O 3817 ATOM 1344 N N . GLU A 3817 313 . -4.160 -19.921 4.941 1.00 79.23 ? ? ? ? ? . 313 GLU A N 3817 ATOM 1345 C CA . GLU A 3817 313 . -5.472 -20.140 5.553 1.00 81.83 ? ? ? ? ? . 313 GLU A CA 3817 ATOM 1346 C CB . GLU A 3817 313 . -6.545 -19.262 4.903 1.00 84.27 ? ? ? ? ? . 313 GLU A CB 3817 ATOM 1347 C CG . GLU A 3817 313 . -6.305 -17.762 4.974 1.00 88.83 ? ? ? ? ? . 313 GLU A CG 3817 ATOM 1348 C CD . GLU A 3817 313 . -7.248 -16.971 4.078 1.00 92.87 ? ? ? ? ? . 313 GLU A CD 3817 ATOM 1349 O OE1 . GLU A 3817 313 . -7.379 -17.313 2.879 1.00 94.87 ? ? ? ? ? . 313 GLU A OE1 3817 ATOM 1350 O OE2 . GLU A 3817 313 . -7.852 -15.987 4.563 1.00 93.11 ? ? ? ? ? . 313 GLU A OE2 3817 ATOM 1351 C C . GLU A 3817 313 . -5.834 -21.608 5.339 1.00 80.34 ? ? ? ? ? . 313 GLU A C 3817 ATOM 1352 O O . GLU A 3817 313 . -5.992 -22.044 4.201 1.00 83.97 ? ? ? ? ? . 313 GLU A O 3817 ATOM 1353 N N . GLY A 3817 314 . -5.956 -22.374 6.415 1.00 78.40 ? ? ? ? ? . 314 GLY A N 3817 ATOM 1354 C CA . GLY A 3817 314 . -6.328 -23.778 6.285 1.00 80.40 ? ? ? ? ? . 314 GLY A CA 3817 ATOM 1355 C C . GLY A 3817 314 . -6.160 -24.602 7.539 1.00 82.35 ? ? ? ? ? . 314 GLY A C 3817 ATOM 1356 O O . GLY A 3817 314 . -6.095 -24.063 8.649 1.00 83.72 ? ? ? ? ? . 314 GLY A O 3817 ATOM 1357 N N . GLU A 3817 315 . -6.081 -25.916 7.342 1.00 85.39 ? ? ? ? ? . 315 GLU A N 3817 ATOM 1358 C CA . GLU A 3817 315 . -6.018 -26.872 8.438 1.00 89.07 ? ? ? ? ? . 315 GLU A CA 3817 ATOM 1359 C CB . GLU A 3817 315 . -6.575 -28.230 7.997 1.00 96.05 ? ? ? ? ? . 315 GLU A CB 3817 ATOM 1360 C CG . GLU A 3817 315 . -8.067 -28.239 7.718 1.00 104.78 ? ? ? ? ? . 315 GLU A CG 3817 ATOM 1361 C CD . GLU A 3817 315 . -8.919 -27.997 8.951 1.00 112.58 ? ? ? ? ? . 315 GLU A CD 3817 ATOM 1362 O OE1 . GLU A 3817 315 . -8.540 -28.432 10.062 1.00 118.72 ? ? ? ? ? . 315 GLU A OE1 3817 ATOM 1363 O OE2 . GLU A 3817 315 . -9.985 -27.370 8.799 1.00 117.71 ? ? ? ? ? . 315 GLU A OE2 3817 ATOM 1364 C C . GLU A 3817 315 . -4.591 -27.040 8.948 1.00 87.47 ? ? ? ? ? . 315 GLU A C 3817 ATOM 1365 O O . GLU A 3817 315 . -3.637 -27.085 8.163 1.00 85.46 ? ? ? ? ? . 315 GLU A O 3817 ATOM 1366 N N . PHE A 3817 316 . -4.475 -27.122 10.275 1.00 86.42 ? ? ? ? ? . 316 PHE A N 3817 ATOM 1367 C CA . PHE A 3817 316 . -3.226 -27.402 10.965 1.00 84.19 ? ? ? ? ? . 316 PHE A CA 3817 ATOM 1368 C CB . PHE A 3817 316 . -2.879 -26.263 11.927 1.00 84.10 ? ? ? ? ? . 316 PHE A CB 3817 ATOM 1369 C CG . PHE A 3817 316 . -2.398 -25.016 11.247 1.00 81.87 ? ? ? ? ? . 316 PHE A CG 3817 ATOM 1370 C CD1 . PHE A 3817 316 . -3.304 -24.076 10.770 1.00 81.73 ? ? ? ? ? . 316 PHE A CD1 3817 ATOM 1371 C CE1 . PHE A 3817 316 . -2.862 -22.914 10.149 1.00 80.13 ? ? ? ? ? . 316 PHE A CE1 3817 ATOM 1372 C CZ . PHE A 3817 316 . -1.503 -22.679 10.001 1.00 79.23 ? ? ? ? ? . 316 PHE A CZ 3817 ATOM 1373 C CE2 . PHE A 3817 316 . -0.589 -23.614 10.471 1.00 81.05 ? ? ? ? ? . 316 PHE A CE2 3817 ATOM 1374 C CD2 . PHE A 3817 316 . -1.037 -24.772 11.094 1.00 79.95 ? ? ? ? ? . 316 PHE A CD2 3817 ATOM 1375 C C . PHE A 3817 316 . -3.395 -28.679 11.774 1.00 81.63 ? ? ? ? ? . 316 PHE A C 3817 ATOM 1376 O O . PHE A 3817 316 . -4.481 -28.941 12.305 1.00 81.10 ? ? ? ? ? . 316 PHE A O 3817 ATOM 1377 N N . VAL A 3817 317 . -2.327 -29.469 11.862 1.00 78.90 ? ? ? ? ? . 317 VAL A N 3817 ATOM 1378 C CA . VAL A 3817 317 . -2.278 -30.620 12.763 1.00 81.53 ? ? ? ? ? . 317 VAL A CA 3817 ATOM 1379 C CB . VAL A 3817 317 . -2.623 -31.943 12.029 1.00 80.89 ? ? ? ? ? . 317 VAL A CB 3817 ATOM 1380 C CG1 . VAL A 3817 317 . -2.218 -33.176 12.836 1.00 81.54 ? ? ? ? ? . 317 VAL A CG1 3817 ATOM 1381 C CG2 . VAL A 3817 317 . -4.104 -31.985 11.669 1.00 81.19 ? ? ? ? ? . 317 VAL A CG2 3817 ATOM 1382 C C . VAL A 3817 317 . -0.897 -30.668 13.421 1.00 82.66 ? ? ? ? ? . 317 VAL A C 3817 ATOM 1383 O O . VAL A 3817 317 . 0.100 -31.011 12.777 1.00 79.40 ? ? ? ? ? . 317 VAL A O 3817 ATOM 1384 N N . GLY A 3817 318 . -0.855 -30.276 14.695 1.00 83.74 ? ? ? ? ? . 318 GLY A N 3817 ATOM 1385 C CA . GLY A 3817 318 . 0.308 -30.477 15.549 1.00 83.16 ? ? ? ? ? . 318 GLY A CA 3817 ATOM 1386 C C . GLY A 3817 318 . 1.348 -29.402 15.345 1.00 83.93 ? ? ? ? ? . 318 GLY A C 3817 ATOM 1387 O O . GLY A 3817 318 . 2.533 -29.703 15.203 1.00 86.01 ? ? ? ? ? . 318 GLY A O 3817 ATOM 1388 N N . GLY A 3817 319 . 0.899 -28.148 15.336 1.00 83.59 ? ? ? ? ? . 319 GLY A N 3817 ATOM 1389 C CA . GLY A 3817 319 . 1.778 -27.004 15.086 1.00 86.18 ? ? ? ? ? . 319 GLY A CA 3817 ATOM 1390 C C . GLY A 3817 319 . 2.257 -26.842 13.650 1.00 87.15 ? ? ? ? ? . 319 GLY A C 3817 ATOM 1391 O O . GLY A 3817 319 . 3.196 -26.079 13.403 1.00 86.38 ? ? ? ? ? . 319 GLY A O 3817 ATOM 1392 N N . ARG A 3817 320 . 1.625 -27.539 12.708 1.00 89.34 ? ? ? ? ? . 320 ARG A N 3817 ATOM 1393 C CA . ARG A 3817 320 . 2.029 -27.494 11.300 1.00 92.55 ? ? ? ? ? . 320 ARG A CA 3817 ATOM 1394 C CB . ARG A 3817 320 . 3.195 -28.452 11.025 1.00 92.48 ? ? ? ? ? . 320 ARG A CB 3817 ATOM 1395 C CG . ARG A 3817 320 . 3.063 -29.841 11.626 1.00 93.96 ? ? ? ? ? . 320 ARG A CG 3817 ATOM 1396 C CD . ARG A 3817 320 . 4.195 -30.736 11.137 1.00 98.16 ? ? ? ? ? . 320 ARG A CD 3817 ATOM 1397 N NE . ARG A 3817 320 . 4.733 -31.611 12.177 1.00 99.70 ? ? ? ? ? . 320 ARG A NE 3817 ATOM 1398 C CZ . ARG A 3817 320 . 4.127 -32.694 12.666 1.00 100.64 ? ? ? ? ? . 320 ARG A CZ 3817 ATOM 1399 N NH1 . ARG A 3817 320 . 2.920 -33.074 12.234 1.00 99.83 ? ? ? ? ? . 320 ARG A NH1 3817 ATOM 1400 N NH2 . ARG A 3817 320 . 4.737 -33.408 13.610 1.00 99.73 ? ? ? ? ? . 320 ARG A NH2 3817 ATOM 1401 C C . ARG A 3817 320 . 0.861 -27.774 10.368 1.00 93.97 ? ? ? ? ? . 320 ARG A C 3817 ATOM 1402 O O . ARG A 3817 320 . -0.156 -28.329 10.788 1.00 96.31 ? ? ? ? ? . 320 ARG A O 3817 ATOM 1403 N N . LYS A 3817 321 . 1.041 -27.411 9.100 1.00 93.44 ? ? ? ? ? . 321 LYS A N 3817 ATOM 1404 C CA . LYS A 3817 321 . -0.065 -27.336 8.139 1.00 92.23 ? ? ? ? ? . 321 LYS A CA 3817 ATOM 1405 C CB . LYS A 3817 321 . 0.177 -26.290 7.026 1.00 89.41 ? ? ? ? ? . 321 LYS A CB 3817 ATOM 1406 C CG . LYS A 3817 321 . 1.234 -25.240 7.342 1.00 88.89 ? ? ? ? ? . 321 LYS A CG 3817 ATOM 1407 C CD . LYS A 3817 321 . 1.194 -24.048 6.404 1.00 87.49 ? ? ? ? ? . 321 LYS A CD 3817 ATOM 1408 C CE . LYS A 3817 321 . 2.468 -23.234 6.552 1.00 89.18 ? ? ? ? ? . 321 LYS A CE 3817 ATOM 1409 N NZ . LYS A 3817 321 . 2.425 -21.972 5.770 1.00 92.14 ? ? ? ? ? . 321 LYS A NZ 3817 ATOM 1410 C C . LYS A 3817 321 . -0.260 -28.718 7.527 1.00 91.51 ? ? ? ? ? . 321 LYS A C 3817 ATOM 1411 O O . LYS A 3817 321 . 0.670 -29.279 6.931 1.00 89.22 ? ? ? ? ? . 321 LYS A O 3817 ATOM 1412 N N . GLU A 3817 322 . -1.460 -29.267 7.706 1.00 92.71 ? ? ? ? ? . 322 GLU A N 3817 ATOM 1413 C CA . GLU A 3817 322 . -1.806 -30.576 7.169 1.00 94.33 ? ? ? ? ? . 322 GLU A CA 3817 ATOM 1414 C CB . GLU A 3817 322 . -1.859 -31.601 8.299 1.00 97.10 ? ? ? ? ? . 322 GLU A CB 3817 ATOM 1415 C CG . GLU A 3817 322 . -0.541 -31.778 9.034 1.00 100.20 ? ? ? ? ? . 322 GLU A CG 3817 ATOM 1416 C CD . GLU A 3817 322 . 0.427 -32.716 8.360 1.00 101.45 ? ? ? ? ? . 322 GLU A CD 3817 ATOM 1417 O OE1 . GLU A 3817 322 . 0.322 -32.966 7.142 1.00 100.09 ? ? ? ? ? . 322 GLU A OE1 3817 ATOM 1418 O OE2 . GLU A 3817 322 . 1.320 -33.210 9.073 1.00 105.68 ? ? ? ? ? . 322 GLU A OE2 3817 ATOM 1419 C C . GLU A 3817 322 . -3.163 -30.489 6.502 1.00 95.28 ? ? ? ? ? . 322 GLU A C 3817 ATOM 1420 O O . GLU A 3817 322 . -4.061 -29.816 7.008 1.00 88.98 ? ? ? ? ? . 322 GLU A O 3817 ATOM 1421 N N . GLY A 3817 323 . -3.304 -31.178 5.373 1.00 98.86 ? ? ? ? ? . 323 GLY A N 3817 ATOM 1422 C CA . GLY A 3817 323 . -4.571 -31.240 4.655 1.00 100.64 ? ? ? ? ? . 323 GLY A CA 3817 ATOM 1423 C C . GLY A 3817 323 . -4.820 -30.008 3.812 1.00 99.57 ? ? ? ? ? . 323 GLY A C 3817 ATOM 1424 O O . GLY A 3817 323 . -3.886 -29.293 3.450 1.00 93.99 ? ? ? ? ? . 323 GLY A O 3817 ATOM 1425 N N . ASN A 3817 324 . -6.094 -29.757 3.521 1.00 101.19 ? ? ? ? ? . 324 ASN A N 3817 ATOM 1426 C CA . ASN A 3817 324 . -6.495 -28.725 2.570 1.00 98.19 ? ? ? ? ? . 324 ASN A CA 3817 ATOM 1427 C CB . ASN A 3817 324 . -7.968 -28.918 2.184 1.00 103.13 ? ? ? ? ? . 324 ASN A CB 3817 ATOM 1428 C CG . ASN A 3817 324 . -8.342 -28.205 0.906 1.00 109.14 ? ? ? ? ? . 324 ASN A CG 3817 ATOM 1429 O OD1 . ASN A 3817 324 . -9.077 -27.224 0.932 1.00 116.01 ? ? ? ? ? . 324 ASN A OD1 3817 ATOM 1430 N ND2 . ASN A 3817 324 . -7.822 -28.687 -0.228 1.00 112.87 ? ? ? ? ? . 324 ASN A ND2 3817 ATOM 1431 C C . ASN A 3817 324 . -6.247 -27.317 3.118 1.00 90.46 ? ? ? ? ? . 324 ASN A C 3817 ATOM 1432 O O . ASN A 3817 324 . -6.356 -27.077 4.322 1.00 90.58 ? ? ? ? ? . 324 ASN A O 3817 ATOM 1433 N N . GLY A 3817 325 . -5.900 -26.399 2.220 1.00 85.74 ? ? ? ? ? . 325 GLY A N 3817 ATOM 1434 C CA . GLY A 3817 325 . -5.606 -25.014 2.597 1.00 83.57 ? ? ? ? ? . 325 GLY A CA 3817 ATOM 1435 C C . GLY A 3817 325 . -5.458 -24.080 1.410 1.00 82.26 ? ? ? ? ? . 325 GLY A C 3817 ATOM 1436 O O . GLY A 3817 325 . -5.523 -24.505 0.256 1.00 80.66 ? ? ? ? ? . 325 GLY A O 3817 ATOM 1437 N N . ILE A 3817 326 . -5.255 -22.802 1.712 1.00 85.73 ? ? ? ? ? . 326 ILE A N 3817 ATOM 1438 C CA . ILE A 3817 326 . -5.026 -21.755 0.708 1.00 88.60 ? ? ? ? ? . 326 ILE A CA 3817 ATOM 1439 C CB . ILE A 3817 326 . -6.322 -20.921 0.401 1.00 90.34 ? ? ? ? ? . 326 ILE A CB 3817 ATOM 1440 C CG1 . ILE A 3817 326 . -6.128 -19.386 0.418 1.00 92.18 ? ? ? ? ? . 326 ILE A CG1 3817 ATOM 1441 C CD1 . ILE A 3817 326 . -5.477 -18.808 -0.815 1.00 92.35 ? ? ? ? ? . 326 ILE A CD1 3817 ATOM 1442 C CG2 . ILE A 3817 326 . -7.461 -21.254 1.363 1.00 90.38 ? ? ? ? ? . 326 ILE A CG2 3817 ATOM 1443 C C . ILE A 3817 326 . -3.869 -20.884 1.193 1.00 87.28 ? ? ? ? ? . 326 ILE A C 3817 ATOM 1444 O O . ILE A 3817 326 . -3.851 -20.482 2.351 1.00 88.54 ? ? ? ? ? . 326 ILE A O 3817 ATOM 1445 N N . LEU A 3817 327 . -2.918 -20.600 0.308 1.00 85.45 ? ? ? ? ? . 327 LEU A N 3817 ATOM 1446 C CA . LEU A 3817 327 . -1.783 -19.727 0.617 1.00 87.86 ? ? ? ? ? . 327 LEU A CA 3817 ATOM 1447 C CB . LEU A 3817 327 . -0.465 -20.483 0.448 1.00 88.56 ? ? ? ? ? . 327 LEU A CB 3817 ATOM 1448 C CG . LEU A 3817 327 . 0.835 -19.662 0.495 1.00 87.88 ? ? ? ? ? . 327 LEU A CG 3817 ATOM 1449 C CD1 . LEU A 3817 327 . 0.890 -18.733 1.704 1.00 87.73 ? ? ? ? ? . 327 LEU A CD1 3817 ATOM 1450 C CD2 . LEU A 3817 327 . 2.042 -20.584 0.451 1.00 87.83 ? ? ? ? ? . 327 LEU A CD2 3817 ATOM 1451 C C . LEU A 3817 327 . -1.805 -18.525 -0.309 1.00 87.00 ? ? ? ? ? . 327 LEU A C 3817 ATOM 1452 O O . LEU A 3817 327 . -1.653 -18.685 -1.511 1.00 89.18 ? ? ? ? ? . 327 LEU A O 3817 ATOM 1453 N N . ARG A 3817 328 . -1.989 -17.335 0.257 1.00 89.61 ? ? ? ? ? . 328 ARG A N 3817 ATOM 1454 C CA . ARG A 3817 328 . -1.955 -16.084 -0.500 1.00 95.97 ? ? ? ? ? . 328 ARG A CA 3817 ATOM 1455 C CB . ARG A 3817 328 . -3.026 -15.117 0.017 1.00 102.08 ? ? ? ? ? . 328 ARG A CB 3817 ATOM 1456 C CG . ARG A 3817 328 . -3.180 -13.831 -0.796 1.00 109.28 ? ? ? ? ? . 328 ARG A CG 3817 ATOM 1457 C CD . ARG A 3817 328 . -4.629 -13.341 -0.847 1.00 115.74 ? ? ? ? ? . 328 ARG A CD 3817 ATOM 1458 N NE . ARG A 3817 328 . -4.742 -11.886 -0.991 1.00 122.50 ? ? ? ? ? . 328 ARG A NE 3817 ATOM 1459 C CZ . ARG A 3817 328 . -5.891 -11.212 -1.101 1.00 127.80 ? ? ? ? ? . 328 ARG A CZ 3817 ATOM 1460 N NH1 . ARG A 3817 328 . -7.068 -11.843 -1.104 1.00 129.12 ? ? ? ? ? . 328 ARG A NH1 3817 ATOM 1461 N NH2 . ARG A 3817 328 . -5.866 -9.885 -1.218 1.00 130.59 ? ? ? ? ? . 328 ARG A NH2 3817 ATOM 1462 C C . ARG A 3817 328 . -0.571 -15.462 -0.366 1.00 95.09 ? ? ? ? ? . 328 ARG A C 3817 ATOM 1463 O O . ARG A 3817 328 . -0.052 -15.342 0.746 1.00 99.16 ? ? ? ? ? . 328 ARG A O 3817 ATOM 1464 N N . LEU A 3817 329 . 0.022 -15.077 -1.497 1.00 92.48 ? ? ? ? ? . 329 LEU A N 3817 ATOM 1465 C CA . LEU A 3817 329 . 1.370 -14.491 -1.520 1.00 90.62 ? ? ? ? ? . 329 LEU A CA 3817 ATOM 1466 C CB . LEU A 3817 329 . 2.172 -14.985 -2.738 1.00 89.29 ? ? ? ? ? . 329 LEU A CB 3817 ATOM 1467 C CG . LEU A 3817 329 . 3.145 -16.138 -2.470 1.00 89.08 ? ? ? ? ? . 329 LEU A CG 3817 ATOM 1468 C CD1 . LEU A 3817 329 . 4.283 -15.690 -1.564 1.00 89.31 ? ? ? ? ? . 329 LEU A CD1 3817 ATOM 1469 C CD2 . LEU A 3817 329 . 2.427 -17.342 -1.880 1.00 89.75 ? ? ? ? ? . 329 LEU A CD2 3817 ATOM 1470 C C . LEU A 3817 329 . 1.344 -12.969 -1.495 1.00 93.62 ? ? ? ? ? . 329 LEU A C 3817 ATOM 1471 O O . LEU A 3817 329 . 0.293 -12.343 -1.653 1.00 95.79 ? ? ? ? ? . 329 LEU A O 3817 ATOM 1472 N N . ALA A 3817 330 . 2.526 -12.390 -1.286 1.00 97.46 ? ? ? ? ? . 330 ALA A N 3817 ATOM 1473 C CA . ALA A 3817 330 . 2.708 -10.936 -1.223 1.00 102.58 ? ? ? ? ? . 330 ALA A CA 3817 ATOM 1474 C CB . ALA A 3817 330 . 4.126 -10.610 -0.785 1.00 102.10 ? ? ? ? ? . 330 ALA A CB 3817 ATOM 1475 C C . ALA A 3817 330 . 2.385 -10.224 -2.546 1.00 111.55 ? ? ? ? ? . 330 ALA A C 3817 ATOM 1476 O O . ALA A 3817 330 . 1.863 -9.110 -2.529 1.00 112.37 ? ? ? ? ? . 330 ALA A O 3817 ATOM 1477 N N . THR A 3817 331 . 2.701 -10.875 -3.674 1.00 118.61 ? ? ? ? ? . 331 THR A N 3817 ATOM 1478 C CA . THR A 3817 331 . 2.377 -10.394 -5.022 1.00 119.85 ? ? ? ? ? . 331 THR A CA 3817 ATOM 1479 C CB . THR A 3817 331 . 2.688 -11.467 -6.099 1.00 118.16 ? ? ? ? ? . 331 THR A CB 3817 ATOM 1480 O OG1 . THR A 3817 331 . 2.023 -12.695 -5.758 1.00 113.93 ? ? ? ? ? . 331 THR A OG1 3817 ATOM 1481 C CG2 . THR A 3817 331 . 4.176 -11.724 -6.241 1.00 119.43 ? ? ? ? ? . 331 THR A CG2 3817 ATOM 1482 C C . THR A 3817 331 . 0.904 -10.081 -5.208 1.00 125.57 ? ? ? ? ? . 331 THR A C 3817 ATOM 1483 O O . THR A 3817 331 . 0.540 -9.009 -5.683 1.00 131.54 ? ? ? ? ? . 331 THR A O 3817 ATOM 1484 N N . GLY A 3817 332 . 0.069 -11.045 -4.823 1.00 127.94 ? ? ? ? ? . 332 GLY A N 3817 ATOM 1485 C CA . GLY A 3817 332 . -1.360 -11.002 -5.081 1.00 129.79 ? ? ? ? ? . 332 GLY A CA 3817 ATOM 1486 C C . GLY A 3817 332 . -1.917 -12.402 -5.299 1.00 131.33 ? ? ? ? ? . 332 GLY A C 3817 ATOM 1487 O O . GLY A 3817 332 . -3.003 -12.741 -4.784 1.00 136.01 ? ? ? ? ? . 332 GLY A O 3817 ATOM 1488 N N . HIS A 3817 333 . -1.175 -13.225 -6.061 1.00 130.89 ? ? ? ? ? . 333 HIS A N 3817 ATOM 1489 C CA . HIS A 3817 333 . -1.686 -14.544 -6.388 1.00 130.54 ? ? ? ? ? . 333 HIS A CA 3817 ATOM 1490 C CB . HIS A 3817 333 . -1.042 -15.210 -7.608 1.00 141.00 ? ? ? ? ? . 333 HIS A CB 3817 ATOM 1491 C CG . HIS A 3817 333 . 0.413 -15.500 -7.473 1.00 148.22 ? ? ? ? ? . 333 HIS A CG 3817 ATOM 1492 N ND1 . HIS A 3817 333 . 1.372 -14.516 -7.383 1.00 149.44 ? ? ? ? ? . 333 HIS A ND1 3817 ATOM 1493 C CE1 . HIS A 3817 333 . 2.565 -15.078 -7.309 1.00 152.00 ? ? ? ? ? . 333 HIS A CE1 3817 ATOM 1494 N NE2 . HIS A 3817 333 . 2.417 -16.388 -7.368 1.00 157.32 ? ? ? ? ? . 333 HIS A NE2 3817 ATOM 1495 C CD2 . HIS A 3817 333 . 1.081 -16.678 -7.488 1.00 153.53 ? ? ? ? ? . 333 HIS A CD2 3817 ATOM 1496 C C . HIS A 3817 333 . -1.647 -15.452 -5.182 1.00 116.91 ? ? ? ? ? . 333 HIS A C 3817 ATOM 1497 O O . HIS A 3817 333 . -0.711 -15.464 -4.357 1.00 109.96 ? ? ? ? ? . 333 HIS A O 3817 ATOM 1498 N N . GLN A 3817 334 . -2.710 -16.232 -5.093 1.00 110.82 ? ? ? ? ? . 334 GLN A N 3817 ATOM 1499 C CA . GLN A 3817 334 . -2.844 -17.240 -4.076 1.00 107.35 ? ? ? ? ? . 334 GLN A CA 3817 ATOM 1500 C CB . GLN A 3817 334 . -4.231 -17.119 -3.436 1.00 108.06 ? ? ? ? ? . 334 GLN A CB 3817 ATOM 1501 C CG . GLN A 3817 334 . -5.390 -17.639 -4.274 1.00 106.77 ? ? ? ? ? . 334 GLN A CG 3817 ATOM 1502 C CD . GLN A 3817 334 . -6.724 -16.991 -3.924 1.00 106.99 ? ? ? ? ? . 334 GLN A CD 3817 ATOM 1503 O OE1 . GLN A 3817 334 . -6.953 -16.581 -2.783 1.00 106.63 ? ? ? ? ? . 334 GLN A OE1 3817 ATOM 1504 N NE2 . GLN A 3817 334 . -7.609 -16.892 -4.911 1.00 107.55 ? ? ? ? ? . 334 GLN A NE2 3817 ATOM 1505 C C . GLN A 3817 334 . -2.585 -18.617 -4.683 1.00 101.18 ? ? ? ? ? . 334 GLN A C 3817 ATOM 1506 O O . GLN A 3817 334 . -2.208 -18.744 -5.822 1.00 99.65 ? ? ? ? ? . 334 GLN A O 3817 ATOM 1507 N N . LEU A 3817 335 . -2.787 -19.652 -3.879 1.00 99.66 ? ? ? ? ? . 335 LEU A N 3817 ATOM 1508 C CA . LEU A 3817 335 . -2.477 -21.029 -4.222 1.00 98.73 ? ? ? ? ? . 335 LEU A CA 3817 ATOM 1509 C CB . LEU A 3817 335 . -0.990 -21.315 -3.963 1.00 97.74 ? ? ? ? ? . 335 LEU A CB 3817 ATOM 1510 C CG . LEU A 3817 335 . 0.143 -20.922 -4.934 1.00 95.99 ? ? ? ? ? . 335 LEU A CG 3817 ATOM 1511 C CD1 . LEU A 3817 335 . 0.926 -19.671 -4.516 1.00 93.00 ? ? ? ? ? . 335 LEU A CD1 3817 ATOM 1512 C CD2 . LEU A 3817 335 . 1.111 -22.089 -5.063 1.00 95.24 ? ? ? ? ? . 335 LEU A CD2 3817 ATOM 1513 C C . LEU A 3817 335 . -3.300 -21.918 -3.306 1.00 101.39 ? ? ? ? ? . 335 LEU A C 3817 ATOM 1514 O O . LEU A 3817 335 . -3.262 -21.748 -2.083 1.00 102.85 ? ? ? ? ? . 335 LEU A O 3817 ATOM 1515 N N . GLU A 3817 336 . -4.031 -22.865 -3.887 1.00 102.20 ? ? ? ? ? . 336 GLU A N 3817 ATOM 1516 C CA . GLU A 3817 336 . -4.916 -23.752 -3.134 1.00 102.73 ? ? ? ? ? . 336 GLU A CA 3817 ATOM 1517 C CB . GLU A 3817 336 . -6.370 -23.547 -3.559 1.00 106.52 ? ? ? ? ? . 336 GLU A CB 3817 ATOM 1518 C CG . GLU A 3817 336 . -6.805 -22.089 -3.646 1.00 110.52 ? ? ? ? ? . 336 GLU A CG 3817 ATOM 1519 C CD . GLU A 3817 336 . -8.302 -21.933 -3.872 1.00 115.10 ? ? ? ? ? . 336 GLU A CD 3817 ATOM 1520 O OE1 . GLU A 3817 336 . -9.094 -22.600 -3.171 1.00 119.61 ? ? ? ? ? . 336 GLU A OE1 3817 ATOM 1521 O OE2 . GLU A 3817 336 . -8.694 -21.139 -4.756 1.00 116.51 ? ? ? ? ? . 336 GLU A OE2 3817 ATOM 1522 C C . GLU A 3817 336 . -4.508 -25.194 -3.382 1.00 100.28 ? ? ? ? ? . 336 GLU A C 3817 ATOM 1523 O O . GLU A 3817 336 . -4.217 -25.563 -4.516 1.00 103.98 ? ? ? ? ? . 336 GLU A O 3817 ATOM 1524 N N . GLY A 3817 337 . -4.481 -25.999 -2.324 1.00 99.08 ? ? ? ? ? . 337 GLY A N 3817 ATOM 1525 C CA . GLY A 3817 337 . -4.070 -27.391 -2.451 1.00 100.20 ? ? ? ? ? . 337 GLY A CA 3817 ATOM 1526 C C . GLY A 3817 337 . -4.157 -28.188 -1.162 1.00 102.73 ? ? ? ? ? . 337 GLY A C 3817 ATOM 1527 O O . GLY A 3817 337 . -5.030 -27.939 -0.331 1.00 100.29 ? ? ? ? ? . 337 GLY A O 3817 ATOM 1528 N N . THR A 3817 338 . -3.247 -29.154 -1.018 1.00 107.92 ? ? ? ? ? . 338 THR A N 3817 ATOM 1529 C CA . THR A 3817 338 . -3.199 -30.054 0.132 1.00 111.42 ? ? ? ? ? . 338 THR A CA 3817 ATOM 1530 C CB . THR A 3817 338 . -3.738 -31.450 -0.246 1.00 112.24 ? ? ? ? ? . 338 THR A CB 3817 ATOM 1531 O OG1 . THR A 3817 338 . -5.061 -31.321 -0.784 1.00 111.55 ? ? ? ? ? . 338 THR A OG1 3817 ATOM 1532 C CG2 . THR A 3817 338 . -3.778 -32.380 0.965 1.00 111.26 ? ? ? ? ? . 338 THR A CG2 3817 ATOM 1533 C C . THR A 3817 338 . -1.752 -30.160 0.622 1.00 109.92 ? ? ? ? ? . 338 THR A C 3817 ATOM 1534 O O . THR A 3817 338 . -0.841 -30.370 -0.179 1.00 108.71 ? ? ? ? ? . 338 THR A O 3817 ATOM 1535 N N . TRP A 3817 339 . -1.554 -30.000 1.931 1.00 107.75 ? ? ? ? ? . 339 TRP A N 3817 ATOM 1536 C CA . TRP A 3817 339 . -0.226 -29.968 2.543 1.00 102.85 ? ? ? ? ? . 339 TRP A CA 3817 ATOM 1537 C CB . TRP A 3817 339 . -0.109 -28.792 3.525 1.00 103.82 ? ? ? ? ? . 339 TRP A CB 3817 ATOM 1538 C CG . TRP A 3817 339 . 0.151 -27.477 2.868 1.00 104.35 ? ? ? ? ? . 339 TRP A CG 3817 ATOM 1539 C CD1 . TRP A 3817 339 . 1.317 -26.780 2.881 1.00 104.04 ? ? ? ? ? . 339 TRP A CD1 3817 ATOM 1540 N NE1 . TRP A 3817 339 . 1.183 -25.609 2.177 1.00 105.36 ? ? ? ? ? . 339 TRP A NE1 3817 ATOM 1541 C CE2 . TRP A 3817 339 . -0.094 -25.532 1.689 1.00 107.08 ? ? ? ? ? . 339 TRP A CE2 3817 ATOM 1542 C CD2 . TRP A 3817 339 . -0.774 -26.695 2.107 1.00 106.22 ? ? ? ? ? . 339 TRP A CD2 3817 ATOM 1543 C CE3 . TRP A 3817 339 . -2.115 -26.863 1.739 1.00 106.73 ? ? ? ? ? . 339 TRP A CE3 3817 ATOM 1544 C CZ3 . TRP A 3817 339 . -2.724 -25.883 0.977 1.00 109.45 ? ? ? ? ? . 339 TRP A CZ3 3817 ATOM 1545 C CH2 . TRP A 3817 339 . -2.025 -24.730 0.576 1.00 110.22 ? ? ? ? ? . 339 TRP A CH2 3817 ATOM 1546 C CZ2 . TRP A 3817 339 . -0.712 -24.536 0.920 1.00 108.36 ? ? ? ? ? . 339 TRP A CZ2 3817 ATOM 1547 C C . TRP A 3817 339 . 0.059 -31.245 3.304 1.00 98.40 ? ? ? ? ? . 339 TRP A C 3817 ATOM 1548 O O . TRP A 3817 339 . -0.856 -31.883 3.829 1.00 95.47 ? ? ? ? ? . 339 TRP A O 3817 ATOM 1549 N N . SER A 3817 340 . 1.347 -31.579 3.397 1.00 97.85 ? ? ? ? ? . 340 SER A N 3817 ATOM 1550 C CA . SER A 3817 340 . 1.817 -32.656 4.263 1.00 101.24 ? ? ? ? ? . 340 SER A CA 3817 ATOM 1551 C CB . SER A 3817 340 . 2.331 -33.815 3.429 1.00 103.31 ? ? ? ? ? . 340 SER A CB 3817 ATOM 1552 O OG . SER A 3817 340 . 2.738 -34.897 4.257 1.00 107.17 ? ? ? ? ? . 340 SER A OG 3817 ATOM 1553 C C . SER A 3817 340 . 2.899 -32.135 5.214 1.00 103.52 ? ? ? ? ? . 340 SER A C 3817 ATOM 1554 O O . SER A 3817 340 . 4.083 -32.137 4.891 1.00 98.88 ? ? ? ? ? . 340 SER A O 3817 ATOM 1555 N N . GLY A 3817 341 . 2.449 -31.599 6.340 1.00 109.71 ? ? ? ? ? . 341 GLY A N 3817 ATOM 1556 C CA . GLY A 3817 341 . 3.284 -31.230 7.470 1.00 115.31 ? ? ? ? ? . 341 GLY A CA 3817 ATOM 1557 C C . GLY A 3817 341 . 4.246 -30.100 7.185 1.00 122.15 ? ? ? ? ? . 341 GLY A C 3817 ATOM 1558 O O . GLY A 3817 341 . 5.458 -30.299 7.300 1.00 127.76 ? ? ? ? ? . 341 GLY A O 3817 ATOM 1559 N N . GLY A 3817 342 . 3.741 -28.947 6.757 1.00 124.63 ? ? ? ? ? . 342 GLY A N 3817 ATOM 1560 C CA . GLY A 3817 342 . 4.592 -27.833 6.380 1.00 124.74 ? ? ? ? ? . 342 GLY A CA 3817 ATOM 1561 C C . GLY A 3817 342 . 5.024 -27.879 4.939 1.00 123.12 ? ? ? ? ? . 342 GLY A C 3817 ATOM 1562 O O . GLY A 3817 342 . 5.013 -26.848 4.272 1.00 125.74 ? ? ? ? ? . 342 GLY A O 3817 ATOM 1563 N N . GLN A 3817 343 . 5.431 -29.049 4.454 1.00 119.54 ? ? ? ? ? . 343 GLN A N 3817 ATOM 1564 C CA . GLN A 3817 343 . 5.876 -29.153 3.050 1.00 121.18 ? ? ? ? ? . 343 GLN A CA 3817 ATOM 1565 C CB . GLN A 3817 343 . 6.895 -30.282 2.829 1.00 122.94 ? ? ? ? ? . 343 GLN A CB 3817 ATOM 1566 C CG . GLN A 3817 343 . 7.819 -30.608 4.005 1.00 122.76 ? ? ? ? ? . 343 GLN A CG 3817 ATOM 1567 C CD . GLN A 3817 343 . 8.467 -29.379 4.615 1.00 123.94 ? ? ? ? ? . 343 GLN A CD 3817 ATOM 1568 O OE1 . GLN A 3817 343 . 8.827 -28.446 3.899 1.00 125.59 ? ? ? ? ? . 343 GLN A OE1 3817 ATOM 1569 N NE2 . GLN A 3817 343 . 8.614 -29.371 5.942 1.00 125.89 ? ? ? ? ? . 343 GLN A NE2 3817 ATOM 1570 C C . GLN A 3817 343 . 4.641 -29.357 2.176 1.00 122.00 ? ? ? ? ? . 343 GLN A C 3817 ATOM 1571 O O . GLN A 3817 343 . 3.735 -30.116 2.545 1.00 121.55 ? ? ? ? ? . 343 GLN A O 3817 ATOM 1572 N N . LEU A 3817 344 . 4.608 -28.655 1.045 1.00 118.25 ? ? ? ? ? . 344 LEU A N 3817 ATOM 1573 C CA . LEU A 3817 344 . 3.475 -28.703 0.139 1.00 115.77 ? ? ? ? ? . 344 LEU A CA 3817 ATOM 1574 C CB . LEU A 3817 344 . 3.448 -27.452 -0.752 1.00 114.34 ? ? ? ? ? . 344 LEU A CB 3817 ATOM 1575 C CG . LEU A 3817 344 . 2.308 -27.149 -1.746 1.00 116.95 ? ? ? ? ? . 344 LEU A CG 3817 ATOM 1576 C CD1 . LEU A 3817 344 . 1.122 -28.109 -1.653 1.00 117.10 ? ? ? ? ? . 344 LEU A CD1 3817 ATOM 1577 C CD2 . LEU A 3817 344 . 1.848 -25.698 -1.666 1.00 117.56 ? ? ? ? ? . 344 LEU A CD2 3817 ATOM 1578 C C . LEU A 3817 344 . 3.624 -29.955 -0.695 1.00 116.97 ? ? ? ? ? . 344 LEU A C 3817 ATOM 1579 O O . LEU A 3817 344 . 4.715 -30.199 -1.218 1.00 116.32 ? ? ? ? ? . 344 LEU A O 3817 ATOM 1580 N N . VAL A 3817 345 . 2.556 -30.750 -0.813 1.00 120.83 ? ? ? ? ? . 345 VAL A N 3817 ATOM 1581 C CA . VAL A 3817 345 . 2.567 -31.933 -1.674 1.00 125.88 ? ? ? ? ? . 345 VAL A CA 3817 ATOM 1582 C CB . VAL A 3817 345 . 2.184 -33.247 -0.925 1.00 128.49 ? ? ? ? ? . 345 VAL A CB 3817 ATOM 1583 C CG1 . VAL A 3817 345 . 3.418 -33.889 -0.309 1.00 130.12 ? ? ? ? ? . 345 VAL A CG1 3817 ATOM 1584 C CG2 . VAL A 3817 345 . 1.073 -33.032 0.093 1.00 126.66 ? ? ? ? ? . 345 VAL A CG2 3817 ATOM 1585 C C . VAL A 3817 345 . 1.745 -31.744 -2.955 1.00 124.81 ? ? ? ? ? . 345 VAL A C 3817 ATOM 1586 O O . VAL A 3817 345 . 2.288 -31.917 -4.057 1.00 120.85 ? ? ? ? ? . 345 VAL A O 3817 ATOM 1587 N N . ARG A 3817 346 . 0.473 -31.370 -2.830 1.00 127.95 ? ? ? ? ? . 346 ARG A N 3817 ATOM 1588 C CA . ARG A 3817 346 . -0.446 -31.299 -3.975 1.00 130.29 ? ? ? ? ? . 346 ARG A CA 3817 ATOM 1589 C CB . ARG A 3817 346 . -1.586 -32.303 -3.794 1.00 126.79 ? ? ? ? ? . 346 ARG A CB 3817 ATOM 1590 C CG . ARG A 3817 346 . -2.461 -32.521 -5.037 1.00 128.57 ? ? ? ? ? . 346 ARG A CG 3817 ATOM 1591 C CD . ARG A 3817 346 . -3.689 -31.608 -5.155 1.00 131.62 ? ? ? ? ? . 346 ARG A CD 3817 ATOM 1592 N NE . ARG A 3817 346 . -4.908 -32.364 -5.488 1.00 135.15 ? ? ? ? ? . 346 ARG A NE 3817 ATOM 1593 C CZ . ARG A 3817 346 . -5.532 -32.394 -6.669 1.00 134.14 ? ? ? ? ? . 346 ARG A CZ 3817 ATOM 1594 N NH1 . ARG A 3817 346 . -5.106 -31.688 -7.717 1.00 131.39 ? ? ? ? ? . 346 ARG A NH1 3817 ATOM 1595 N NH2 . ARG A 3817 346 . -6.627 -33.142 -6.799 1.00 135.58 ? ? ? ? ? . 346 ARG A NH2 3817 ATOM 1596 C C . ARG A 3817 346 . -1.007 -29.890 -4.115 1.00 132.89 ? ? ? ? ? . 346 ARG A C 3817 ATOM 1597 O O . ARG A 3817 346 . -1.180 -29.194 -3.128 1.00 144.13 ? ? ? ? ? . 346 ARG A O 3817 ATOM 1598 N N . VAL A 3817 347 . -1.297 -29.489 -5.354 1.00 128.57 ? ? ? ? ? . 347 VAL A N 3817 ATOM 1599 C CA . VAL A 3817 347 . -1.859 -28.166 -5.645 1.00 125.82 ? ? ? ? ? . 347 VAL A CA 3817 ATOM 1600 C CB . VAL A 3817 347 . -0.761 -27.188 -6.140 1.00 120.41 ? ? ? ? ? . 347 VAL A CB 3817 ATOM 1601 C CG1 . VAL A 3817 347 . -1.348 -25.988 -6.886 1.00 115.24 ? ? ? ? ? . 347 VAL A CG1 3817 ATOM 1602 C CG2 . VAL A 3817 347 . 0.102 -26.714 -4.977 1.00 120.71 ? ? ? ? ? . 347 VAL A CG2 3817 ATOM 1603 C C . VAL A 3817 347 . -3.005 -28.293 -6.655 1.00 123.70 ? ? ? ? ? . 347 VAL A C 3817 ATOM 1604 O O . VAL A 3817 347 . -2.846 -28.906 -7.708 1.00 124.80 ? ? ? ? ? . 347 VAL A O 3817 ATOM 1605 N N . THR A 3817 348 . -4.159 -27.725 -6.297 1.00 120.60 ? ? ? ? ? . 348 THR A N 3817 ATOM 1606 C CA . THR A 3817 348 . -5.325 -27.660 -7.176 1.00 113.97 ? ? ? ? ? . 348 THR A CA 3817 ATOM 1607 C CB . THR A 3817 348 . -6.645 -27.804 -6.379 1.00 111.47 ? ? ? ? ? . 348 THR A CB 3817 ATOM 1608 O OG1 . THR A 3817 348 . -6.697 -29.105 -5.783 1.00 109.40 ? ? ? ? ? . 348 THR A OG1 3817 ATOM 1609 C CG2 . THR A 3817 348 . -7.866 -27.627 -7.283 1.00 110.72 ? ? ? ? ? . 348 THR A CG2 3817 ATOM 1610 C C . THR A 3817 348 . -5.269 -26.350 -7.969 1.00 110.54 ? ? ? ? ? . 348 THR A C 3817 ATOM 1611 O O . THR A 3817 348 . -4.773 -26.340 -9.094 1.00 116.92 ? ? ? ? ? . 348 THR A O 3817 ATOM 1612 N N . SER A 3817 349 . -5.726 -25.253 -7.369 1.00 104.27 ? ? ? ? ? . 349 SER A N 3817 ATOM 1613 C CA . SER A 3817 349 . -5.844 -23.974 -8.063 1.00 101.49 ? ? ? ? ? . 349 SER A CA 3817 ATOM 1614 C CB . SER A 3817 349 . -6.946 -23.131 -7.415 1.00 102.16 ? ? ? ? ? . 349 SER A CB 3817 ATOM 1615 O OG . SER A 3817 349 . -8.139 -23.870 -7.238 1.00 103.60 ? ? ? ? ? . 349 SER A OG 3817 ATOM 1616 C C . SER A 3817 349 . -4.525 -23.206 -8.029 1.00 98.03 ? ? ? ? ? . 349 SER A C 3817 ATOM 1617 O O . SER A 3817 349 . -3.574 -23.607 -7.344 1.00 99.88 ? ? ? ? ? . 349 SER A O 3817 ATOM 1618 N N . PHE A 3817 350 . -4.483 -22.091 -8.749 1.00 94.77 ? ? ? ? ? . 350 PHE A N 3817 ATOM 1619 C CA . PHE A 3817 350 . -3.285 -21.254 -8.796 1.00 95.46 ? ? ? ? ? . 350 PHE A CA 3817 ATOM 1620 C CB . PHE A 3817 350 . -2.367 -21.733 -9.917 1.00 96.34 ? ? ? ? ? . 350 PHE A CB 3817 ATOM 1621 C CG . PHE A 3817 350 . -0.911 -21.423 -9.685 1.00 97.39 ? ? ? ? ? . 350 PHE A CG 3817 ATOM 1622 C CD1 . PHE A 3817 350 . -0.040 -22.412 -9.242 1.00 97.42 ? ? ? ? ? . 350 PHE A CD1 3817 ATOM 1623 C CE1 . PHE A 3817 350 . 1.300 -22.129 -9.019 1.00 97.93 ? ? ? ? ? . 350 PHE A CE1 3817 ATOM 1624 C CZ . PHE A 3817 350 . 1.779 -20.843 -9.225 1.00 99.10 ? ? ? ? ? . 350 PHE A CZ 3817 ATOM 1625 C CE2 . PHE A 3817 350 . 0.916 -19.844 -9.656 1.00 100.37 ? ? ? ? ? . 350 PHE A CE2 3817 ATOM 1626 C CD2 . PHE A 3817 350 . -0.420 -20.135 -9.882 1.00 99.25 ? ? ? ? ? . 350 PHE A CD2 3817 ATOM 1627 C C . PHE A 3817 350 . -3.585 -19.758 -8.893 1.00 98.52 ? ? ? ? ? . 350 PHE A C 3817 ATOM 1628 O O . PHE A 3817 350 . -3.180 -19.006 -8.023 1.00 103.16 ? ? ? ? ? . 350 PHE A O 3817 ATOM 1629 N N . VAL A 3817 351 . -4.251 -19.324 -9.962 1.00 103.48 ? ? ? ? ? . 351 VAL A N 3817 ATOM 1630 C CA . VAL A 3817 351 . -4.815 -17.971 -10.116 1.00 110.35 ? ? ? ? ? . 351 VAL A CA 3817 ATOM 1631 C CB . VAL A 3817 351 . -6.156 -17.772 -9.316 1.00 109.54 ? ? ? ? ? . 351 VAL A CB 3817 ATOM 1632 C CG1 . VAL A 3817 351 . -7.072 -18.983 -9.468 1.00 109.10 ? ? ? ? ? . 351 VAL A CG1 3817 ATOM 1633 C CG2 . VAL A 3817 351 . -5.928 -17.467 -7.839 1.00 107.91 ? ? ? ? ? . 351 VAL A CG2 3817 ATOM 1634 C C . VAL A 3817 351 . -3.838 -16.792 -9.930 1.00 116.08 ? ? ? ? ? . 351 VAL A C 3817 ATOM 1635 O O . VAL A 3817 351 . -2.643 -16.998 -9.762 1.00 114.71 ? ? ? ? ? . 351 VAL A O 3817 ATOM 1636 N N . PHE A 3817 352 . -4.369 -15.574 -10.046 1.00 122.14 ? ? ? ? ? . 352 PHE A N 3817 ATOM 1637 C CA . PHE A 3817 352 . -3.646 -14.328 -9.762 1.00 125.05 ? ? ? ? ? . 352 PHE A CA 3817 ATOM 1638 C CB . PHE A 3817 352 . -2.718 -13.913 -10.935 1.00 122.50 ? ? ? ? ? . 352 PHE A CB 3817 ATOM 1639 C CG . PHE A 3817 352 . -1.559 -13.042 -10.517 1.00 120.27 ? ? ? ? ? . 352 PHE A CG 3817 ATOM 1640 C CD1 . PHE A 3817 352 . -1.698 -11.660 -10.395 1.00 117.90 ? ? ? ? ? . 352 PHE A CD1 3817 ATOM 1641 C CE1 . PHE A 3817 352 . -0.631 -10.869 -10.004 1.00 119.74 ? ? ? ? ? . 352 PHE A CE1 3817 ATOM 1642 C CZ . PHE A 3817 352 . 0.597 -11.447 -9.724 1.00 121.68 ? ? ? ? ? . 352 PHE A CZ 3817 ATOM 1643 C CE2 . PHE A 3817 352 . 0.752 -12.819 -9.830 1.00 121.04 ? ? ? ? ? . 352 PHE A CE2 3817 ATOM 1644 C CD2 . PHE A 3817 352 . -0.313 -13.608 -10.242 1.00 120.81 ? ? ? ? ? . 352 PHE A CD2 3817 ATOM 1645 C C . PHE A 3817 352 . -4.699 -13.285 -9.344 1.00 129.41 ? ? ? ? ? . 352 PHE A C 3817 ATOM 1646 O O . PHE A 3817 352 . -5.326 -13.478 -8.306 1.00 128.59 ? ? ? ? ? . 352 PHE A O 3817 ATOM 1647 N N . ALA A 3817 353 . -4.924 -12.218 -10.122 1.00 133.60 ? ? ? ? ? . 353 ALA A N 3817 ATOM 1648 C CA . ALA A 3817 353 . -5.944 -11.196 -9.828 1.00 137.08 ? ? ? ? ? . 353 ALA A CA 3817 ATOM 1649 C CB . ALA A 3817 353 . -7.344 -11.793 -9.997 1.00 137.31 ? ? ? ? ? . 353 ALA A CB 3817 ATOM 1650 C C . ALA A 3817 353 . -5.790 -10.480 -8.465 1.00 140.61 ? ? ? ? ? . 353 ALA A C 3817 ATOM 1651 O O . ALA A 3817 353 . -6.388 -10.883 -7.461 1.00 138.09 ? ? ? ? ? . 353 ALA A O 3817 ATOM 1652 N N . GLN A 3817 354 . -4.993 -9.410 -8.451 1.00 146.34 ? ? ? ? ? . 354 GLN A N 3817 ATOM 1653 C CA . GLN A 3817 354 . -4.772 -8.615 -7.233 1.00 150.08 ? ? ? ? ? . 354 GLN A CA 3817 ATOM 1654 C CB . GLN A 3817 354 . -3.707 -7.532 -7.443 1.00 149.49 ? ? ? ? ? . 354 GLN A CB 3817 ATOM 1655 C CG . GLN A 3817 354 . -2.350 -8.059 -7.897 1.00 148.29 ? ? ? ? ? . 354 GLN A CG 3817 ATOM 1656 C CD . GLN A 3817 354 . -1.180 -7.120 -7.614 1.00 148.61 ? ? ? ? ? . 354 GLN A CD 3817 ATOM 1657 O OE1 . GLN A 3817 354 . -0.056 -7.387 -8.039 1.00 146.18 ? ? ? ? ? . 354 GLN A OE1 3817 ATOM 1658 N NE2 . GLN A 3817 354 . -1.431 -6.026 -6.898 1.00 148.82 ? ? ? ? ? . 354 GLN A NE2 3817 ATOM 1659 C C . GLN A 3817 354 . -6.075 -7.959 -6.781 1.00 156.26 ? ? ? ? ? . 354 GLN A C 3817 ATOM 1660 O O . GLN A 3817 354 . -6.492 -8.124 -5.632 1.00 159.76 ? ? ? ? ? . 354 GLN A O 3817 ATOM 1661 N N . ASP A 3817 355 . -6.700 -7.229 -7.707 1.00 158.57 ? ? ? ? ? . 355 ASP A N 3817 ATOM 1662 C CA . ASP A 3817 355 . -8.026 -6.619 -7.524 1.00 156.51 ? ? ? ? ? . 355 ASP A CA 3817 ATOM 1663 C CB . ASP A 3817 355 . -9.111 -7.705 -7.420 1.00 156.52 ? ? ? ? ? . 355 ASP A CB 3817 ATOM 1664 C CG . ASP A 3817 355 . -9.167 -8.601 -8.652 1.00 156.83 ? ? ? ? ? . 355 ASP A CG 3817 ATOM 1665 O OD1 . ASP A 3817 355 . -9.214 -8.069 -9.783 1.00 156.26 ? ? ? ? ? . 355 ASP A OD1 3817 ATOM 1666 O OD2 . ASP A 3817 355 . -9.172 -9.838 -8.483 1.00 157.60 ? ? ? ? ? . 355 ASP A OD2 3817 ATOM 1667 C C . ASP A 3817 355 . -8.093 -5.651 -6.335 1.00 153.46 ? ? ? ? ? . 355 ASP A C 3817 ATOM 1668 O O . ASP A 3817 355 . -8.584 -5.992 -5.258 1.00 155.62 ? ? ? ? ? . 355 ASP A O 3817 ATOM 1670 N N . MET B 3817 147 . -6.836 -19.301 -78.777 1.00 92.66 ? ? ? ? ? . 147 MET B N 3817 ATOM 1671 C CA . MET B 3817 147 . -5.943 -18.979 -79.934 1.00 96.89 ? ? ? ? ? . 147 MET B CA 3817 ATOM 1672 C CB . MET B 3817 147 . -6.652 -18.071 -80.953 1.00 98.64 ? ? ? ? ? . 147 MET B CB 3817 ATOM 1673 C CG . MET B 3817 147 . -7.494 -16.922 -80.404 1.00 100.67 ? ? ? ? ? . 147 MET B CG 3817 ATOM 1674 S SD . MET B 3817 147 . -6.619 -15.498 -79.714 1.00 108.02 ? ? ? ? ? . 147 MET B SD 3817 ATOM 1675 C CE . MET B 3817 147 . -5.612 -14.935 -81.089 1.00 107.18 ? ? ? ? ? . 147 MET B CE 3817 ATOM 1676 C C . MET B 3817 147 . -4.597 -18.378 -79.501 1.00 97.23 ? ? ? ? ? . 147 MET B C 3817 ATOM 1677 O O . MET B 3817 147 . -4.522 -17.221 -79.098 1.00 95.56 ? ? ? ? ? . 147 MET B O 3817 ATOM 1678 N N . GLU B 3817 148 . -3.546 -19.192 -79.570 1.00 97.06 ? ? ? ? ? . 148 GLU B N 3817 ATOM 1679 C CA . GLU B 3817 148 . -2.184 -18.763 -79.241 1.00 99.61 ? ? ? ? ? . 148 GLU B CA 3817 ATOM 1680 C CB . GLU B 3817 148 . -1.302 -20.009 -79.004 1.00 100.64 ? ? ? ? ? . 148 GLU B CB 3817 ATOM 1681 C CG . GLU B 3817 148 . -1.525 -20.631 -77.632 1.00 101.03 ? ? ? ? ? . 148 GLU B CG 3817 ATOM 1682 C CD . GLU B 3817 148 . -1.314 -22.138 -77.550 1.00 99.35 ? ? ? ? ? . 148 GLU B CD 3817 ATOM 1683 O OE1 . GLU B 3817 148 . -1.387 -22.644 -76.416 1.00 97.73 ? ? ? ? ? . 148 GLU B OE1 3817 ATOM 1684 O OE2 . GLU B 3817 148 . -1.138 -22.815 -78.586 1.00 90.24 ? ? ? ? ? . 148 GLU B OE2 3817 ATOM 1685 C C . GLU B 3817 148 . -1.583 -17.891 -80.342 1.00 101.68 ? ? ? ? ? . 148 GLU B C 3817 ATOM 1686 O O . GLU B 3817 148 . -1.968 -17.990 -81.513 1.00 105.15 ? ? ? ? ? . 148 GLU B O 3817 ATOM 1687 N N . LYS B 3817 149 . -0.633 -17.042 -79.962 1.00 105.03 ? ? ? ? ? . 149 LYS B N 3817 ATOM 1688 C CA . LYS B 3817 149 . 0.133 -16.233 -80.931 1.00 107.73 ? ? ? ? ? . 149 LYS B CA 3817 ATOM 1689 C CB . LYS B 3817 149 . -0.714 -15.020 -81.340 1.00 106.10 ? ? ? ? ? . 149 LYS B CB 3817 ATOM 1690 C CG . LYS B 3817 149 . -0.138 -14.121 -82.419 1.00 107.38 ? ? ? ? ? . 149 LYS B CG 3817 ATOM 1691 C CD . LYS B 3817 149 . 0.207 -14.854 -83.715 1.00 107.03 ? ? ? ? ? . 149 LYS B CD 3817 ATOM 1692 C CE . LYS B 3817 149 . -0.981 -14.994 -84.651 1.00 105.82 ? ? ? ? ? . 149 LYS B CE 3817 ATOM 1693 N NZ . LYS B 3817 149 . -1.168 -13.768 -85.475 1.00 106.87 ? ? ? ? ? . 149 LYS B NZ 3817 ATOM 1694 C C . LYS B 3817 149 . 1.517 -15.858 -80.345 1.00 114.65 ? ? ? ? ? . 149 LYS B C 3817 ATOM 1695 O O . LYS B 3817 149 . 1.766 -16.108 -79.142 1.00 120.61 ? ? ? ? ? . 149 LYS B O 3817 ATOM 1696 N N . TYR B 3817 150 . 2.440 -15.362 -81.174 1.00 117.95 ? ? ? ? ? . 150 TYR B N 3817 ATOM 1697 C CA . TYR B 3817 150 . 3.814 -15.057 -80.746 1.00 117.82 ? ? ? ? ? . 150 TYR B CA 3817 ATOM 1698 C CB . TYR B 3817 150 . 4.597 -16.372 -80.676 1.00 120.03 ? ? ? ? ? . 150 TYR B CB 3817 ATOM 1699 C CG . TYR B 3817 150 . 6.100 -16.263 -80.464 1.00 120.85 ? ? ? ? ? . 150 TYR B CG 3817 ATOM 1700 C CD1 . TYR B 3817 150 . 6.627 -15.797 -79.261 1.00 121.43 ? ? ? ? ? . 150 TYR B CD1 3817 ATOM 1701 C CE1 . TYR B 3817 150 . 7.999 -15.718 -79.065 1.00 120.99 ? ? ? ? ? . 150 TYR B CE1 3817 ATOM 1702 C CZ . TYR B 3817 150 . 8.870 -16.120 -80.069 1.00 121.10 ? ? ? ? ? . 150 TYR B CZ 3817 ATOM 1703 O OH . TYR B 3817 150 . 10.233 -16.040 -79.884 1.00 115.81 ? ? ? ? ? . 150 TYR B OH 3817 ATOM 1704 C CE2 . TYR B 3817 150 . 8.368 -16.594 -81.267 1.00 121.93 ? ? ? ? ? . 150 TYR B CE2 3817 ATOM 1705 C CD2 . TYR B 3817 150 . 6.993 -16.668 -81.456 1.00 121.25 ? ? ? ? ? . 150 TYR B CD2 3817 ATOM 1706 C C . TYR B 3817 150 . 4.510 -14.098 -81.708 1.00 115.80 ? ? ? ? ? . 150 TYR B C 3817 ATOM 1707 O O . TYR B 3817 150 . 4.562 -14.361 -82.909 1.00 118.71 ? ? ? ? ? . 150 TYR B O 3817 ATOM 1708 N N . GLU B 3817 151 . 5.028 -12.989 -81.168 1.00 112.19 ? ? ? ? ? . 151 GLU B N 3817 ATOM 1709 C CA . GLU B 3817 151 . 5.867 -12.009 -81.883 1.00 109.89 ? ? ? ? ? . 151 GLU B CA 3817 ATOM 1710 C CB . GLU B 3817 151 . 5.227 -10.591 -81.935 1.00 107.61 ? ? ? ? ? . 151 GLU B CB 3817 ATOM 1711 C CG . GLU B 3817 151 . 4.321 -10.365 -83.142 1.00 108.82 ? ? ? ? ? . 151 GLU B CG 3817 ATOM 1712 C CD . GLU B 3817 151 . 3.695 -8.978 -83.176 1.00 110.06 ? ? ? ? ? . 151 GLU B CD 3817 ATOM 1713 O OE1 . GLU B 3817 151 . 3.509 -8.381 -82.093 1.00 108.63 ? ? ? ? ? . 151 GLU B OE1 3817 ATOM 1714 O OE2 . GLU B 3817 151 . 3.378 -8.486 -84.286 1.00 110.73 ? ? ? ? ? . 151 GLU B OE2 3817 ATOM 1715 C C . GLU B 3817 151 . 7.208 -11.919 -81.136 1.00 109.38 ? ? ? ? ? . 151 GLU B C 3817 ATOM 1716 O O . GLU B 3817 151 . 7.384 -11.110 -80.205 1.00 109.19 ? ? ? ? ? . 151 GLU B O 3817 ATOM 1717 N N . GLY B 3817 152 . 8.128 -12.792 -81.535 1.00 106.83 ? ? ? ? ? . 152 GLY B N 3817 ATOM 1718 C CA . GLY B 3817 152 . 9.542 -12.783 -81.097 1.00 104.30 ? ? ? ? ? . 152 GLY B CA 3817 ATOM 1719 C C . GLY B 3817 152 . 10.504 -13.346 -82.132 1.00 101.69 ? ? ? ? ? . 152 GLY B C 3817 ATOM 1720 O O . GLY B 3817 152 . 10.160 -13.510 -83.307 1.00 95.25 ? ? ? ? ? . 152 GLY B O 3817 ATOM 1721 N N . ASP B 3817 153 . 11.721 -13.642 -81.672 1.00 103.84 ? ? ? ? ? . 153 ASP B N 3817 ATOM 1722 C CA . ASP B 3817 153 . 12.787 -14.153 -82.522 1.00 105.11 ? ? ? ? ? . 153 ASP B CA 3817 ATOM 1723 C CB . ASP B 3817 153 . 14.154 -13.827 -81.909 1.00 102.85 ? ? ? ? ? . 153 ASP B CB 3817 ATOM 1724 C CG . ASP B 3817 153 . 14.401 -12.331 -81.746 1.00 101.54 ? ? ? ? ? . 153 ASP B CG 3817 ATOM 1725 O OD1 . ASP B 3817 153 . 13.550 -11.514 -82.161 1.00 106.12 ? ? ? ? ? . 153 ASP B OD1 3817 ATOM 1726 O OD2 . ASP B 3817 153 . 15.460 -11.972 -81.191 1.00 93.16 ? ? ? ? ? . 153 ASP B OD2 3817 ATOM 1727 C C . ASP B 3817 153 . 12.649 -15.667 -82.704 1.00 109.51 ? ? ? ? ? . 153 ASP B C 3817 ATOM 1728 O O . ASP B 3817 153 . 12.171 -16.367 -81.805 1.00 109.41 ? ? ? ? ? . 153 ASP B O 3817 ATOM 1729 N N . TRP B 3817 154 . 13.075 -16.153 -83.870 1.00 113.51 ? ? ? ? ? . 154 TRP B N 3817 ATOM 1730 C CA . TRP B 3817 154 . 13.049 -17.576 -84.218 1.00 113.23 ? ? ? ? ? . 154 TRP B CA 3817 ATOM 1731 C CB . TRP B 3817 154 . 12.113 -17.809 -85.403 1.00 110.24 ? ? ? ? ? . 154 TRP B CB 3817 ATOM 1732 C CG . TRP B 3817 154 . 10.671 -17.859 -85.043 1.00 107.71 ? ? ? ? ? . 154 TRP B CG 3817 ATOM 1733 C CD1 . TRP B 3817 154 . 9.805 -16.807 -84.977 1.00 108.16 ? ? ? ? ? . 154 TRP B CD1 3817 ATOM 1734 N NE1 . TRP B 3817 154 . 8.552 -17.249 -84.625 1.00 109.74 ? ? ? ? ? . 154 TRP B NE1 3817 ATOM 1735 C CE2 . TRP B 3817 154 . 8.590 -18.609 -84.460 1.00 108.33 ? ? ? ? ? . 154 TRP B CE2 3817 ATOM 1736 C CD2 . TRP B 3817 154 . 9.914 -19.027 -84.717 1.00 106.48 ? ? ? ? ? . 154 TRP B CD2 3817 ATOM 1737 C CE3 . TRP B 3817 154 . 10.225 -20.388 -84.620 1.00 104.57 ? ? ? ? ? . 154 TRP B CE3 3817 ATOM 1738 C CZ3 . TRP B 3817 154 . 9.216 -21.281 -84.261 1.00 103.27 ? ? ? ? ? . 154 TRP B CZ3 3817 ATOM 1739 C CH2 . TRP B 3817 154 . 7.906 -20.834 -84.011 1.00 102.87 ? ? ? ? ? . 154 TRP B CH2 3817 ATOM 1740 C CZ2 . TRP B 3817 154 . 7.574 -19.507 -84.103 1.00 105.47 ? ? ? ? ? . 154 TRP B CZ2 3817 ATOM 1741 C C . TRP B 3817 154 . 14.448 -18.053 -84.599 1.00 116.75 ? ? ? ? ? . 154 TRP B C 3817 ATOM 1742 O O . TRP B 3817 154 . 15.142 -17.389 -85.372 1.00 121.51 ? ? ? ? ? . 154 TRP B O 3817 ATOM 1743 N N . VAL B 3817 155 . 14.854 -19.199 -84.049 1.00 117.72 ? ? ? ? ? . 155 VAL B N 3817 ATOM 1744 C CA . VAL B 3817 155 . 16.096 -19.882 -84.443 1.00 120.12 ? ? ? ? ? . 155 VAL B CA 3817 ATOM 1745 C CB . VAL B 3817 155 . 17.227 -19.682 -83.406 1.00 123.74 ? ? ? ? ? . 155 VAL B CB 3817 ATOM 1746 C CG1 . VAL B 3817 155 . 18.482 -20.462 -83.800 1.00 124.24 ? ? ? ? ? . 155 VAL B CG1 3817 ATOM 1747 C CG2 . VAL B 3817 155 . 17.551 -18.197 -83.249 1.00 124.03 ? ? ? ? ? . 155 VAL B CG2 3817 ATOM 1748 C C . VAL B 3817 155 . 15.794 -21.369 -84.600 1.00 118.10 ? ? ? ? ? . 155 VAL B C 3817 ATOM 1749 O O . VAL B 3817 155 . 15.020 -21.928 -83.824 1.00 114.07 ? ? ? ? ? . 155 VAL B O 3817 ATOM 1750 N N . ASN B 3817 156 . 16.411 -21.994 -85.602 1.00 120.68 ? ? ? ? ? . 156 ASN B N 3817 ATOM 1751 C CA . ASN B 3817 156 . 16.145 -23.387 -85.956 1.00 123.50 ? ? ? ? ? . 156 ASN B CA 3817 ATOM 1752 C CB . ASN B 3817 156 . 16.611 -24.319 -84.816 1.00 122.47 ? ? ? ? ? . 156 ASN B CB 3817 ATOM 1753 C CG . ASN B 3817 156 . 16.899 -25.740 -85.281 1.00 122.72 ? ? ? ? ? . 156 ASN B CG 3817 ATOM 1754 O OD1 . ASN B 3817 156 . 16.789 -26.068 -86.463 1.00 123.30 ? ? ? ? ? . 156 ASN B OD1 3817 ATOM 1755 N ND2 . ASN B 3817 156 . 17.272 -26.596 -84.336 1.00 122.61 ? ? ? ? ? . 156 ASN B ND2 3817 ATOM 1756 C C . ASN B 3817 156 . 14.647 -23.485 -86.324 1.00 125.75 ? ? ? ? ? . 156 ASN B C 3817 ATOM 1757 O O . ASN B 3817 156 . 14.201 -22.720 -87.182 1.00 130.68 ? ? ? ? ? . 156 ASN B O 3817 ATOM 1758 N N . GLY B 3817 157 . 13.873 -24.380 -85.706 1.00 123.17 ? ? ? ? ? . 157 GLY B N 3817 ATOM 1759 C CA . GLY B 3817 157 . 12.412 -24.365 -85.832 1.00 122.51 ? ? ? ? ? . 157 GLY B CA 3817 ATOM 1760 C C . GLY B 3817 157 . 11.717 -24.044 -84.521 1.00 123.32 ? ? ? ? ? . 157 GLY B C 3817 ATOM 1761 O O . GLY B 3817 157 . 10.590 -24.492 -84.299 1.00 125.34 ? ? ? ? ? . 157 GLY B O 3817 ATOM 1762 N N . LYS B 3817 158 . 12.369 -23.248 -83.671 1.00 123.25 ? ? ? ? ? . 158 LYS B N 3817 ATOM 1763 C CA . LYS B 3817 158 . 11.894 -22.975 -82.306 1.00 125.31 ? ? ? ? ? . 158 LYS B CA 3817 ATOM 1764 C CB . LYS B 3817 158 . 12.617 -23.839 -81.245 1.00 129.68 ? ? ? ? ? . 158 LYS B CB 3817 ATOM 1765 C CG . LYS B 3817 158 . 13.958 -24.505 -81.596 1.00 132.40 ? ? ? ? ? . 158 LYS B CG 3817 ATOM 1766 C CD . LYS B 3817 158 . 15.179 -23.698 -81.169 1.00 131.78 ? ? ? ? ? . 158 LYS B CD 3817 ATOM 1767 C CE . LYS B 3817 158 . 16.407 -24.599 -81.073 1.00 130.67 ? ? ? ? ? . 158 LYS B CE 3817 ATOM 1768 N NZ . LYS B 3817 158 . 17.688 -23.872 -80.851 1.00 130.97 ? ? ? ? ? . 158 LYS B NZ 3817 ATOM 1769 C C . LYS B 3817 158 . 11.986 -21.499 -81.937 1.00 123.20 ? ? ? ? ? . 158 LYS B C 3817 ATOM 1770 O O . LYS B 3817 158 . 12.666 -20.721 -82.602 1.00 127.49 ? ? ? ? ? . 158 LYS B O 3817 ATOM 1771 N N . MET B 3817 159 . 11.290 -21.138 -80.863 1.00 117.05 ? ? ? ? ? . 159 MET B N 3817 ATOM 1772 C CA . MET B 3817 159 . 11.295 -19.770 -80.347 1.00 115.91 ? ? ? ? ? . 159 MET B CA 3817 ATOM 1773 C CB . MET B 3817 159 . 10.081 -19.526 -79.451 1.00 115.42 ? ? ? ? ? . 159 MET B CB 3817 ATOM 1774 C CG . MET B 3817 159 . 8.748 -19.805 -80.129 1.00 117.23 ? ? ? ? ? . 159 MET B CG 3817 ATOM 1775 S SD . MET B 3817 159 . 7.330 -19.362 -79.113 1.00 118.28 ? ? ? ? ? . 159 MET B SD 3817 ATOM 1776 C CE . MET B 3817 159 . 7.246 -20.787 -78.026 1.00 115.50 ? ? ? ? ? . 159 MET B CE 3817 ATOM 1777 C C . MET B 3817 159 . 12.585 -19.580 -79.564 1.00 112.99 ? ? ? ? ? . 159 MET B C 3817 ATOM 1778 O O . MET B 3817 159 . 12.908 -20.388 -78.694 1.00 116.61 ? ? ? ? ? . 159 MET B O 3817 ATOM 1779 N N . HIS B 3817 160 . 13.326 -18.523 -79.887 1.00 108.57 ? ? ? ? ? . 160 HIS B N 3817 ATOM 1780 C CA . HIS B 3817 160 . 14.690 -18.353 -79.387 1.00 105.76 ? ? ? ? ? . 160 HIS B CA 3817 ATOM 1781 C CB . HIS B 3817 160 . 15.634 -19.234 -80.207 1.00 107.12 ? ? ? ? ? . 160 HIS B CB 3817 ATOM 1782 C CG . HIS B 3817 160 . 16.887 -19.621 -79.491 1.00 106.79 ? ? ? ? ? . 160 HIS B CG 3817 ATOM 1783 N ND1 . HIS B 3817 160 . 17.774 -18.706 -78.965 1.00 107.35 ? ? ? ? ? . 160 HIS B ND1 3817 ATOM 1784 C CE1 . HIS B 3817 160 . 18.780 -19.349 -78.399 1.00 109.79 ? ? ? ? ? . 160 HIS B CE1 3817 ATOM 1785 N NE2 . HIS B 3817 160 . 18.586 -20.647 -78.554 1.00 109.14 ? ? ? ? ? . 160 HIS B NE2 3817 ATOM 1786 C CD2 . HIS B 3817 160 . 17.408 -20.842 -79.233 1.00 107.01 ? ? ? ? ? . 160 HIS B CD2 3817 ATOM 1787 C C . HIS B 3817 160 . 15.121 -16.888 -79.493 1.00 102.20 ? ? ? ? ? . 160 HIS B C 3817 ATOM 1788 O O . HIS B 3817 160 . 15.312 -16.378 -80.598 1.00 100.51 ? ? ? ? ? . 160 HIS B O 3817 ATOM 1789 N N . GLY B 3817 161 . 15.275 -16.229 -78.348 1.00 99.01 ? ? ? ? ? . 161 GLY B N 3817 ATOM 1790 C CA . GLY B 3817 161 . 15.606 -14.803 -78.282 1.00 101.01 ? ? ? ? ? . 161 GLY B CA 3817 ATOM 1791 C C . GLY B 3817 161 . 14.620 -14.081 -77.387 1.00 99.13 ? ? ? ? ? . 161 GLY B C 3817 ATOM 1792 O O . GLY B 3817 161 . 14.265 -14.591 -76.331 1.00 100.30 ? ? ? ? ? . 161 GLY B O 3817 ATOM 1793 N N . HIS B 3817 162 . 14.190 -12.891 -77.799 1.00 100.13 ? ? ? ? ? . 162 HIS B N 3817 ATOM 1794 C CA . HIS B 3817 162 . 13.163 -12.139 -77.080 1.00 103.21 ? ? ? ? ? . 162 HIS B CA 3817 ATOM 1795 C CB . HIS B 3817 162 . 13.511 -10.655 -77.029 1.00 103.85 ? ? ? ? ? . 162 HIS B CB 3817 ATOM 1796 C CG . HIS B 3817 162 . 12.534 -9.843 -76.240 1.00 107.75 ? ? ? ? ? . 162 HIS B CG 3817 ATOM 1797 N ND1 . HIS B 3817 162 . 11.376 -9.320 -76.779 1.00 105.81 ? ? ? ? ? . 162 HIS B ND1 3817 ATOM 1798 C CE1 . HIS B 3817 162 . 10.706 -8.677 -75.839 1.00 110.80 ? ? ? ? ? . 162 HIS B CE1 3817 ATOM 1799 N NE2 . HIS B 3817 162 . 11.389 -8.760 -74.712 1.00 114.90 ? ? ? ? ? . 162 HIS B NE2 3817 ATOM 1800 C CD2 . HIS B 3817 162 . 12.527 -9.496 -74.931 1.00 112.18 ? ? ? ? ? . 162 HIS B CD2 3817 ATOM 1801 C C . HIS B 3817 162 . 11.834 -12.302 -77.795 1.00 107.28 ? ? ? ? ? . 162 HIS B C 3817 ATOM 1802 O O . HIS B 3817 162 . 11.802 -12.286 -79.023 1.00 115.58 ? ? ? ? ? . 162 HIS B O 3817 ATOM 1803 N N . GLY B 3817 163 . 10.744 -12.426 -77.038 1.00 108.69 ? ? ? ? ? . 163 GLY B N 3817 ATOM 1804 C CA . GLY B 3817 163 . 9.420 -12.561 -77.638 1.00 108.04 ? ? ? ? ? . 163 GLY B CA 3817 ATOM 1805 C C . GLY B 3817 163 . 8.243 -12.410 -76.691 1.00 107.69 ? ? ? ? ? . 163 GLY B C 3817 ATOM 1806 O O . GLY B 3817 163 . 8.255 -12.949 -75.582 1.00 109.36 ? ? ? ? ? . 163 GLY B O 3817 ATOM 1807 N N . LYS B 3817 164 . 7.232 -11.670 -77.145 1.00 108.08 ? ? ? ? ? . 164 LYS B N 3817 ATOM 1808 C CA . LYS B 3817 164 . 5.957 -11.537 -76.445 1.00 107.44 ? ? ? ? ? . 164 LYS B CA 3817 ATOM 1809 C CB . LYS B 3817 164 . 5.348 -10.153 -76.699 1.00 107.62 ? ? ? ? ? . 164 LYS B CB 3817 ATOM 1810 C CG . LYS B 3817 164 . 4.293 -9.734 -75.685 1.00 107.74 ? ? ? ? ? . 164 LYS B CG 3817 ATOM 1811 C CD . LYS B 3817 164 . 3.910 -8.262 -75.815 1.00 108.80 ? ? ? ? ? . 164 LYS B CD 3817 ATOM 1812 C CE . LYS B 3817 164 . 4.034 -7.500 -74.498 1.00 111.01 ? ? ? ? ? . 164 LYS B CE 3817 ATOM 1813 N NZ . LYS B 3817 164 . 5.404 -6.951 -74.290 1.00 110.25 ? ? ? ? ? . 164 LYS B NZ 3817 ATOM 1814 C C . LYS B 3817 164 . 5.023 -12.637 -76.949 1.00 107.43 ? ? ? ? ? . 164 LYS B C 3817 ATOM 1815 O O . LYS B 3817 164 . 4.873 -12.809 -78.156 1.00 108.22 ? ? ? ? ? . 164 LYS B O 3817 ATOM 1816 N N . TYR B 3817 165 . 4.412 -13.379 -76.026 1.00 108.21 ? ? ? ? ? . 165 TYR B N 3817 ATOM 1817 C CA . TYR B 3817 165 . 3.553 -14.523 -76.356 1.00 107.12 ? ? ? ? ? . 165 TYR B CA 3817 ATOM 1818 C CB . TYR B 3817 165 . 4.199 -15.832 -75.866 1.00 105.40 ? ? ? ? ? . 165 TYR B CB 3817 ATOM 1819 C CG . TYR B 3817 165 . 3.604 -17.101 -76.460 1.00 104.75 ? ? ? ? ? . 165 TYR B CG 3817 ATOM 1820 C CD1 . TYR B 3817 165 . 2.295 -17.492 -76.170 1.00 104.19 ? ? ? ? ? . 165 TYR B CD1 3817 ATOM 1821 C CE1 . TYR B 3817 165 . 1.755 -18.647 -76.703 1.00 102.42 ? ? ? ? ? . 165 TYR B CE1 3817 ATOM 1822 C CZ . TYR B 3817 165 . 2.510 -19.440 -77.533 1.00 100.87 ? ? ? ? ? . 165 TYR B CZ 3817 ATOM 1823 O OH . TYR B 3817 165 . 1.947 -20.582 -78.043 1.00 97.53 ? ? ? ? ? . 165 TYR B OH 3817 ATOM 1824 C CE2 . TYR B 3817 165 . 3.814 -19.091 -77.835 1.00 102.48 ? ? ? ? ? . 165 TYR B CE2 3817 ATOM 1825 C CD2 . TYR B 3817 165 . 4.357 -17.929 -77.295 1.00 104.51 ? ? ? ? ? . 165 TYR B CD2 3817 ATOM 1826 C C . TYR B 3817 165 . 2.178 -14.347 -75.718 1.00 105.90 ? ? ? ? ? . 165 TYR B C 3817 ATOM 1827 O O . TYR B 3817 165 . 2.076 -14.281 -74.503 1.00 105.36 ? ? ? ? ? . 165 TYR B O 3817 ATOM 1828 N N . ILE B 3817 166 . 1.135 -14.284 -76.544 1.00 107.06 ? ? ? ? ? . 166 ILE B N 3817 ATOM 1829 C CA . ILE B 3817 166 . -0.259 -14.297 -76.082 1.00 108.71 ? ? ? ? ? . 166 ILE B CA 3817 ATOM 1830 C CB . ILE B 3817 166 . -1.185 -13.467 -77.017 1.00 106.75 ? ? ? ? ? . 166 ILE B CB 3817 ATOM 1831 C CG1 . ILE B 3817 166 . -1.068 -11.965 -76.709 1.00 102.71 ? ? ? ? ? . 166 ILE B CG1 3817 ATOM 1832 C CD1 . ILE B 3817 166 . 0.311 -11.373 -76.916 1.00 100.98 ? ? ? ? ? . 166 ILE B CD1 3817 ATOM 1833 C CG2 . ILE B 3817 166 . -2.653 -13.878 -76.884 1.00 106.73 ? ? ? ? ? . 166 ILE B CG2 3817 ATOM 1834 C C . ILE B 3817 166 . -0.688 -15.769 -76.034 1.00 111.50 ? ? ? ? ? . 166 ILE B C 3817 ATOM 1835 O O . ILE B 3817 166 . -0.675 -16.452 -77.068 1.00 117.51 ? ? ? ? ? . 166 ILE B O 3817 ATOM 1836 N N . TYR B 3817 167 . -1.059 -16.253 -74.844 1.00 111.30 ? ? ? ? ? . 167 TYR B N 3817 ATOM 1837 C CA . TYR B 3817 167 . -1.428 -17.667 -74.656 1.00 110.30 ? ? ? ? ? . 167 TYR B CA 3817 ATOM 1838 C CB . TYR B 3817 167 . -1.108 -18.132 -73.224 1.00 112.86 ? ? ? ? ? . 167 TYR B CB 3817 ATOM 1839 C CG . TYR B 3817 167 . 0.348 -18.503 -73.045 1.00 114.40 ? ? ? ? ? . 167 TYR B CG 3817 ATOM 1840 C CD1 . TYR B 3817 167 . 1.318 -17.523 -72.834 1.00 114.55 ? ? ? ? ? . 167 TYR B CD1 3817 ATOM 1841 C CE1 . TYR B 3817 167 . 2.660 -17.861 -72.685 1.00 112.72 ? ? ? ? ? . 167 TYR B CE1 3817 ATOM 1842 C CZ . TYR B 3817 167 . 3.044 -19.195 -72.754 1.00 110.66 ? ? ? ? ? . 167 TYR B CZ 3817 ATOM 1843 O OH . TYR B 3817 167 . 4.366 -19.537 -72.605 1.00 107.46 ? ? ? ? ? . 167 TYR B OH 3817 ATOM 1844 C CE2 . TYR B 3817 167 . 2.100 -20.184 -72.971 1.00 111.38 ? ? ? ? ? . 167 TYR B CE2 3817 ATOM 1845 C CD2 . TYR B 3817 167 . 0.763 -19.836 -73.118 1.00 113.41 ? ? ? ? ? . 167 TYR B CD2 3817 ATOM 1846 C C . TYR B 3817 167 . -2.890 -17.949 -75.019 1.00 106.97 ? ? ? ? ? . 167 TYR B C 3817 ATOM 1847 O O . TYR B 3817 167 . -3.675 -17.023 -75.242 1.00 104.65 ? ? ? ? ? . 167 TYR B O 3817 ATOM 1848 N N . SER B 3817 168 . -3.237 -19.238 -75.092 1.00 103.34 ? ? ? ? ? . 168 SER B N 3817 ATOM 1849 C CA . SER B 3817 168 . -4.603 -19.670 -75.406 1.00 104.02 ? ? ? ? ? . 168 SER B CA 3817 ATOM 1850 C CB . SER B 3817 168 . -4.698 -21.197 -75.451 1.00 106.49 ? ? ? ? ? . 168 SER B CB 3817 ATOM 1851 O OG . SER B 3817 168 . -5.875 -21.569 -76.117 1.00 111.25 ? ? ? ? ? . 168 SER B OG 3817 ATOM 1852 C C . SER B 3817 168 . -5.581 -19.092 -74.384 1.00 102.61 ? ? ? ? ? . 168 SER B C 3817 ATOM 1853 O O . SER B 3817 168 . -6.531 -18.397 -74.744 1.00 99.89 ? ? ? ? ? . 168 SER B O 3817 ATOM 1854 N N . ASP B 3817 169 . -5.324 -19.380 -73.112 1.00 104.06 ? ? ? ? ? . 169 ASP B N 3817 ATOM 1855 C CA . ASP B 3817 169 . -5.928 -18.644 -71.990 1.00 100.42 ? ? ? ? ? . 169 ASP B CA 3817 ATOM 1856 C CB . ASP B 3817 169 . -5.584 -19.299 -70.635 1.00 99.11 ? ? ? ? ? . 169 ASP B CB 3817 ATOM 1857 C CG . ASP B 3817 169 . -4.073 -19.530 -70.444 1.00 101.49 ? ? ? ? ? . 169 ASP B CG 3817 ATOM 1858 O OD1 . ASP B 3817 169 . -3.459 -20.176 -71.320 1.00 102.76 ? ? ? ? ? . 169 ASP B OD1 3817 ATOM 1859 O OD2 . ASP B 3817 169 . -3.497 -19.080 -69.437 1.00 103.23 ? ? ? ? ? . 169 ASP B OD2 3817 ATOM 1860 C C . ASP B 3817 169 . -5.413 -17.211 -72.009 1.00 98.93 ? ? ? ? ? . 169 ASP B C 3817 ATOM 1861 O O . ASP B 3817 169 . -4.311 -16.956 -72.492 1.00 96.38 ? ? ? ? ? . 169 ASP B O 3817 ATOM 1862 N N . GLY B 3817 170 . -6.199 -16.275 -71.486 1.00 99.21 ? ? ? ? ? . 170 GLY B N 3817 ATOM 1863 C CA . GLY B 3817 170 . -5.761 -14.879 -71.425 1.00 100.99 ? ? ? ? ? . 170 GLY B CA 3817 ATOM 1864 C C . GLY B 3817 170 . -4.444 -14.783 -70.672 1.00 103.93 ? ? ? ? ? . 170 GLY B C 3817 ATOM 1865 O O . GLY B 3817 170 . -4.189 -15.570 -69.763 1.00 115.28 ? ? ? ? ? . 170 GLY B O 3817 ATOM 1866 N N . GLY B 3817 171 . -3.581 -13.857 -71.074 1.00 100.92 ? ? ? ? ? . 171 GLY B N 3817 ATOM 1867 C CA . GLY B 3817 171 . -2.332 -13.618 -70.350 1.00 98.40 ? ? ? ? ? . 171 GLY B CA 3817 ATOM 1868 C C . GLY B 3817 171 . -1.100 -13.913 -71.175 1.00 96.68 ? ? ? ? ? . 171 GLY B C 3817 ATOM 1869 O O . GLY B 3817 171 . -1.075 -14.852 -71.978 1.00 92.35 ? ? ? ? ? . 171 GLY B O 3817 ATOM 1870 N N . VAL B 3817 172 . -0.065 -13.111 -70.939 1.00 99.93 ? ? ? ? ? . 172 VAL B N 3817 ATOM 1871 C CA . VAL B 3817 172 . 1.094 -13.052 -71.822 1.00 103.57 ? ? ? ? ? . 172 VAL B CA 3817 ATOM 1872 C CB . VAL B 3817 172 . 1.176 -11.687 -72.557 1.00 107.28 ? ? ? ? ? . 172 VAL B CB 3817 ATOM 1873 C CG1 . VAL B 3817 172 . -0.157 -11.361 -73.216 1.00 108.18 ? ? ? ? ? . 172 VAL B CG1 3817 ATOM 1874 C CG2 . VAL B 3817 172 . 1.601 -10.554 -71.620 1.00 108.12 ? ? ? ? ? . 172 VAL B CG2 3817 ATOM 1875 C C . VAL B 3817 172 . 2.407 -13.294 -71.097 1.00 101.94 ? ? ? ? ? . 172 VAL B C 3817 ATOM 1876 O O . VAL B 3817 172 . 2.505 -13.075 -69.892 1.00 105.16 ? ? ? ? ? . 172 VAL B O 3817 ATOM 1877 N N . TYR B 3817 173 . 3.399 -13.754 -71.855 1.00 100.65 ? ? ? ? ? . 173 TYR B N 3817 ATOM 1878 C CA . TYR B 3817 173 . 4.790 -13.758 -71.433 1.00 101.29 ? ? ? ? ? . 173 TYR B CA 3817 ATOM 1879 C CB . TYR B 3817 173 . 5.390 -15.160 -71.513 1.00 101.89 ? ? ? ? ? . 173 TYR B CB 3817 ATOM 1880 C CG . TYR B 3817 173 . 6.883 -15.201 -71.246 1.00 103.64 ? ? ? ? ? . 173 TYR B CG 3817 ATOM 1881 C CD1 . TYR B 3817 173 . 7.378 -15.248 -69.942 1.00 106.93 ? ? ? ? ? . 173 TYR B CD1 3817 ATOM 1882 C CE1 . TYR B 3817 173 . 8.744 -15.289 -69.693 1.00 108.54 ? ? ? ? ? . 173 TYR B CE1 3817 ATOM 1883 C CZ . TYR B 3817 173 . 9.638 -15.275 -70.755 1.00 108.10 ? ? ? ? ? . 173 TYR B CZ 3817 ATOM 1884 O OH . TYR B 3817 173 . 10.991 -15.312 -70.511 1.00 107.38 ? ? ? ? ? . 173 TYR B OH 3817 ATOM 1885 C CE2 . TYR B 3817 173 . 9.171 -15.221 -72.059 1.00 106.78 ? ? ? ? ? . 173 TYR B CE2 3817 ATOM 1886 C CD2 . TYR B 3817 173 . 7.802 -15.186 -72.299 1.00 103.77 ? ? ? ? ? . 173 TYR B CD2 3817 ATOM 1887 C C . TYR B 3817 173 . 5.554 -12.840 -72.366 1.00 102.48 ? ? ? ? ? . 173 TYR B C 3817 ATOM 1888 O O . TYR B 3817 173 . 5.455 -12.979 -73.578 1.00 103.80 ? ? ? ? ? . 173 TYR B O 3817 ATOM 1889 N N . GLU B 3817 174 . 6.316 -11.915 -71.794 1.00 106.27 ? ? ? ? ? . 174 GLU B N 3817 ATOM 1890 C CA . GLU B 3817 174 . 7.284 -11.116 -72.531 1.00 110.53 ? ? ? ? ? . 174 GLU B CA 3817 ATOM 1891 C CB . GLU B 3817 174 . 6.901 -9.627 -72.476 1.00 115.10 ? ? ? ? ? . 174 GLU B CB 3817 ATOM 1892 C CG . GLU B 3817 174 . 8.011 -8.616 -72.804 1.00 118.93 ? ? ? ? ? . 174 GLU B CG 3817 ATOM 1893 C CD . GLU B 3817 174 . 8.981 -8.410 -71.640 1.00 124.38 ? ? ? ? ? . 174 GLU B CD 3817 ATOM 1894 O OE1 . GLU B 3817 174 . 8.546 -8.366 -70.465 1.00 127.52 ? ? ? ? ? . 174 GLU B OE1 3817 ATOM 1895 O OE2 . GLU B 3817 174 . 10.195 -8.322 -71.901 1.00 126.08 ? ? ? ? ? . 174 GLU B OE2 3817 ATOM 1896 C C . GLU B 3817 174 . 8.643 -11.382 -71.894 1.00 109.89 ? ? ? ? ? . 174 GLU B C 3817 ATOM 1897 O O . GLU B 3817 174 . 8.763 -11.359 -70.667 1.00 117.53 ? ? ? ? ? . 174 GLU B O 3817 ATOM 1898 N N . GLY B 3817 175 . 9.655 -11.641 -72.721 1.00 105.15 ? ? ? ? ? . 175 GLY B N 3817 ATOM 1899 C CA . GLY B 3817 175 . 11.015 -11.859 -72.230 1.00 101.64 ? ? ? ? ? . 175 GLY B CA 3817 ATOM 1900 C C . GLY B 3817 175 . 11.800 -12.859 -73.051 1.00 100.01 ? ? ? ? ? . 175 GLY B C 3817 ATOM 1901 O O . GLY B 3817 175 . 11.491 -13.098 -74.216 1.00 99.54 ? ? ? ? ? . 175 GLY B O 3817 ATOM 1902 N N . ASP B 3817 176 . 12.801 -13.465 -72.419 1.00 103.04 ? ? ? ? ? . 176 ASP B N 3817 ATOM 1903 C CA . ASP B 3817 176 . 13.780 -14.305 -73.114 1.00 106.12 ? ? ? ? ? . 176 ASP B CA 3817 ATOM 1904 C CB . ASP B 3817 176 . 15.095 -14.337 -72.325 1.00 108.16 ? ? ? ? ? . 176 ASP B CB 3817 ATOM 1905 C CG . ASP B 3817 176 . 15.690 -12.948 -72.103 1.00 110.42 ? ? ? ? ? . 176 ASP B CG 3817 ATOM 1906 O OD1 . ASP B 3817 176 . 15.140 -11.954 -72.632 1.00 110.29 ? ? ? ? ? . 176 ASP B OD1 3817 ATOM 1907 O OD2 . ASP B 3817 176 . 16.708 -12.852 -71.384 1.00 112.86 ? ? ? ? ? . 176 ASP B OD2 3817 ATOM 1908 C C . ASP B 3817 176 . 13.270 -15.733 -73.363 1.00 105.61 ? ? ? ? ? . 176 ASP B C 3817 ATOM 1909 O O . ASP B 3817 176 . 12.465 -16.256 -72.588 1.00 109.44 ? ? ? ? ? . 176 ASP B O 3817 ATOM 1910 N N . TRP B 3817 177 . 13.762 -16.345 -74.442 1.00 103.62 ? ? ? ? ? . 177 TRP B N 3817 ATOM 1911 C CA . TRP B 3817 177 . 13.342 -17.679 -74.900 1.00 103.20 ? ? ? ? ? . 177 TRP B CA 3817 ATOM 1912 C CB . TRP B 3817 177 . 12.402 -17.546 -76.102 1.00 105.40 ? ? ? ? ? . 177 TRP B CB 3817 ATOM 1913 C CG . TRP B 3817 177 . 11.017 -17.144 -75.759 1.00 106.41 ? ? ? ? ? . 177 TRP B CG 3817 ATOM 1914 C CD1 . TRP B 3817 177 . 10.524 -15.875 -75.678 1.00 104.61 ? ? ? ? ? . 177 TRP B CD1 3817 ATOM 1915 N NE1 . TRP B 3817 177 . 9.191 -15.903 -75.343 1.00 104.86 ? ? ? ? ? . 177 TRP B NE1 3817 ATOM 1916 C CE2 . TRP B 3817 177 . 8.799 -17.209 -75.206 1.00 106.29 ? ? ? ? ? . 177 TRP B CE2 3817 ATOM 1917 C CD2 . TRP B 3817 177 . 9.928 -18.020 -75.465 1.00 106.87 ? ? ? ? ? . 177 TRP B CD2 3817 ATOM 1918 C CE3 . TRP B 3817 177 . 9.795 -19.414 -75.393 1.00 106.21 ? ? ? ? ? . 177 TRP B CE3 3817 ATOM 1919 C CZ3 . TRP B 3817 177 . 8.555 -19.951 -75.064 1.00 107.81 ? ? ? ? ? . 177 TRP B CZ3 3817 ATOM 1920 C CH2 . TRP B 3817 177 . 7.446 -19.116 -74.813 1.00 108.94 ? ? ? ? ? . 177 TRP B CH2 3817 ATOM 1921 C CZ2 . TRP B 3817 177 . 7.550 -17.748 -74.876 1.00 108.05 ? ? ? ? ? . 177 TRP B CZ2 3817 ATOM 1922 C C . TRP B 3817 177 . 14.545 -18.512 -75.338 1.00 101.59 ? ? ? ? ? . 177 TRP B C 3817 ATOM 1923 O O . TRP B 3817 177 . 15.460 -17.981 -75.966 1.00 106.80 ? ? ? ? ? . 177 TRP B O 3817 ATOM 1924 N N . ILE B 3817 178 . 14.535 -19.807 -75.015 1.00 98.41 ? ? ? ? ? . 178 ILE B N 3817 ATOM 1925 C CA . ILE B 3817 178 . 15.536 -20.763 -75.520 1.00 97.51 ? ? ? ? ? . 178 ILE B CA 3817 ATOM 1926 C CB . ILE B 3817 178 . 16.747 -20.917 -74.546 1.00 92.71 ? ? ? ? ? . 178 ILE B CB 3817 ATOM 1927 C CG1 . ILE B 3817 178 . 17.729 -19.733 -74.688 1.00 91.97 ? ? ? ? ? . 178 ILE B CG1 3817 ATOM 1928 C CD1 . ILE B 3817 178 . 17.527 -18.606 -73.694 1.00 91.54 ? ? ? ? ? . 178 ILE B CD1 3817 ATOM 1929 C CG2 . ILE B 3817 178 . 17.503 -22.228 -74.776 1.00 90.35 ? ? ? ? ? . 178 ILE B CG2 3817 ATOM 1930 C C . ILE B 3817 178 . 14.867 -22.120 -75.780 1.00 100.95 ? ? ? ? ? . 178 ILE B C 3817 ATOM 1931 O O . ILE B 3817 178 . 14.199 -22.661 -74.899 1.00 106.88 ? ? ? ? ? . 178 ILE B O 3817 ATOM 1932 N N . ASP B 3817 179 . 15.059 -22.649 -76.991 1.00 101.89 ? ? ? ? ? . 179 ASP B N 3817 ATOM 1933 C CA . ASP B 3817 179 . 14.555 -23.971 -77.409 1.00 102.75 ? ? ? ? ? . 179 ASP B CA 3817 ATOM 1934 C CB . ASP B 3817 179 . 15.279 -25.097 -76.653 1.00 106.07 ? ? ? ? ? . 179 ASP B CB 3817 ATOM 1935 C CG . ASP B 3817 179 . 16.790 -25.077 -76.862 1.00 108.99 ? ? ? ? ? . 179 ASP B CG 3817 ATOM 1936 O OD1 . ASP B 3817 179 . 17.278 -24.373 -77.774 1.00 110.55 ? ? ? ? ? . 179 ASP B OD1 3817 ATOM 1937 O OD2 . ASP B 3817 179 . 17.495 -25.781 -76.111 1.00 113.82 ? ? ? ? ? . 179 ASP B OD2 3817 ATOM 1938 C C . ASP B 3817 179 . 13.032 -24.121 -77.299 1.00 100.29 ? ? ? ? ? . 179 ASP B C 3817 ATOM 1939 O O . ASP B 3817 179 . 12.527 -25.213 -77.050 1.00 95.15 ? ? ? ? ? . 179 ASP B O 3817 ATOM 1940 N N . GLY B 3817 180 . 12.313 -23.023 -77.528 1.00 101.57 ? ? ? ? ? . 180 GLY B N 3817 ATOM 1941 C CA . GLY B 3817 180 . 10.853 -22.997 -77.411 1.00 102.76 ? ? ? ? ? . 180 GLY B CA 3817 ATOM 1942 C C . GLY B 3817 180 . 10.321 -23.018 -75.987 1.00 101.34 ? ? ? ? ? . 180 GLY B C 3817 ATOM 1943 O O . GLY B 3817 180 . 9.150 -23.338 -75.775 1.00 101.96 ? ? ? ? ? . 180 GLY B O 3817 ATOM 1944 N N . LYS B 3817 181 . 11.174 -22.672 -75.020 1.00 99.30 ? ? ? ? ? . 181 LYS B N 3817 ATOM 1945 C CA . LYS B 3817 181 . 10.809 -22.614 -73.606 1.00 98.40 ? ? ? ? ? . 181 LYS B CA 3817 ATOM 1946 C CB . LYS B 3817 181 . 11.526 -23.712 -72.815 1.00 100.83 ? ? ? ? ? . 181 LYS B CB 3817 ATOM 1947 C CG . LYS B 3817 181 . 10.963 -25.114 -73.008 1.00 101.44 ? ? ? ? ? . 181 LYS B CG 3817 ATOM 1948 C CD . LYS B 3817 181 . 11.609 -25.898 -74.132 1.00 104.76 ? ? ? ? ? . 181 LYS B CD 3817 ATOM 1949 C CE . LYS B 3817 181 . 13.049 -26.295 -73.837 1.00 106.57 ? ? ? ? ? . 181 LYS B CE 3817 ATOM 1950 N NZ . LYS B 3817 181 . 13.588 -27.224 -74.870 1.00 109.40 ? ? ? ? ? . 181 LYS B NZ 3817 ATOM 1951 C C . LYS B 3817 181 . 11.191 -21.249 -73.043 1.00 95.94 ? ? ? ? ? . 181 LYS B C 3817 ATOM 1952 O O . LYS B 3817 181 . 12.144 -20.621 -73.510 1.00 89.87 ? ? ? ? ? . 181 LYS B O 3817 ATOM 1953 N N . MET B 3817 182 . 10.431 -20.796 -72.048 1.00 97.48 ? ? ? ? ? . 182 MET B N 3817 ATOM 1954 C CA . MET B 3817 182 . 10.719 -19.545 -71.349 1.00 98.58 ? ? ? ? ? . 182 MET B CA 3817 ATOM 1955 C CB . MET B 3817 182 . 9.551 -19.136 -70.444 1.00 99.97 ? ? ? ? ? . 182 MET B CB 3817 ATOM 1956 C CG . MET B 3817 182 . 8.262 -18.816 -71.194 1.00 101.24 ? ? ? ? ? . 182 MET B CG 3817 ATOM 1957 S SD . MET B 3817 182 . 6.813 -18.608 -70.140 1.00 99.79 ? ? ? ? ? . 182 MET B SD 3817 ATOM 1958 C CE . MET B 3817 182 . 6.400 -20.300 -69.734 1.00 95.55 ? ? ? ? ? . 182 MET B CE 3817 ATOM 1959 C C . MET B 3817 182 . 11.992 -19.756 -70.534 1.00 99.46 ? ? ? ? ? . 182 MET B C 3817 ATOM 1960 O O . MET B 3817 182 . 12.059 -20.655 -69.689 1.00 99.73 ? ? ? ? ? . 182 MET B O 3817 ATOM 1961 N N . HIS B 3817 183 . 13.005 -18.943 -70.818 1.00 97.49 ? ? ? ? ? . 183 HIS B N 3817 ATOM 1962 C CA . HIS B 3817 183 . 14.348 -19.169 -70.297 1.00 96.07 ? ? ? ? ? . 183 HIS B CA 3817 ATOM 1963 C CB . HIS B 3817 183 . 15.055 -20.214 -71.164 1.00 94.62 ? ? ? ? ? . 183 HIS B CB 3817 ATOM 1964 C CG . HIS B 3817 183 . 16.205 -20.892 -70.489 1.00 94.50 ? ? ? ? ? . 183 HIS B CG 3817 ATOM 1965 N ND1 . HIS B 3817 183 . 16.399 -22.255 -70.547 1.00 95.62 ? ? ? ? ? . 183 HIS B ND1 3817 ATOM 1966 C CE1 . HIS B 3817 183 . 17.487 -22.569 -69.869 1.00 96.55 ? ? ? ? ? . 183 HIS B CE1 3817 ATOM 1967 N NE2 . HIS B 3817 183 . 17.999 -21.463 -69.362 1.00 98.28 ? ? ? ? ? . 183 HIS B NE2 3817 ATOM 1968 C CD2 . HIS B 3817 183 . 17.220 -20.399 -69.741 1.00 94.51 ? ? ? ? ? . 183 HIS B CD2 3817 ATOM 1969 C C . HIS B 3817 183 . 15.117 -17.851 -70.316 1.00 95.48 ? ? ? ? ? . 183 HIS B C 3817 ATOM 1970 O O . HIS B 3817 183 . 15.314 -17.270 -71.383 1.00 93.04 ? ? ? ? ? . 183 HIS B O 3817 ATOM 1971 N N . GLY B 3817 184 . 15.550 -17.401 -69.138 1.00 97.89 ? ? ? ? ? . 184 GLY B N 3817 ATOM 1972 C CA . GLY B 3817 184 . 16.179 -16.088 -68.959 1.00 99.47 ? ? ? ? ? . 184 GLY B CA 3817 ATOM 1973 C C . GLY B 3817 184 . 15.243 -15.122 -68.257 1.00 97.97 ? ? ? ? ? . 184 GLY B C 3817 ATOM 1974 O O . GLY B 3817 184 . 14.278 -15.542 -67.621 1.00 96.78 ? ? ? ? ? . 184 GLY B O 3817 ATOM 1975 N N . LYS B 3817 185 . 15.533 -13.829 -68.371 1.00 99.55 ? ? ? ? ? . 185 LYS B N 3817 ATOM 1976 C CA . LYS B 3817 185 . 14.710 -12.786 -67.755 1.00 99.41 ? ? ? ? ? . 185 LYS B CA 3817 ATOM 1977 C CB . LYS B 3817 185 . 15.475 -11.459 -67.705 1.00 103.67 ? ? ? ? ? . 185 LYS B CB 3817 ATOM 1978 C CG . LYS B 3817 185 . 14.820 -10.366 -66.873 1.00 105.01 ? ? ? ? ? . 185 LYS B CG 3817 ATOM 1979 C CD . LYS B 3817 185 . 14.986 -10.617 -65.382 1.00 106.87 ? ? ? ? ? . 185 LYS B CD 3817 ATOM 1980 C CE . LYS B 3817 185 . 14.339 -9.517 -64.556 1.00 106.78 ? ? ? ? ? . 185 LYS B CE 3817 ATOM 1981 N NZ . LYS B 3817 185 . 15.096 -8.235 -64.600 1.00 106.11 ? ? ? ? ? . 185 LYS B NZ 3817 ATOM 1982 C C . LYS B 3817 185 . 13.413 -12.611 -68.542 1.00 96.90 ? ? ? ? ? . 185 LYS B C 3817 ATOM 1983 O O . LYS B 3817 185 . 13.425 -12.588 -69.773 1.00 98.56 ? ? ? ? ? . 185 LYS B O 3817 ATOM 1984 N N . GLY B 3817 186 . 12.301 -12.483 -67.827 1.00 94.88 ? ? ? ? ? . 186 GLY B N 3817 ATOM 1985 C CA . GLY B 3817 186 . 10.999 -12.324 -68.463 1.00 93.39 ? ? ? ? ? . 186 GLY B CA 3817 ATOM 1986 C C . GLY B 3817 186 . 9.868 -12.226 -67.461 1.00 93.51 ? ? ? ? ? . 186 GLY B C 3817 ATOM 1987 O O . GLY B 3817 186 . 10.007 -12.660 -66.317 1.00 95.46 ? ? ? ? ? . 186 GLY B O 3817 ATOM 1988 N N . THR B 3817 187 . 8.746 -11.662 -67.901 1.00 94.28 ? ? ? ? ? . 187 THR B N 3817 ATOM 1989 C CA . THR B 3817 187 . 7.595 -11.417 -67.031 1.00 94.67 ? ? ? ? ? . 187 THR B CA 3817 ATOM 1990 C CB . THR B 3817 187 . 7.331 -9.900 -66.860 1.00 93.13 ? ? ? ? ? . 187 THR B CB 3817 ATOM 1991 O OG1 . THR B 3817 187 . 6.532 -9.410 -67.944 1.00 96.15 ? ? ? ? ? . 187 THR B OG1 3817 ATOM 1992 C CG2 . THR B 3817 187 . 8.640 -9.109 -66.808 1.00 92.63 ? ? ? ? ? . 187 THR B CG2 3817 ATOM 1993 C C . THR B 3817 187 . 6.350 -12.103 -67.602 1.00 96.41 ? ? ? ? ? . 187 THR B C 3817 ATOM 1994 O O . THR B 3817 187 . 6.047 -11.937 -68.781 1.00 102.72 ? ? ? ? ? . 187 THR B O 3817 ATOM 1995 N N . TYR B 3817 188 . 5.648 -12.870 -66.768 1.00 95.73 ? ? ? ? ? . 188 TYR B N 3817 ATOM 1996 C CA . TYR B 3817 188 . 4.391 -13.520 -67.147 1.00 96.01 ? ? ? ? ? . 188 TYR B CA 3817 ATOM 1997 C CB . TYR B 3817 188 . 4.426 -15.006 -66.768 1.00 96.84 ? ? ? ? ? . 188 TYR B CB 3817 ATOM 1998 C CG . TYR B 3817 188 . 3.370 -15.874 -67.437 1.00 100.64 ? ? ? ? ? . 188 TYR B CG 3817 ATOM 1999 C CD1 . TYR B 3817 188 . 2.037 -15.835 -67.031 1.00 101.19 ? ? ? ? ? . 188 TYR B CD1 3817 ATOM 2000 C CE1 . TYR B 3817 188 . 1.074 -16.642 -67.635 1.00 101.68 ? ? ? ? ? . 188 TYR B CE1 3817 ATOM 2001 C CZ . TYR B 3817 188 . 1.434 -17.504 -68.648 1.00 100.92 ? ? ? ? ? . 188 TYR B CZ 3817 ATOM 2002 O OH . TYR B 3817 188 . 0.469 -18.290 -69.235 1.00 101.71 ? ? ? ? ? . 188 TYR B OH 3817 ATOM 2003 C CE2 . TYR B 3817 188 . 2.753 -17.574 -69.062 1.00 103.28 ? ? ? ? ? . 188 TYR B CE2 3817 ATOM 2004 C CD2 . TYR B 3817 188 . 3.711 -16.765 -68.455 1.00 104.57 ? ? ? ? ? . 188 TYR B CD2 3817 ATOM 2005 C C . TYR B 3817 188 . 3.236 -12.823 -66.434 1.00 95.26 ? ? ? ? ? . 188 TYR B C 3817 ATOM 2006 O O . TYR B 3817 188 . 3.313 -12.579 -65.233 1.00 100.12 ? ? ? ? ? . 188 TYR B O 3817 ATOM 2007 N N . VAL B 3817 189 . 2.172 -12.508 -67.173 1.00 93.11 ? ? ? ? ? . 189 VAL B N 3817 ATOM 2008 C CA . VAL B 3817 189 . 0.931 -11.977 -66.597 1.00 93.71 ? ? ? ? ? . 189 VAL B CA 3817 ATOM 2009 C CB . VAL B 3817 189 . 0.475 -10.690 -67.318 1.00 90.40 ? ? ? ? ? . 189 VAL B CB 3817 ATOM 2010 C CG1 . VAL B 3817 189 . -0.865 -10.202 -66.768 1.00 89.54 ? ? ? ? ? . 189 VAL B CG1 3817 ATOM 2011 C CG2 . VAL B 3817 189 . 1.542 -9.608 -67.193 1.00 90.64 ? ? ? ? ? . 189 VAL B CG2 3817 ATOM 2012 C C . VAL B 3817 189 . -0.140 -13.063 -66.712 1.00 96.57 ? ? ? ? ? . 189 VAL B C 3817 ATOM 2013 O O . VAL B 3817 189 . -0.540 -13.419 -67.820 1.00 98.56 ? ? ? ? ? . 189 VAL B O 3817 ATOM 2014 N N . PHE B 3817 190 . -0.599 -13.574 -65.569 1.00 98.59 ? ? ? ? ? . 190 PHE B N 3817 ATOM 2015 C CA . PHE B 3817 190 . -1.489 -14.746 -65.523 1.00 100.10 ? ? ? ? ? . 190 PHE B CA 3817 ATOM 2016 C CB . PHE B 3817 190 . -1.289 -15.503 -64.204 1.00 99.75 ? ? ? ? ? . 190 PHE B CB 3817 ATOM 2017 C CG . PHE B 3817 190 . 0.045 -16.183 -64.088 1.00 99.88 ? ? ? ? ? . 190 PHE B CG 3817 ATOM 2018 C CD1 . PHE B 3817 190 . 1.161 -15.492 -63.622 1.00 99.66 ? ? ? ? ? . 190 PHE B CD1 3817 ATOM 2019 C CE1 . PHE B 3817 190 . 2.392 -16.122 -63.519 1.00 100.09 ? ? ? ? ? . 190 PHE B CE1 3817 ATOM 2020 C CZ . PHE B 3817 190 . 2.522 -17.457 -63.880 1.00 99.96 ? ? ? ? ? . 190 PHE B CZ 3817 ATOM 2021 C CE2 . PHE B 3817 190 . 1.419 -18.158 -64.345 1.00 101.61 ? ? ? ? ? . 190 PHE B CE2 3817 ATOM 2022 C CD2 . PHE B 3817 190 . 0.188 -17.521 -64.446 1.00 101.31 ? ? ? ? ? . 190 PHE B CD2 3817 ATOM 2023 C C . PHE B 3817 190 . -2.970 -14.389 -65.697 1.00 102.40 ? ? ? ? ? . 190 PHE B C 3817 ATOM 2024 O O . PHE B 3817 190 . -3.364 -13.251 -65.430 1.00 100.16 ? ? ? ? ? . 190 PHE B O 3817 ATOM 2025 N N . PRO B 3817 191 . -3.808 -15.366 -66.122 1.00 104.75 ? ? ? ? ? . 191 PRO B N 3817 ATOM 2026 C CA . PRO B 3817 191 . -5.260 -15.142 -66.251 1.00 105.73 ? ? ? ? ? . 191 PRO B CA 3817 ATOM 2027 C CB . PRO B 3817 191 . -5.713 -16.319 -67.126 1.00 106.09 ? ? ? ? ? . 191 PRO B CB 3817 ATOM 2028 C CG . PRO B 3817 191 . -4.757 -17.401 -66.786 1.00 108.25 ? ? ? ? ? . 191 PRO B CG 3817 ATOM 2029 C CD . PRO B 3817 191 . -3.433 -16.719 -66.577 1.00 106.88 ? ? ? ? ? . 191 PRO B CD 3817 ATOM 2030 C C . PRO B 3817 191 . -5.994 -15.144 -64.903 1.00 107.27 ? ? ? ? ? . 191 PRO B C 3817 ATOM 2031 O O . PRO B 3817 191 . -6.920 -15.934 -64.690 1.00 113.64 ? ? ? ? ? . 191 PRO B O 3817 ATOM 2032 N N . ASN B 3817 192 . -5.594 -14.236 -64.020 1.00 106.19 ? ? ? ? ? . 192 ASN B N 3817 ATOM 2033 C CA . ASN B 3817 192 . -6.152 -14.144 -62.656 1.00 106.52 ? ? ? ? ? . 192 ASN B CA 3817 ATOM 2034 C CB . ASN B 3817 192 . -5.870 -15.435 -61.851 1.00 104.97 ? ? ? ? ? . 192 ASN B CB 3817 ATOM 2035 C CG . ASN B 3817 192 . -4.405 -15.829 -61.853 1.00 105.05 ? ? ? ? ? . 192 ASN B CG 3817 ATOM 2036 O OD1 . ASN B 3817 192 . -3.515 -14.979 -61.806 1.00 104.05 ? ? ? ? ? . 192 ASN B OD1 3817 ATOM 2037 N ND2 . ASN B 3817 192 . -4.148 -17.131 -61.900 1.00 104.42 ? ? ? ? ? . 192 ASN B ND2 3817 ATOM 2038 C C . ASN B 3817 192 . -5.726 -12.920 -61.820 1.00 107.85 ? ? ? ? ? . 192 ASN B C 3817 ATOM 2039 O O . ASN B 3817 192 . -6.286 -12.712 -60.748 1.00 111.24 ? ? ? ? ? . 192 ASN B O 3817 ATOM 2040 N N . GLY B 3817 193 . -4.761 -12.123 -62.290 1.00 107.57 ? ? ? ? ? . 193 GLY B N 3817 ATOM 2041 C CA . GLY B 3817 193 . -4.232 -10.989 -61.525 1.00 104.20 ? ? ? ? ? . 193 GLY B CA 3817 ATOM 2042 C C . GLY B 3817 193 . -2.780 -11.189 -61.137 1.00 101.46 ? ? ? ? ? . 193 GLY B C 3817 ATOM 2043 O O . GLY B 3817 193 . -2.040 -10.213 -60.988 1.00 101.08 ? ? ? ? ? . 193 GLY B O 3817 ATOM 2044 N N . ASN B 3817 194 . -2.371 -12.449 -60.969 1.00 98.02 ? ? ? ? ? . 194 ASN B N 3817 ATOM 2045 C CA . ASN B 3817 194 . -1.001 -12.769 -60.570 1.00 96.53 ? ? ? ? ? . 194 ASN B CA 3817 ATOM 2046 C CB . ASN B 3817 194 . -0.833 -14.262 -60.259 1.00 97.63 ? ? ? ? ? . 194 ASN B CB 3817 ATOM 2047 C CG . ASN B 3817 194 . -1.707 -14.732 -59.106 1.00 99.00 ? ? ? ? ? . 194 ASN B CG 3817 ATOM 2048 O OD1 . ASN B 3817 194 . -2.364 -13.941 -58.429 1.00 98.32 ? ? ? ? ? . 194 ASN B OD1 3817 ATOM 2049 N ND2 . ASN B 3817 194 . -1.716 -16.044 -58.881 1.00 95.80 ? ? ? ? ? . 194 ASN B ND2 3817 ATOM 2050 C C . ASN B 3817 194 . -0.023 -12.368 -61.666 1.00 95.35 ? ? ? ? ? . 194 ASN B C 3817 ATOM 2051 O O . ASN B 3817 194 . -0.328 -12.485 -62.853 1.00 98.44 ? ? ? ? ? . 194 ASN B O 3817 ATOM 2052 N N . VAL B 3817 195 . 1.142 -11.885 -61.250 1.00 92.55 ? ? ? ? ? . 195 VAL B N 3817 ATOM 2053 C CA . VAL B 3817 195 . 2.193 -11.451 -62.168 1.00 90.53 ? ? ? ? ? . 195 VAL B CA 3817 ATOM 2054 C CB . VAL B 3817 195 . 2.104 -9.927 -62.464 1.00 89.43 ? ? ? ? ? . 195 VAL B CB 3817 ATOM 2055 C CG1 . VAL B 3817 195 . 1.717 -9.121 -61.225 1.00 89.34 ? ? ? ? ? . 195 VAL B CG1 3817 ATOM 2056 C CG2 . VAL B 3817 195 . 3.379 -9.396 -63.125 1.00 88.20 ? ? ? ? ? . 195 VAL B CG2 3817 ATOM 2057 C C . VAL B 3817 195 . 3.559 -11.824 -61.601 1.00 89.83 ? ? ? ? ? . 195 VAL B C 3817 ATOM 2058 O O . VAL B 3817 195 . 3.950 -11.344 -60.538 1.00 89.77 ? ? ? ? ? . 195 VAL B O 3817 ATOM 2059 N N . TYR B 3817 196 . 4.265 -12.701 -62.311 1.00 89.67 ? ? ? ? ? . 196 TYR B N 3817 ATOM 2060 C CA . TYR B 3817 196 . 5.665 -12.987 -62.022 1.00 92.70 ? ? ? ? ? . 196 TYR B CA 3817 ATOM 2061 C CB . TYR B 3817 196 . 5.985 -14.466 -62.247 1.00 92.57 ? ? ? ? ? . 196 TYR B CB 3817 ATOM 2062 C CG . TYR B 3817 196 . 7.433 -14.854 -62.006 1.00 92.87 ? ? ? ? ? . 196 TYR B CG 3817 ATOM 2063 C CD1 . TYR B 3817 196 . 7.894 -15.208 -60.732 1.00 97.07 ? ? ? ? ? . 196 TYR B CD1 3817 ATOM 2064 C CE1 . TYR B 3817 196 . 9.215 -15.575 -60.523 1.00 96.84 ? ? ? ? ? . 196 TYR B CE1 3817 ATOM 2065 C CZ . TYR B 3817 196 . 10.100 -15.589 -61.588 1.00 95.02 ? ? ? ? ? . 196 TYR B CZ 3817 ATOM 2066 O OH . TYR B 3817 196 . 11.412 -15.951 -61.399 1.00 96.29 ? ? ? ? ? . 196 TYR B OH 3817 ATOM 2067 C CE2 . TYR B 3817 196 . 9.671 -15.240 -62.853 1.00 93.12 ? ? ? ? ? . 196 TYR B CE2 3817 ATOM 2068 C CD2 . TYR B 3817 196 . 8.343 -14.877 -63.056 1.00 91.01 ? ? ? ? ? . 196 TYR B CD2 3817 ATOM 2069 C C . TYR B 3817 196 . 6.534 -12.129 -62.920 1.00 94.51 ? ? ? ? ? . 196 TYR B C 3817 ATOM 2070 O O . TYR B 3817 196 . 6.194 -11.889 -64.078 1.00 95.11 ? ? ? ? ? . 196 TYR B O 3817 ATOM 2071 N N . GLU B 3817 197 . 7.642 -11.649 -62.367 1.00 98.78 ? ? ? ? ? . 197 GLU B N 3817 ATOM 2072 C CA . GLU B 3817 197 . 8.754 -11.146 -63.169 1.00 101.13 ? ? ? ? ? . 197 GLU B CA 3817 ATOM 2073 C CB . GLU B 3817 197 . 8.615 -9.640 -63.452 1.00 106.99 ? ? ? ? ? . 197 GLU B CB 3817 ATOM 2074 C CG . GLU B 3817 197 . 8.677 -8.719 -62.235 1.00 112.14 ? ? ? ? ? . 197 GLU B CG 3817 ATOM 2075 C CD . GLU B 3817 197 . 10.051 -8.113 -61.970 1.00 120.07 ? ? ? ? ? . 197 GLU B CD 3817 ATOM 2076 O OE1 . GLU B 3817 197 . 11.064 -8.567 -62.552 1.00 126.78 ? ? ? ? ? . 197 GLU B OE1 3817 ATOM 2077 O OE2 . GLU B 3817 197 . 10.116 -7.171 -61.155 1.00 126.24 ? ? ? ? ? . 197 GLU B OE2 3817 ATOM 2078 C C . GLU B 3817 197 . 10.062 -11.507 -62.471 1.00 96.31 ? ? ? ? ? . 197 GLU B C 3817 ATOM 2079 O O . GLU B 3817 197 . 10.190 -11.359 -61.260 1.00 95.17 ? ? ? ? ? . 197 GLU B O 3817 ATOM 2080 N N . GLY B 3817 198 . 11.017 -12.001 -63.246 1.00 92.79 ? ? ? ? ? . 198 GLY B N 3817 ATOM 2081 C CA . GLY B 3817 198 . 12.243 -12.568 -62.702 1.00 89.96 ? ? ? ? ? . 198 GLY B CA 3817 ATOM 2082 C C . GLY B 3817 198 . 12.908 -13.451 -63.729 1.00 90.96 ? ? ? ? ? . 198 GLY B C 3817 ATOM 2083 O O . GLY B 3817 198 . 12.649 -13.317 -64.927 1.00 92.27 ? ? ? ? ? . 198 GLY B O 3817 ATOM 2084 N N . GLU B 3817 199 . 13.750 -14.366 -63.259 1.00 93.78 ? ? ? ? ? . 199 GLU B N 3817 ATOM 2085 C CA . GLU B 3817 199 . 14.497 -15.241 -64.159 1.00 99.78 ? ? ? ? ? . 199 GLU B CA 3817 ATOM 2086 C CB . GLU B 3817 199 . 15.989 -15.270 -63.811 1.00 104.31 ? ? ? ? ? . 199 GLU B CB 3817 ATOM 2087 C CG . GLU B 3817 199 . 16.399 -15.791 -62.449 1.00 108.33 ? ? ? ? ? . 199 GLU B CG 3817 ATOM 2088 C CD . GLU B 3817 199 . 17.731 -15.226 -61.973 1.00 113.44 ? ? ? ? ? . 199 GLU B CD 3817 ATOM 2089 O OE1 . GLU B 3817 199 . 17.903 -13.987 -61.963 1.00 115.04 ? ? ? ? ? . 199 GLU B OE1 3817 ATOM 2090 O OE2 . GLU B 3817 199 . 18.612 -16.025 -61.579 1.00 116.74 ? ? ? ? ? . 199 GLU B OE2 3817 ATOM 2091 C C . GLU B 3817 199 . 13.872 -16.631 -64.229 1.00 98.23 ? ? ? ? ? . 199 GLU B C 3817 ATOM 2092 O O . GLU B 3817 199 . 13.322 -17.127 -63.245 1.00 94.73 ? ? ? ? ? . 199 GLU B O 3817 ATOM 2093 N N . TRP B 3817 200 . 13.950 -17.226 -65.418 1.00 99.02 ? ? ? ? ? . 200 TRP B N 3817 ATOM 2094 C CA . TRP B 3817 200 . 13.297 -18.489 -65.750 1.00 97.43 ? ? ? ? ? . 200 TRP B CA 3817 ATOM 2095 C CB . TRP B 3817 200 . 12.283 -18.276 -66.874 1.00 97.58 ? ? ? ? ? . 200 TRP B CB 3817 ATOM 2096 C CG . TRP B 3817 200 . 11.148 -17.353 -66.553 1.00 99.41 ? ? ? ? ? . 200 TRP B CG 3817 ATOM 2097 C CD1 . TRP B 3817 200 . 11.207 -15.999 -66.367 1.00 98.16 ? ? ? ? ? . 200 TRP B CD1 3817 ATOM 2098 N NE1 . TRP B 3817 200 . 9.952 -15.501 -66.116 1.00 100.10 ? ? ? ? ? . 200 TRP B NE1 3817 ATOM 2099 C CE2 . TRP B 3817 200 . 9.050 -16.532 -66.145 1.00 101.46 ? ? ? ? ? . 200 TRP B CE2 3817 ATOM 2100 C CD2 . TRP B 3817 200 . 9.768 -17.714 -66.427 1.00 100.22 ? ? ? ? ? . 200 TRP B CD2 3817 ATOM 2101 C CE3 . TRP B 3817 200 . 9.068 -18.926 -66.515 1.00 95.71 ? ? ? ? ? . 200 TRP B CE3 3817 ATOM 2102 C CZ3 . TRP B 3817 200 . 7.690 -18.922 -66.323 1.00 94.96 ? ? ? ? ? . 200 TRP B CZ3 3817 ATOM 2103 C CH2 . TRP B 3817 200 . 7.002 -17.729 -66.048 1.00 96.87 ? ? ? ? ? . 200 TRP B CH2 3817 ATOM 2104 C CZ2 . TRP B 3817 200 . 7.662 -16.528 -65.951 1.00 100.11 ? ? ? ? ? . 200 TRP B CZ2 3817 ATOM 2105 C C . TRP B 3817 200 . 14.325 -19.499 -66.240 1.00 93.96 ? ? ? ? ? . 200 TRP B C 3817 ATOM 2106 O O . TRP B 3817 200 . 15.430 -19.125 -66.640 1.00 95.69 ? ? ? ? ? . 200 TRP B O 3817 ATOM 2107 N N . ALA B 3817 201 . 13.945 -20.775 -66.232 1.00 90.71 ? ? ? ? ? . 201 ALA B N 3817 ATOM 2108 C CA . ALA B 3817 201 . 14.768 -21.840 -66.805 1.00 90.05 ? ? ? ? ? . 201 ALA B CA 3817 ATOM 2109 C CB . ALA B 3817 201 . 15.873 -22.232 -65.838 1.00 89.63 ? ? ? ? ? . 201 ALA B CB 3817 ATOM 2110 C C . ALA B 3817 201 . 13.920 -23.064 -67.157 1.00 89.03 ? ? ? ? ? . 201 ALA B C 3817 ATOM 2111 O O . ALA B 3817 201 . 13.211 -23.596 -66.294 1.00 88.72 ? ? ? ? ? . 201 ALA B O 3817 ATOM 2112 N N . HIS B 3817 202 . 13.999 -23.488 -68.419 1.00 85.78 ? ? ? ? ? . 202 HIS B N 3817 ATOM 2113 C CA . HIS B 3817 202 . 13.284 -24.663 -68.931 1.00 85.74 ? ? ? ? ? . 202 HIS B CA 3817 ATOM 2114 C CB . HIS B 3817 202 . 13.803 -25.956 -68.291 1.00 86.97 ? ? ? ? ? . 202 HIS B CB 3817 ATOM 2115 C CG . HIS B 3817 202 . 15.273 -26.160 -68.451 1.00 90.25 ? ? ? ? ? . 202 HIS B CG 3817 ATOM 2116 N ND1 . HIS B 3817 202 . 16.217 -25.300 -67.934 1.00 92.66 ? ? ? ? ? . 202 HIS B ND1 3817 ATOM 2117 C CE1 . HIS B 3817 202 . 17.426 -25.756 -68.215 1.00 92.78 ? ? ? ? ? . 202 HIS B CE1 3817 ATOM 2118 N NE2 . HIS B 3817 202 . 17.299 -26.875 -68.905 1.00 91.79 ? ? ? ? ? . 202 HIS B NE2 3817 ATOM 2119 C CD2 . HIS B 3817 202 . 15.963 -27.153 -69.061 1.00 89.45 ? ? ? ? ? . 202 HIS B CD2 3817 ATOM 2120 C C . HIS B 3817 202 . 11.767 -24.525 -68.752 1.00 84.25 ? ? ? ? ? . 202 HIS B C 3817 ATOM 2121 O O . HIS B 3817 202 . 11.094 -25.437 -68.260 1.00 77.37 ? ? ? ? ? . 202 HIS B O 3817 ATOM 2122 N N . ASP B 3817 203 . 11.258 -23.360 -69.156 1.00 87.93 ? ? ? ? ? . 203 ASP B N 3817 ATOM 2123 C CA . ASP B 3817 203 . 9.825 -23.040 -69.147 1.00 90.47 ? ? ? ? ? . 203 ASP B CA 3817 ATOM 2124 C CB . ASP B 3817 203 . 9.048 -24.071 -69.997 1.00 94.66 ? ? ? ? ? . 203 ASP B CB 3817 ATOM 2125 C CG . ASP B 3817 203 . 7.935 -23.450 -70.827 1.00 97.78 ? ? ? ? ? . 203 ASP B CG 3817 ATOM 2126 O OD1 . ASP B 3817 203 . 8.114 -22.333 -71.361 1.00 95.48 ? ? ? ? ? . 203 ASP B OD1 3817 ATOM 2127 O OD2 . ASP B 3817 203 . 6.882 -24.106 -70.980 1.00 103.53 ? ? ? ? ? . 203 ASP B OD2 3817 ATOM 2128 C C . ASP B 3817 203 . 9.227 -22.914 -67.732 1.00 88.10 ? ? ? ? ? . 203 ASP B C 3817 ATOM 2129 O O . ASP B 3817 203 . 8.013 -23.032 -67.556 1.00 87.61 ? ? ? ? ? . 203 ASP B O 3817 ATOM 2130 N N . MET B 3817 204 . 10.081 -22.639 -66.744 1.00 86.66 ? ? ? ? ? . 204 MET B N 3817 ATOM 2131 C CA . MET B 3817 204 . 9.677 -22.536 -65.340 1.00 85.74 ? ? ? ? ? . 204 MET B CA 3817 ATOM 2132 C CB . MET B 3817 204 . 9.963 -23.842 -64.609 1.00 85.23 ? ? ? ? ? . 204 MET B CB 3817 ATOM 2133 C CG . MET B 3817 204 . 9.059 -24.996 -64.997 1.00 84.55 ? ? ? ? ? . 204 MET B CG 3817 ATOM 2134 S SD . MET B 3817 204 . 9.514 -26.487 -64.098 1.00 83.95 ? ? ? ? ? . 204 MET B SD 3817 ATOM 2135 C CE . MET B 3817 204 . 11.052 -26.912 -64.922 1.00 83.03 ? ? ? ? ? . 204 MET B CE 3817 ATOM 2136 C C . MET B 3817 204 . 10.450 -21.424 -64.655 1.00 86.62 ? ? ? ? ? . 204 MET B C 3817 ATOM 2137 O O . MET B 3817 204 . 11.475 -20.976 -65.162 1.00 87.06 ? ? ? ? ? . 204 MET B O 3817 ATOM 2138 N N . LYS B 3817 205 . 9.957 -20.992 -63.497 1.00 88.45 ? ? ? ? ? . 205 LYS B N 3817 ATOM 2139 C CA . LYS B 3817 205 . 10.640 -19.971 -62.704 1.00 88.28 ? ? ? ? ? . 205 LYS B CA 3817 ATOM 2140 C CB . LYS B 3817 205 . 9.694 -19.334 -61.688 1.00 85.72 ? ? ? ? ? . 205 LYS B CB 3817 ATOM 2141 C CG . LYS B 3817 205 . 8.503 -18.638 -62.324 1.00 82.54 ? ? ? ? ? . 205 LYS B CG 3817 ATOM 2142 C CD . LYS B 3817 205 . 7.392 -18.387 -61.326 1.00 80.35 ? ? ? ? ? . 205 LYS B CD 3817 ATOM 2143 C CE . LYS B 3817 205 . 6.507 -19.604 -61.146 1.00 80.57 ? ? ? ? ? . 205 LYS B CE 3817 ATOM 2144 N NZ . LYS B 3817 205 . 5.687 -19.907 -62.356 1.00 80.34 ? ? ? ? ? . 205 LYS B NZ 3817 ATOM 2145 C C . LYS B 3817 205 . 11.816 -20.631 -61.995 1.00 87.04 ? ? ? ? ? . 205 LYS B C 3817 ATOM 2146 O O . LYS B 3817 205 . 11.650 -21.658 -61.333 1.00 86.02 ? ? ? ? ? . 205 LYS B O 3817 ATOM 2147 N N . ASP B 3817 206 . 12.999 -20.046 -62.157 1.00 85.83 ? ? ? ? ? . 206 ASP B N 3817 ATOM 2148 C CA . ASP B 3817 206 . 14.222 -20.596 -61.580 1.00 85.93 ? ? ? ? ? . 206 ASP B CA 3817 ATOM 2149 C CB . ASP B 3817 206 . 14.798 -21.683 -62.498 1.00 84.75 ? ? ? ? ? . 206 ASP B CB 3817 ATOM 2150 C CG . ASP B 3817 206 . 15.435 -22.820 -61.722 1.00 82.89 ? ? ? ? ? . 206 ASP B CG 3817 ATOM 2151 O OD1 . ASP B 3817 206 . 16.524 -22.619 -61.146 1.00 86.70 ? ? ? ? ? . 206 ASP B OD1 3817 ATOM 2152 O OD2 . ASP B 3817 206 . 14.841 -23.918 -61.682 1.00 79.74 ? ? ? ? ? . 206 ASP B OD2 3817 ATOM 2153 C C . ASP B 3817 206 . 15.225 -19.463 -61.382 1.00 87.16 ? ? ? ? ? . 206 ASP B C 3817 ATOM 2154 O O . ASP B 3817 206 . 15.511 -18.726 -62.326 1.00 87.70 ? ? ? ? ? . 206 ASP B O 3817 ATOM 2155 N N . GLY B 3817 207 . 15.755 -19.342 -60.165 1.00 85.05 ? ? ? ? ? . 207 GLY B N 3817 ATOM 2156 C CA . GLY B 3817 207 . 16.572 -18.193 -59.767 1.00 84.93 ? ? ? ? ? . 207 GLY B CA 3817 ATOM 2157 C C . GLY B 3817 207 . 15.697 -17.125 -59.139 1.00 82.66 ? ? ? ? ? . 207 GLY B C 3817 ATOM 2158 O O . GLY B 3817 207 . 14.564 -17.410 -58.745 1.00 81.96 ? ? ? ? ? . 207 GLY B O 3817 ATOM 2159 N N . TYR B 3817 208 . 16.214 -15.901 -59.033 1.00 79.43 ? ? ? ? ? . 208 TYR B N 3817 ATOM 2160 C CA . TYR B 3817 208 . 15.474 -14.816 -58.381 1.00 80.08 ? ? ? ? ? . 208 TYR B CA 3817 ATOM 2161 C CB . TYR B 3817 208 . 16.353 -13.581 -58.159 1.00 80.25 ? ? ? ? ? . 208 TYR B CB 3817 ATOM 2162 C CG . TYR B 3817 208 . 15.712 -12.564 -57.231 1.00 79.63 ? ? ? ? ? . 208 TYR B CG 3817 ATOM 2163 C CD1 . TYR B 3817 208 . 15.881 -12.646 -55.845 1.00 76.00 ? ? ? ? ? . 208 TYR B CD1 3817 ATOM 2164 C CE1 . TYR B 3817 208 . 15.286 -11.722 -54.997 1.00 76.15 ? ? ? ? ? . 208 TYR B CE1 3817 ATOM 2165 C CZ . TYR B 3817 208 . 14.502 -10.702 -55.530 1.00 77.59 ? ? ? ? ? . 208 TYR B CZ 3817 ATOM 2166 O OH . TYR B 3817 208 . 13.901 -9.776 -54.706 1.00 78.74 ? ? ? ? ? . 208 TYR B OH 3817 ATOM 2167 C CE2 . TYR B 3817 208 . 14.316 -10.604 -56.896 1.00 77.68 ? ? ? ? ? . 208 TYR B CE2 3817 ATOM 2168 C CD2 . TYR B 3817 208 . 14.915 -11.531 -57.738 1.00 78.71 ? ? ? ? ? . 208 TYR B CD2 3817 ATOM 2169 C C . TYR B 3817 208 . 14.227 -14.406 -59.162 1.00 79.60 ? ? ? ? ? . 208 TYR B C 3817 ATOM 2170 O O . TYR B 3817 208 . 14.241 -14.357 -60.395 1.00 84.19 ? ? ? ? ? . 208 TYR B O 3817 ATOM 2171 N N . GLY B 3817 209 . 13.160 -14.105 -58.428 1.00 78.32 ? ? ? ? ? . 209 GLY B N 3817 ATOM 2172 C CA . GLY B 3817 209 . 11.930 -13.609 -59.023 1.00 80.17 ? ? ? ? ? . 209 GLY B CA 3817 ATOM 2173 C C . GLY B 3817 209 . 11.015 -12.914 -58.038 1.00 80.87 ? ? ? ? ? . 209 GLY B C 3817 ATOM 2174 O O . GLY B 3817 209 . 11.183 -13.023 -56.819 1.00 84.78 ? ? ? ? ? . 209 GLY B O 3817 ATOM 2175 N N . VAL B 3817 210 . 10.047 -12.185 -58.581 1.00 79.49 ? ? ? ? ? . 210 VAL B N 3817 ATOM 2176 C CA . VAL B 3817 210 . 9.057 -11.487 -57.777 1.00 81.78 ? ? ? ? ? . 210 VAL B CA 3817 ATOM 2177 C CB . VAL B 3817 210 . 9.320 -9.962 -57.752 1.00 84.34 ? ? ? ? ? . 210 VAL B CB 3817 ATOM 2178 C CG1 . VAL B 3817 210 . 8.179 -9.210 -57.064 1.00 83.42 ? ? ? ? ? . 210 VAL B CG1 3817 ATOM 2179 C CG2 . VAL B 3817 210 . 10.665 -9.674 -57.094 1.00 85.52 ? ? ? ? ? . 210 VAL B CG2 3817 ATOM 2180 C C . VAL B 3817 210 . 7.657 -11.812 -58.296 1.00 82.25 ? ? ? ? ? . 210 VAL B C 3817 ATOM 2181 O O . VAL B 3817 210 . 7.288 -11.426 -59.406 1.00 80.39 ? ? ? ? ? . 210 VAL B O 3817 ATOM 2182 N N . LEU B 3817 211 . 6.898 -12.545 -57.480 1.00 82.68 ? ? ? ? ? . 211 LEU B N 3817 ATOM 2183 C CA . LEU B 3817 211 . 5.504 -12.850 -57.757 1.00 83.67 ? ? ? ? ? . 211 LEU B CA 3817 ATOM 2184 C CB . LEU B 3817 211 . 5.220 -14.321 -57.440 1.00 85.45 ? ? ? ? ? . 211 LEU B CB 3817 ATOM 2185 C CG . LEU B 3817 211 . 3.916 -14.978 -57.924 1.00 87.17 ? ? ? ? ? . 211 LEU B CG 3817 ATOM 2186 C CD1 . LEU B 3817 211 . 2.647 -14.253 -57.493 1.00 87.58 ? ? ? ? ? . 211 LEU B CD1 3817 ATOM 2187 C CD2 . LEU B 3817 211 . 3.917 -15.157 -59.432 1.00 88.53 ? ? ? ? ? . 211 LEU B CD2 3817 ATOM 2188 C C . LEU B 3817 211 . 4.633 -11.949 -56.894 1.00 82.95 ? ? ? ? ? . 211 LEU B C 3817 ATOM 2189 O O . LEU B 3817 211 . 4.715 -11.991 -55.665 1.00 79.76 ? ? ? ? ? . 211 LEU B O 3817 ATOM 2190 N N . THR B 3817 212 . 3.798 -11.142 -57.545 1.00 84.43 ? ? ? ? ? . 212 THR B N 3817 ATOM 2191 C CA . THR B 3817 212 . 2.740 -10.391 -56.866 1.00 86.69 ? ? ? ? ? . 212 THR B CA 3817 ATOM 2192 C CB . THR B 3817 212 . 2.697 -8.932 -57.337 1.00 85.68 ? ? ? ? ? . 212 THR B CB 3817 ATOM 2193 O OG1 . THR B 3817 212 . 3.999 -8.349 -57.202 1.00 90.27 ? ? ? ? ? . 212 THR B OG1 3817 ATOM 2194 C CG2 . THR B 3817 212 . 1.673 -8.132 -56.527 1.00 85.24 ? ? ? ? ? . 212 THR B CG2 3817 ATOM 2195 C C . THR B 3817 212 . 1.407 -11.048 -57.184 1.00 88.92 ? ? ? ? ? . 212 THR B C 3817 ATOM 2196 O O . THR B 3817 212 . 1.067 -11.214 -58.355 1.00 90.48 ? ? ? ? ? . 212 THR B O 3817 ATOM 2197 N N . TYR B 3817 213 . 0.666 -11.431 -56.145 1.00 93.72 ? ? ? ? ? . 213 TYR B N 3817 ATOM 2198 C CA . TYR B 3817 213 . -0.624 -12.107 -56.318 1.00 97.26 ? ? ? ? ? . 213 TYR B CA 3817 ATOM 2199 C CB . TYR B 3817 213 . -0.933 -12.987 -55.103 1.00 95.01 ? ? ? ? ? . 213 TYR B CB 3817 ATOM 2200 C CG . TYR B 3817 213 . -0.070 -14.223 -55.005 1.00 94.69 ? ? ? ? ? . 213 TYR B CG 3817 ATOM 2201 C CD1 . TYR B 3817 213 . 1.179 -14.173 -54.380 1.00 93.59 ? ? ? ? ? . 213 TYR B CD1 3817 ATOM 2202 C CE1 . TYR B 3817 213 . 1.982 -15.298 -54.281 1.00 92.02 ? ? ? ? ? . 213 TYR B CE1 3817 ATOM 2203 C CZ . TYR B 3817 213 . 1.541 -16.501 -54.805 1.00 93.01 ? ? ? ? ? . 213 TYR B CZ 3817 ATOM 2204 O OH . TYR B 3817 213 . 2.341 -17.615 -54.703 1.00 92.05 ? ? ? ? ? . 213 TYR B OH 3817 ATOM 2205 C CE2 . TYR B 3817 213 . 0.303 -16.582 -55.425 1.00 94.99 ? ? ? ? ? . 213 TYR B CE2 3817 ATOM 2206 C CD2 . TYR B 3817 213 . -0.495 -15.445 -55.522 1.00 95.87 ? ? ? ? ? . 213 TYR B CD2 3817 ATOM 2207 C C . TYR B 3817 213 . -1.751 -11.096 -56.542 1.00 103.17 ? ? ? ? ? . 213 TYR B C 3817 ATOM 2208 O O . TYR B 3817 213 . -1.567 -9.890 -56.337 1.00 96.97 ? ? ? ? ? . 213 TYR B O 3817 ATOM 2209 N N . GLN B 3817 214 . -2.909 -11.606 -56.971 1.00 111.74 ? ? ? ? ? . 214 GLN B N 3817 ATOM 2210 C CA . GLN B 3817 214 . -4.132 -10.803 -57.149 1.00 119.58 ? ? ? ? ? . 214 GLN B CA 3817 ATOM 2211 C CB . GLN B 3817 214 . -5.268 -11.677 -57.714 1.00 123.46 ? ? ? ? ? . 214 GLN B CB 3817 ATOM 2212 C CG . GLN B 3817 214 . -6.627 -10.983 -57.898 1.00 127.66 ? ? ? ? ? . 214 GLN B CG 3817 ATOM 2213 C CD . GLN B 3817 214 . -7.436 -10.819 -56.619 1.00 129.59 ? ? ? ? ? . 214 GLN B CD 3817 ATOM 2214 O OE1 . GLN B 3817 214 . -8.057 -9.773 -56.400 1.00 130.07 ? ? ? ? ? . 214 GLN B OE1 3817 ATOM 2215 N NE2 . GLN B 3817 214 . -7.464 -11.855 -55.785 1.00 128.29 ? ? ? ? ? . 214 GLN B NE2 3817 ATOM 2216 C C . GLN B 3817 214 . -4.529 -10.167 -55.824 1.00 124.11 ? ? ? ? ? . 214 GLN B C 3817 ATOM 2217 O O . GLN B 3817 214 . -4.711 -8.946 -55.741 1.00 129.97 ? ? ? ? ? . 214 GLN B O 3817 ATOM 2218 N N . ASN B 3817 215 . -4.688 -11.013 -54.807 1.00 123.57 ? ? ? ? ? . 215 ASN B N 3817 ATOM 2219 C CA . ASN B 3817 215 . -4.851 -10.555 -53.423 1.00 120.45 ? ? ? ? ? . 215 ASN B CA 3817 ATOM 2220 C CB . ASN B 3817 215 . -5.404 -11.683 -52.532 1.00 119.56 ? ? ? ? ? . 215 ASN B CB 3817 ATOM 2221 C CG . ASN B 3817 215 . -4.477 -12.892 -52.446 1.00 119.35 ? ? ? ? ? . 215 ASN B CG 3817 ATOM 2222 O OD1 . ASN B 3817 215 . -3.287 -12.758 -52.174 1.00 113.52 ? ? ? ? ? . 215 ASN B OD1 3817 ATOM 2223 N ND2 . ASN B 3817 215 . -5.031 -14.084 -52.664 1.00 123.15 ? ? ? ? ? . 215 ASN B ND2 3817 ATOM 2224 C C . ASN B 3817 215 . -3.521 -10.017 -52.883 1.00 119.64 ? ? ? ? ? . 215 ASN B C 3817 ATOM 2225 O O . ASN B 3817 215 . -2.479 -10.181 -53.534 1.00 119.57 ? ? ? ? ? . 215 ASN B O 3817 ATOM 2226 N N . GLY B 3817 216 . -3.547 -9.387 -51.716 1.00 119.75 ? ? ? ? ? . 216 GLY B N 3817 ATOM 2227 C CA . GLY B 3817 216 . -2.359 -8.702 -51.154 1.00 120.09 ? ? ? ? ? . 216 GLY B CA 3817 ATOM 2228 C C . GLY B 3817 216 . -0.963 -9.356 -51.112 1.00 114.26 ? ? ? ? ? . 216 GLY B C 3817 ATOM 2229 O O . GLY B 3817 216 . -0.044 -8.716 -50.592 1.00 116.17 ? ? ? ? ? . 216 GLY B O 3817 ATOM 2230 N N . GLU B 3817 217 . -0.802 -10.592 -51.598 1.00 106.22 ? ? ? ? ? . 217 GLU B N 3817 ATOM 2231 C CA . GLU B 3817 217 . 0.389 -11.380 -51.297 1.00 104.01 ? ? ? ? ? . 217 GLU B CA 3817 ATOM 2232 C CB . GLU B 3817 217 . 0.100 -12.887 -51.270 1.00 103.36 ? ? ? ? ? . 217 GLU B CB 3817 ATOM 2233 C CG . GLU B 3817 217 . -0.707 -13.332 -50.054 1.00 102.76 ? ? ? ? ? . 217 GLU B CG 3817 ATOM 2234 C CD . GLU B 3817 217 . -0.770 -14.836 -49.882 1.00 102.77 ? ? ? ? ? . 217 GLU B CD 3817 ATOM 2235 O OE1 . GLU B 3817 217 . -0.592 -15.570 -50.877 1.00 104.57 ? ? ? ? ? . 217 GLU B OE1 3817 ATOM 2236 O OE2 . GLU B 3817 217 . -1.013 -15.293 -48.740 1.00 103.36 ? ? ? ? ? . 217 GLU B OE2 3817 ATOM 2237 C C . GLU B 3817 217 . 1.500 -11.074 -52.285 1.00 100.83 ? ? ? ? ? . 217 GLU B C 3817 ATOM 2238 O O . GLU B 3817 217 . 1.249 -10.827 -53.473 1.00 101.91 ? ? ? ? ? . 217 GLU B O 3817 ATOM 2239 N N . LYS B 3817 218 . 2.730 -11.113 -51.779 1.00 99.31 ? ? ? ? ? . 218 LYS B N 3817 ATOM 2240 C CA . LYS B 3817 218 . 3.894 -10.638 -52.501 1.00 96.62 ? ? ? ? ? . 218 LYS B CA 3817 ATOM 2241 C CB . LYS B 3817 218 . 4.115 -9.155 -52.203 1.00 101.01 ? ? ? ? ? . 218 LYS B CB 3817 ATOM 2242 C CG . LYS B 3817 218 . 3.386 -8.191 -53.103 1.00 108.44 ? ? ? ? ? . 218 LYS B CG 3817 ATOM 2243 C CD . LYS B 3817 218 . 2.042 -7.848 -52.521 1.00 112.17 ? ? ? ? ? . 218 LYS B CD 3817 ATOM 2244 C CE . LYS B 3817 218 . 1.487 -6.592 -53.137 1.00 114.95 ? ? ? ? ? . 218 LYS B CE 3817 ATOM 2245 N NZ . LYS B 3817 218 . 0.027 -6.483 -52.863 1.00 114.11 ? ? ? ? ? . 218 LYS B NZ 3817 ATOM 2246 C C . LYS B 3817 218 . 5.126 -11.452 -52.077 1.00 92.36 ? ? ? ? ? . 218 LYS B C 3817 ATOM 2247 O O . LYS B 3817 218 . 5.599 -11.318 -50.939 1.00 93.66 ? ? ? ? ? . 218 LYS B O 3817 ATOM 2248 N N . TYR B 3817 219 . 5.623 -12.315 -52.970 1.00 87.55 ? ? ? ? ? . 219 TYR B N 3817 ATOM 2249 C CA . TYR B 3817 219 . 6.881 -13.034 -52.741 1.00 87.17 ? ? ? ? ? . 219 TYR B CA 3817 ATOM 2250 C CB . TYR B 3817 219 . 6.770 -14.514 -53.105 1.00 86.51 ? ? ? ? ? . 219 TYR B CB 3817 ATOM 2251 C CG . TYR B 3817 219 . 8.087 -15.257 -52.939 1.00 87.03 ? ? ? ? ? . 219 TYR B CG 3817 ATOM 2252 C CD1 . TYR B 3817 219 . 8.512 -15.690 -51.682 1.00 89.03 ? ? ? ? ? . 219 TYR B CD1 3817 ATOM 2253 C CE1 . TYR B 3817 219 . 9.720 -16.356 -51.523 1.00 90.99 ? ? ? ? ? . 219 TYR B CE1 3817 ATOM 2254 C CZ . TYR B 3817 219 . 10.526 -16.589 -52.626 1.00 91.65 ? ? ? ? ? . 219 TYR B CZ 3817 ATOM 2255 O OH . TYR B 3817 219 . 11.722 -17.252 -52.487 1.00 96.65 ? ? ? ? ? . 219 TYR B OH 3817 ATOM 2256 C CE2 . TYR B 3817 219 . 10.132 -16.162 -53.880 1.00 90.20 ? ? ? ? ? . 219 TYR B CE2 3817 ATOM 2257 C CD2 . TYR B 3817 219 . 8.921 -15.500 -54.035 1.00 88.62 ? ? ? ? ? . 219 TYR B CD2 3817 ATOM 2258 C C . TYR B 3817 219 . 8.010 -12.424 -53.561 1.00 87.61 ? ? ? ? ? . 219 TYR B C 3817 ATOM 2259 O O . TYR B 3817 219 . 7.867 -12.221 -54.766 1.00 88.14 ? ? ? ? ? . 219 TYR B O 3817 ATOM 2260 N N . GLU B 3817 220 . 9.134 -12.161 -52.897 1.00 87.36 ? ? ? ? ? . 220 GLU B N 3817 ATOM 2261 C CA . GLU B 3817 220 . 10.365 -11.710 -53.546 1.00 86.29 ? ? ? ? ? . 220 GLU B CA 3817 ATOM 2262 C CB . GLU B 3817 220 . 10.638 -10.231 -53.214 1.00 89.45 ? ? ? ? ? . 220 GLU B CB 3817 ATOM 2263 C CG . GLU B 3817 220 . 9.456 -9.308 -53.529 1.00 94.61 ? ? ? ? ? . 220 GLU B CG 3817 ATOM 2264 C CD . GLU B 3817 220 . 9.628 -7.879 -53.027 1.00 99.73 ? ? ? ? ? . 220 GLU B CD 3817 ATOM 2265 O OE1 . GLU B 3817 220 . 10.323 -7.690 -52.007 1.00 105.41 ? ? ? ? ? . 220 GLU B OE1 3817 ATOM 2266 O OE2 . GLU B 3817 220 . 9.048 -6.950 -53.642 1.00 99.72 ? ? ? ? ? . 220 GLU B OE2 3817 ATOM 2267 C C . GLU B 3817 220 . 11.498 -12.596 -53.048 1.00 83.16 ? ? ? ? ? . 220 GLU B C 3817 ATOM 2268 O O . GLU B 3817 220 . 11.846 -12.561 -51.865 1.00 86.87 ? ? ? ? ? . 220 GLU B O 3817 ATOM 2269 N N . GLY B 3817 221 . 12.048 -13.413 -53.941 1.00 78.30 ? ? ? ? ? . 221 GLY B N 3817 ATOM 2270 C CA . GLY B 3817 221 . 13.121 -14.335 -53.575 1.00 77.14 ? ? ? ? ? . 221 GLY B CA 3817 ATOM 2271 C C . GLY B 3817 221 . 13.475 -15.316 -54.673 1.00 75.68 ? ? ? ? ? . 221 GLY B C 3817 ATOM 2272 O O . GLY B 3817 221 . 13.165 -15.091 -55.842 1.00 73.45 ? ? ? ? ? . 221 GLY B O 3817 ATOM 2273 N N . TYR B 3817 222 . 14.117 -16.414 -54.285 1.00 80.44 ? ? ? ? ? . 222 TYR B N 3817 ATOM 2274 C CA . TYR B 3817 222 . 14.607 -17.413 -55.236 1.00 86.25 ? ? ? ? ? . 222 TYR B CA 3817 ATOM 2275 C CB . TYR B 3817 222 . 15.986 -17.918 -54.815 1.00 88.25 ? ? ? ? ? . 222 TYR B CB 3817 ATOM 2276 C CG . TYR B 3817 222 . 17.027 -16.836 -54.933 1.00 92.28 ? ? ? ? ? . 222 TYR B CG 3817 ATOM 2277 C CD1 . TYR B 3817 222 . 17.706 -16.627 -56.133 1.00 94.93 ? ? ? ? ? . 222 TYR B CD1 3817 ATOM 2278 C CE1 . TYR B 3817 222 . 18.653 -15.621 -56.253 1.00 97.19 ? ? ? ? ? . 222 TYR B CE1 3817 ATOM 2279 C CZ . TYR B 3817 222 . 18.919 -14.796 -55.170 1.00 101.77 ? ? ? ? ? . 222 TYR B CZ 3817 ATOM 2280 O OH . TYR B 3817 222 . 19.857 -13.795 -55.284 1.00 104.48 ? ? ? ? ? . 222 TYR B OH 3817 ATOM 2281 C CE2 . TYR B 3817 222 . 18.246 -14.976 -53.972 1.00 100.60 ? ? ? ? ? . 222 TYR B CE2 3817 ATOM 2282 C CD2 . TYR B 3817 222 . 17.304 -15.987 -53.861 1.00 95.99 ? ? ? ? ? . 222 TYR B CD2 3817 ATOM 2283 C C . TYR B 3817 222 . 13.635 -18.571 -55.431 1.00 89.01 ? ? ? ? ? . 222 TYR B C 3817 ATOM 2284 O O . TYR B 3817 222 . 12.848 -18.910 -54.535 1.00 88.90 ? ? ? ? ? . 222 TYR B O 3817 ATOM 2285 N N . TRP B 3817 223 . 13.715 -19.160 -56.625 1.00 90.48 ? ? ? ? ? . 223 TRP B N 3817 ATOM 2286 C CA . TRP B 3817 223 . 12.830 -20.227 -57.078 1.00 89.77 ? ? ? ? ? . 223 TRP B CA 3817 ATOM 2287 C CB . TRP B 3817 223 . 11.912 -19.709 -58.185 1.00 87.67 ? ? ? ? ? . 223 TRP B CB 3817 ATOM 2288 C CG . TRP B 3817 223 . 11.022 -18.576 -57.793 1.00 87.12 ? ? ? ? ? . 223 TRP B CG 3817 ATOM 2289 C CD1 . TRP B 3817 223 . 11.383 -17.273 -57.568 1.00 86.26 ? ? ? ? ? . 223 TRP B CD1 3817 ATOM 2290 N NE1 . TRP B 3817 223 . 10.280 -16.525 -57.238 1.00 85.13 ? ? ? ? ? . 223 TRP B NE1 3817 ATOM 2291 C CE2 . TRP B 3817 223 . 9.177 -17.337 -57.253 1.00 87.99 ? ? ? ? ? . 223 TRP B CE2 3817 ATOM 2292 C CD2 . TRP B 3817 223 . 9.609 -18.636 -57.612 1.00 87.12 ? ? ? ? ? . 223 TRP B CD2 3817 ATOM 2293 C CE3 . TRP B 3817 223 . 8.662 -19.667 -57.701 1.00 84.57 ? ? ? ? ? . 223 TRP B CE3 3817 ATOM 2294 C CZ3 . TRP B 3817 223 . 7.330 -19.372 -57.444 1.00 86.65 ? ? ? ? ? . 223 TRP B CZ3 3817 ATOM 2295 C CH2 . TRP B 3817 223 . 6.930 -18.068 -57.092 1.00 87.10 ? ? ? ? ? . 223 TRP B CH2 3817 ATOM 2296 C CZ2 . TRP B 3817 223 . 7.836 -17.039 -56.994 1.00 87.85 ? ? ? ? ? . 223 TRP B CZ2 3817 ATOM 2297 C C . TRP B 3817 223 . 13.655 -21.365 -57.659 1.00 91.25 ? ? ? ? ? . 223 TRP B C 3817 ATOM 2298 O O . TRP B 3817 223 . 14.774 -21.149 -58.132 1.00 90.42 ? ? ? ? ? . 223 TRP B O 3817 ATOM 2299 N N . LYS B 3817 224 . 13.098 -22.570 -57.635 1.00 94.10 ? ? ? ? ? . 224 LYS B N 3817 ATOM 2300 C CA . LYS B 3817 224 . 13.692 -23.707 -58.337 1.00 97.39 ? ? ? ? ? . 224 LYS B CA 3817 ATOM 2301 C CB . LYS B 3817 224 . 14.613 -24.510 -57.413 1.00 97.76 ? ? ? ? ? . 224 LYS B CB 3817 ATOM 2302 C CG . LYS B 3817 224 . 15.439 -25.562 -58.138 1.00 99.54 ? ? ? ? ? . 224 LYS B CG 3817 ATOM 2303 C CD . LYS B 3817 224 . 14.895 -26.972 -57.946 1.00 102.32 ? ? ? ? ? . 224 LYS B CD 3817 ATOM 2304 C CE . LYS B 3817 224 . 15.611 -27.962 -58.848 1.00 104.66 ? ? ? ? ? . 224 LYS B CE 3817 ATOM 2305 N NZ . LYS B 3817 224 . 15.015 -29.323 -58.767 1.00 105.57 ? ? ? ? ? . 224 LYS B NZ 3817 ATOM 2306 C C . LYS B 3817 224 . 12.596 -24.604 -58.886 1.00 99.01 ? ? ? ? ? . 224 LYS B C 3817 ATOM 2307 O O . LYS B 3817 224 . 11.748 -25.081 -58.129 1.00 101.27 ? ? ? ? ? . 224 LYS B O 3817 ATOM 2308 N N . GLN B 3817 225 . 12.618 -24.819 -60.201 1.00 99.39 ? ? ? ? ? . 225 GLN B N 3817 ATOM 2309 C CA . GLN B 3817 225 . 11.671 -25.701 -60.888 1.00 99.94 ? ? ? ? ? . 225 GLN B CA 3817 ATOM 2310 C CB . GLN B 3817 225 . 11.977 -27.166 -60.538 1.00 102.48 ? ? ? ? ? . 225 GLN B CB 3817 ATOM 2311 C CG . GLN B 3817 225 . 11.411 -28.178 -61.520 1.00 104.56 ? ? ? ? ? . 225 GLN B CG 3817 ATOM 2312 C CD . GLN B 3817 225 . 12.016 -29.557 -61.365 1.00 106.87 ? ? ? ? ? . 225 GLN B CD 3817 ATOM 2313 O OE1 . GLN B 3817 225 . 13.236 -29.706 -61.285 1.00 109.04 ? ? ? ? ? . 225 GLN B OE1 3817 ATOM 2314 N NE2 . GLN B 3817 225 . 11.165 -30.579 -61.340 1.00 108.57 ? ? ? ? ? . 225 GLN B NE2 3817 ATOM 2315 C C . GLN B 3817 225 . 10.214 -25.314 -60.584 1.00 96.99 ? ? ? ? ? . 225 GLN B C 3817 ATOM 2316 O O . GLN B 3817 225 . 9.391 -26.147 -60.192 1.00 94.15 ? ? ? ? ? . 225 GLN B O 3817 ATOM 2317 N N . ASP B 3817 226 . 9.936 -24.020 -60.747 1.00 95.37 ? ? ? ? ? . 226 ASP B N 3817 ATOM 2318 C CA . ASP B 3817 226 . 8.596 -23.434 -60.599 1.00 93.90 ? ? ? ? ? . 226 ASP B CA 3817 ATOM 2319 C CB . ASP B 3817 226 . 7.631 -24.077 -61.613 1.00 95.76 ? ? ? ? ? . 226 ASP B CB 3817 ATOM 2320 C CG . ASP B 3817 226 . 6.738 -23.063 -62.292 1.00 96.76 ? ? ? ? ? . 226 ASP B CG 3817 ATOM 2321 O OD1 . ASP B 3817 226 . 5.829 -22.551 -61.615 1.00 103.28 ? ? ? ? ? . 226 ASP B OD1 3817 ATOM 2322 O OD2 . ASP B 3817 226 . 6.928 -22.781 -63.494 1.00 99.63 ? ? ? ? ? . 226 ASP B OD2 3817 ATOM 2323 C C . ASP B 3817 226 . 8.016 -23.468 -59.167 1.00 90.47 ? ? ? ? ? . 226 ASP B C 3817 ATOM 2324 O O . ASP B 3817 226 . 6.811 -23.279 -58.982 1.00 86.94 ? ? ? ? ? . 226 ASP B O 3817 ATOM 2325 N N . LYS B 3817 227 . 8.875 -23.682 -58.168 1.00 88.22 ? ? ? ? ? . 227 LYS B N 3817 ATOM 2326 C CA . LYS B 3817 227 . 8.500 -23.633 -56.752 1.00 85.90 ? ? ? ? ? . 227 LYS B CA 3817 ATOM 2327 C CB . LYS B 3817 227 . 8.572 -25.025 -56.122 1.00 84.42 ? ? ? ? ? . 227 LYS B CB 3817 ATOM 2328 C CG . LYS B 3817 227 . 7.407 -25.932 -56.472 1.00 85.35 ? ? ? ? ? . 227 LYS B CG 3817 ATOM 2329 C CD . LYS B 3817 227 . 7.450 -27.222 -55.663 1.00 84.77 ? ? ? ? ? . 227 LYS B CD 3817 ATOM 2330 C CE . LYS B 3817 227 . 6.180 -28.039 -55.842 1.00 84.27 ? ? ? ? ? . 227 LYS B CE 3817 ATOM 2331 N NZ . LYS B 3817 227 . 6.265 -29.345 -55.135 1.00 84.98 ? ? ? ? ? . 227 LYS B NZ 3817 ATOM 2332 C C . LYS B 3817 227 . 9.452 -22.694 -56.025 1.00 83.63 ? ? ? ? ? . 227 LYS B C 3817 ATOM 2333 O O . LYS B 3817 227 . 10.580 -22.479 -56.477 1.00 82.65 ? ? ? ? ? . 227 LYS B O 3817 ATOM 2334 N N . VAL B 3817 228 . 8.998 -22.143 -54.900 1.00 83.09 ? ? ? ? ? . 228 VAL B N 3817 ATOM 2335 C CA . VAL B 3817 228 . 9.842 -21.254 -54.102 1.00 83.68 ? ? ? ? ? . 228 VAL B CA 3817 ATOM 2336 C CB . VAL B 3817 228 . 9.030 -20.347 -53.142 1.00 84.17 ? ? ? ? ? . 228 VAL B CB 3817 ATOM 2337 C CG1 . VAL B 3817 228 . 8.044 -19.498 -53.933 1.00 82.39 ? ? ? ? ? . 228 VAL B CG1 3817 ATOM 2338 C CG2 . VAL B 3817 228 . 8.282 -21.100 -52.061 1.00 86.31 ? ? ? ? ? . 228 VAL B CG2 3817 ATOM 2339 C C . VAL B 3817 228 . 10.897 -22.092 -53.383 1.00 83.35 ? ? ? ? ? . 228 VAL B C 3817 ATOM 2340 O O . VAL B 3817 228 . 10.571 -23.105 -52.762 1.00 83.93 ? ? ? ? ? . 228 VAL B O 3817 ATOM 2341 N N . HIS B 3817 229 . 12.159 -21.683 -53.504 1.00 85.39 ? ? ? ? ? . 229 HIS B N 3817 ATOM 2342 C CA . HIS B 3817 229 . 13.286 -22.494 -53.041 1.00 85.88 ? ? ? ? ? . 229 HIS B CA 3817 ATOM 2343 C CB . HIS B 3817 229 . 13.730 -23.437 -54.149 1.00 86.21 ? ? ? ? ? . 229 HIS B CB 3817 ATOM 2344 C CG . HIS B 3817 229 . 14.432 -24.657 -53.658 1.00 88.25 ? ? ? ? ? . 229 HIS B CG 3817 ATOM 2345 N ND1 . HIS B 3817 229 . 15.735 -24.651 -53.206 1.00 93.43 ? ? ? ? ? . 229 HIS B ND1 3817 ATOM 2346 C CE1 . HIS B 3817 229 . 16.082 -25.877 -52.859 1.00 94.89 ? ? ? ? ? . 229 HIS B CE1 3817 ATOM 2347 N NE2 . HIS B 3817 229 . 15.055 -26.679 -53.079 1.00 93.19 ? ? ? ? ? . 229 HIS B NE2 3817 ATOM 2348 C CD2 . HIS B 3817 229 . 14.017 -25.940 -53.594 1.00 89.01 ? ? ? ? ? . 229 HIS B CD2 3817 ATOM 2349 C C . HIS B 3817 229 . 14.468 -21.616 -52.644 1.00 87.84 ? ? ? ? ? . 229 HIS B C 3817 ATOM 2350 O O . HIS B 3817 229 . 14.845 -20.708 -53.388 1.00 90.43 ? ? ? ? ? . 229 HIS B O 3817 ATOM 2351 N N . GLY B 3817 230 . 15.060 -21.906 -51.485 1.00 85.41 ? ? ? ? ? . 230 GLY B N 3817 ATOM 2352 C CA . GLY B 3817 230 . 16.197 -21.145 -50.969 1.00 81.73 ? ? ? ? ? . 230 GLY B CA 3817 ATOM 2353 C C . GLY B 3817 230 . 15.743 -19.926 -50.192 1.00 77.82 ? ? ? ? ? . 230 GLY B C 3817 ATOM 2354 O O . GLY B 3817 230 . 14.771 -19.998 -49.443 1.00 74.60 ? ? ? ? ? . 230 GLY B O 3817 ATOM 2355 N N . LYS B 3817 231 . 16.447 -18.811 -50.369 1.00 76.42 ? ? ? ? ? . 231 LYS B N 3817 ATOM 2356 C CA . LYS B 3817 231 . 16.154 -17.575 -49.636 1.00 74.71 ? ? ? ? ? . 231 LYS B CA 3817 ATOM 2357 C CB . LYS B 3817 231 . 17.373 -16.634 -49.640 1.00 75.97 ? ? ? ? ? . 231 LYS B CB 3817 ATOM 2358 C CG . LYS B 3817 231 . 18.218 -16.655 -48.366 1.00 77.39 ? ? ? ? ? . 231 LYS B CG 3817 ATOM 2359 C CD . LYS B 3817 231 . 17.508 -16.087 -47.142 1.00 79.51 ? ? ? ? ? . 231 LYS B CD 3817 ATOM 2360 C CE . LYS B 3817 231 . 16.886 -14.721 -47.391 1.00 81.46 ? ? ? ? ? . 231 LYS B CE 3817 ATOM 2361 N NZ . LYS B 3817 231 . 16.505 -14.046 -46.124 1.00 83.67 ? ? ? ? ? . 231 LYS B NZ 3817 ATOM 2362 C C . LYS B 3817 231 . 14.944 -16.866 -50.235 1.00 71.69 ? ? ? ? ? . 231 LYS B C 3817 ATOM 2363 O O . LYS B 3817 231 . 14.779 -16.841 -51.454 1.00 68.21 ? ? ? ? ? . 231 LYS B O 3817 ATOM 2364 N N . GLY B 3817 232 . 14.108 -16.286 -49.377 1.00 72.49 ? ? ? ? ? . 232 GLY B N 3817 ATOM 2365 C CA . GLY B 3817 232 . 12.915 -15.586 -49.841 1.00 73.49 ? ? ? ? ? . 232 GLY B CA 3817 ATOM 2366 C C . GLY B 3817 232 . 12.191 -14.774 -48.785 1.00 74.74 ? ? ? ? ? . 232 GLY B C 3817 ATOM 2367 O O . GLY B 3817 232 . 12.279 -15.064 -47.587 1.00 73.82 ? ? ? ? ? . 232 GLY B O 3817 ATOM 2368 N N . THR B 3817 233 . 11.463 -13.761 -49.256 1.00 76.77 ? ? ? ? ? . 233 THR B N 3817 ATOM 2369 C CA . THR B 3817 233 . 10.674 -12.871 -48.414 1.00 78.31 ? ? ? ? ? . 233 THR B CA 3817 ATOM 2370 C CB . THR B 3817 233 . 11.252 -11.442 -48.434 1.00 79.32 ? ? ? ? ? . 233 THR B CB 3817 ATOM 2371 O OG1 . THR B 3817 233 . 12.473 -11.422 -47.682 1.00 77.37 ? ? ? ? ? . 233 THR B OG1 3817 ATOM 2372 C CG2 . THR B 3817 233 . 10.269 -10.410 -47.830 1.00 79.56 ? ? ? ? ? . 233 THR B CG2 3817 ATOM 2373 C C . THR B 3817 233 . 9.241 -12.863 -48.930 1.00 79.87 ? ? ? ? ? . 233 THR B C 3817 ATOM 2374 O O . THR B 3817 233 . 8.987 -12.390 -50.041 1.00 80.16 ? ? ? ? ? . 233 THR B O 3817 ATOM 2375 N N . LEU B 3817 234 . 8.319 -13.386 -48.122 1.00 81.90 ? ? ? ? ? . 234 LEU B N 3817 ATOM 2376 C CA . LEU B 3817 234 . 6.897 -13.377 -48.451 1.00 82.53 ? ? ? ? ? . 234 LEU B CA 3817 ATOM 2377 C CB . LEU B 3817 234 . 6.296 -14.773 -48.272 1.00 81.93 ? ? ? ? ? . 234 LEU B CB 3817 ATOM 2378 C CG . LEU B 3817 234 . 4.775 -14.912 -48.433 1.00 82.48 ? ? ? ? ? . 234 LEU B CG 3817 ATOM 2379 C CD1 . LEU B 3817 234 . 4.276 -14.281 -49.726 1.00 83.58 ? ? ? ? ? . 234 LEU B CD1 3817 ATOM 2380 C CD2 . LEU B 3817 234 . 4.383 -16.378 -48.364 1.00 83.46 ? ? ? ? ? . 234 LEU B CD2 3817 ATOM 2381 C C . LEU B 3817 234 . 6.168 -12.386 -47.557 1.00 81.16 ? ? ? ? ? . 234 LEU B C 3817 ATOM 2382 O O . LEU B 3817 234 . 6.231 -12.498 -46.332 1.00 80.84 ? ? ? ? ? . 234 LEU B O 3817 ATOM 2383 N N . THR B 3817 235 . 5.488 -11.423 -48.176 1.00 81.97 ? ? ? ? ? . 235 THR B N 3817 ATOM 2384 C CA . THR B 3817 235 . 4.569 -10.531 -47.476 1.00 83.84 ? ? ? ? ? . 235 THR B CA 3817 ATOM 2385 C CB . THR B 3817 235 . 4.684 -9.090 -47.999 1.00 84.97 ? ? ? ? ? . 235 THR B CB 3817 ATOM 2386 O OG1 . THR B 3817 235 . 6.030 -8.626 -47.825 1.00 87.46 ? ? ? ? ? . 235 THR B OG1 3817 ATOM 2387 C CG2 . THR B 3817 235 . 3.719 -8.157 -47.258 1.00 83.64 ? ? ? ? ? . 235 THR B CG2 3817 ATOM 2388 C C . THR B 3817 235 . 3.152 -11.039 -47.705 1.00 83.22 ? ? ? ? ? . 235 THR B C 3817 ATOM 2389 O O . THR B 3817 235 . 2.719 -11.165 -48.851 1.00 80.16 ? ? ? ? ? . 235 THR B O 3817 ATOM 2390 N N . TYR B 3817 236 . 2.440 -11.324 -46.616 1.00 85.37 ? ? ? ? ? . 236 TYR B N 3817 ATOM 2391 C CA . TYR B 3817 236 . 1.072 -11.843 -46.685 1.00 85.73 ? ? ? ? ? . 236 TYR B CA 3817 ATOM 2392 C CB . TYR B 3817 236 . 0.748 -12.680 -45.443 1.00 84.21 ? ? ? ? ? . 236 TYR B CB 3817 ATOM 2393 C CG . TYR B 3817 236 . 1.583 -13.944 -45.315 1.00 83.58 ? ? ? ? ? . 236 TYR B CG 3817 ATOM 2394 C CD1 . TYR B 3817 236 . 2.866 -13.911 -44.761 1.00 82.39 ? ? ? ? ? . 236 TYR B CD1 3817 ATOM 2395 C CE1 . TYR B 3817 236 . 3.629 -15.061 -44.639 1.00 82.06 ? ? ? ? ? . 236 TYR B CE1 3817 ATOM 2396 C CZ . TYR B 3817 236 . 3.119 -16.273 -45.076 1.00 80.34 ? ? ? ? ? . 236 TYR B CZ 3817 ATOM 2397 O OH . TYR B 3817 236 . 3.884 -17.411 -44.956 1.00 75.67 ? ? ? ? ? . 236 TYR B OH 3817 ATOM 2398 C CE2 . TYR B 3817 236 . 1.851 -16.336 -45.632 1.00 81.07 ? ? ? ? ? . 236 TYR B CE2 3817 ATOM 2399 C CD2 . TYR B 3817 236 . 1.092 -15.177 -45.749 1.00 82.15 ? ? ? ? ? . 236 TYR B CD2 3817 ATOM 2400 C C . TYR B 3817 236 . 0.080 -10.693 -46.829 1.00 86.91 ? ? ? ? ? . 236 TYR B C 3817 ATOM 2401 O O . TYR B 3817 236 . 0.437 -9.530 -46.615 1.00 87.13 ? ? ? ? ? . 236 TYR B O 3817 ATOM 2402 N N . THR B 3817 237 . -1.162 -11.018 -47.197 1.00 88.16 ? ? ? ? ? . 237 THR B N 3817 ATOM 2403 C CA . THR B 3817 237 . -2.234 -10.015 -47.305 1.00 89.83 ? ? ? ? ? . 237 THR B CA 3817 ATOM 2404 C CB . THR B 3817 237 . -3.538 -10.637 -47.845 1.00 92.08 ? ? ? ? ? . 237 THR B CB 3817 ATOM 2405 O OG1 . THR B 3817 237 . -3.256 -11.327 -49.064 1.00 92.38 ? ? ? ? ? . 237 THR B OG1 3817 ATOM 2406 C CG2 . THR B 3817 237 . -4.610 -9.565 -48.091 1.00 93.88 ? ? ? ? ? . 237 THR B CG2 3817 ATOM 2407 C C . THR B 3817 237 . -2.531 -9.324 -45.972 1.00 91.27 ? ? ? ? ? . 237 THR B C 3817 ATOM 2408 O O . THR B 3817 237 . -2.801 -8.123 -45.943 1.00 88.72 ? ? ? ? ? . 237 THR B O 3817 ATOM 2409 N N . ARG B 3817 238 . -2.485 -10.093 -44.882 1.00 96.56 ? ? ? ? ? . 238 ARG B N 3817 ATOM 2410 C CA . ARG B 3817 238 . -2.608 -9.554 -43.519 1.00 98.40 ? ? ? ? ? . 238 ARG B CA 3817 ATOM 2411 C CB . ARG B 3817 238 . -2.408 -10.666 -42.463 1.00 103.10 ? ? ? ? ? . 238 ARG B CB 3817 ATOM 2412 C CG . ARG B 3817 238 . -3.684 -11.185 -41.809 1.00 109.31 ? ? ? ? ? . 238 ARG B CG 3817 ATOM 2413 C CD . ARG B 3817 238 . -3.450 -11.562 -40.341 1.00 111.72 ? ? ? ? ? . 238 ARG B CD 3817 ATOM 2414 N NE . ARG B 3817 238 . -3.181 -10.383 -39.508 1.00 114.71 ? ? ? ? ? . 238 ARG B NE 3817 ATOM 2415 C CZ . ARG B 3817 238 . -2.615 -10.393 -38.298 1.00 116.62 ? ? ? ? ? . 238 ARG B CZ 3817 ATOM 2416 N NH1 . ARG B 3817 238 . -2.232 -11.530 -37.718 1.00 118.07 ? ? ? ? ? . 238 ARG B NH1 3817 ATOM 2417 N NH2 . ARG B 3817 238 . -2.433 -9.242 -37.657 1.00 115.30 ? ? ? ? ? . 238 ARG B NH2 3817 ATOM 2418 C C . ARG B 3817 238 . -1.636 -8.415 -43.206 1.00 97.26 ? ? ? ? ? . 238 ARG B C 3817 ATOM 2419 O O . ARG B 3817 238 . -1.991 -7.487 -42.480 1.00 102.00 ? ? ? ? ? . 238 ARG B O 3817 ATOM 2420 N N . GLY B 3817 239 . -0.425 -8.492 -43.754 1.00 94.89 ? ? ? ? ? . 239 GLY B N 3817 ATOM 2421 C CA . GLY B 3817 239 . 0.668 -7.604 -43.381 1.00 92.97 ? ? ? ? ? . 239 GLY B CA 3817 ATOM 2422 C C . GLY B 3817 239 . 1.780 -8.367 -42.685 1.00 91.66 ? ? ? ? ? . 239 GLY B C 3817 ATOM 2423 O O . GLY B 3817 239 . 2.848 -7.806 -42.439 1.00 96.98 ? ? ? ? ? . 239 GLY B O 3817 ATOM 2424 N N . ASP B 3817 240 . 1.533 -9.641 -42.365 1.00 88.48 ? ? ? ? ? . 240 ASP B N 3817 ATOM 2425 C CA . ASP B 3817 240 . 2.569 -10.528 -41.834 1.00 85.92 ? ? ? ? ? . 240 ASP B CA 3817 ATOM 2426 C CB . ASP B 3817 240 . 2.008 -11.919 -41.506 1.00 88.93 ? ? ? ? ? . 240 ASP B CB 3817 ATOM 2427 C CG . ASP B 3817 240 . 0.899 -11.896 -40.467 1.00 90.27 ? ? ? ? ? . 240 ASP B CG 3817 ATOM 2428 O OD1 . ASP B 3817 240 . 0.874 -10.997 -39.603 1.00 95.38 ? ? ? ? ? . 240 ASP B OD1 3817 ATOM 2429 O OD2 . ASP B 3817 240 . 0.045 -12.800 -40.524 1.00 88.41 ? ? ? ? ? . 240 ASP B OD2 3817 ATOM 2430 C C . ASP B 3817 240 . 3.668 -10.693 -42.873 1.00 81.76 ? ? ? ? ? . 240 ASP B C 3817 ATOM 2431 O O . ASP B 3817 240 . 3.401 -10.654 -44.079 1.00 81.48 ? ? ? ? ? . 240 ASP B O 3817 ATOM 2432 N N . LYS B 3817 241 . 4.899 -10.864 -42.400 1.00 80.90 ? ? ? ? ? . 241 LYS B N 3817 ATOM 2433 C CA . LYS B 3817 241 . 6.046 -11.105 -43.272 1.00 82.56 ? ? ? ? ? . 241 LYS B CA 3817 ATOM 2434 C CB . LYS B 3817 241 . 6.928 -9.855 -43.377 1.00 86.01 ? ? ? ? ? . 241 LYS B CB 3817 ATOM 2435 C CG . LYS B 3817 241 . 6.777 -9.103 -44.688 1.00 91.38 ? ? ? ? ? . 241 LYS B CG 3817 ATOM 2436 C CD . LYS B 3817 241 . 7.524 -7.780 -44.677 1.00 97.58 ? ? ? ? ? . 241 LYS B CD 3817 ATOM 2437 C CE . LYS B 3817 241 . 9.024 -7.989 -44.768 1.00 99.56 ? ? ? ? ? . 241 LYS B CE 3817 ATOM 2438 N NZ . LYS B 3817 241 . 9.773 -6.716 -44.978 1.00 101.81 ? ? ? ? ? . 241 LYS B NZ 3817 ATOM 2439 C C . LYS B 3817 241 . 6.875 -12.264 -42.757 1.00 80.07 ? ? ? ? ? . 241 LYS B C 3817 ATOM 2440 O O . LYS B 3817 241 . 7.069 -12.402 -41.549 1.00 80.10 ? ? ? ? ? . 241 LYS B O 3817 ATOM 2441 N N . TYR B 3817 242 . 7.350 -13.095 -43.681 1.00 77.63 ? ? ? ? ? . 242 TYR B N 3817 ATOM 2442 C CA . TYR B 3817 242 . 8.349 -14.115 -43.386 1.00 74.95 ? ? ? ? ? . 242 TYR B CA 3817 ATOM 2443 C CB . TYR B 3817 242 . 7.835 -15.507 -43.756 1.00 73.41 ? ? ? ? ? . 242 TYR B CB 3817 ATOM 2444 C CG . TYR B 3817 242 . 8.880 -16.601 -43.645 1.00 73.24 ? ? ? ? ? . 242 TYR B CG 3817 ATOM 2445 C CD1 . TYR B 3817 242 . 9.152 -17.219 -42.424 1.00 73.86 ? ? ? ? ? . 242 TYR B CD1 3817 ATOM 2446 C CE1 . TYR B 3817 242 . 10.111 -18.223 -42.321 1.00 73.30 ? ? ? ? ? . 242 TYR B CE1 3817 ATOM 2447 C CZ . TYR B 3817 242 . 10.812 -18.617 -43.450 1.00 74.39 ? ? ? ? ? . 242 TYR B CZ 3817 ATOM 2448 O OH . TYR B 3817 242 . 11.759 -19.610 -43.358 1.00 77.57 ? ? ? ? ? . 242 TYR B OH 3817 ATOM 2449 C CE2 . TYR B 3817 242 . 10.564 -18.016 -44.671 1.00 74.19 ? ? ? ? ? . 242 TYR B CE2 3817 ATOM 2450 C CD2 . TYR B 3817 242 . 9.602 -17.018 -44.763 1.00 75.02 ? ? ? ? ? . 242 TYR B CD2 3817 ATOM 2451 C C . TYR B 3817 242 . 9.605 -13.794 -44.186 1.00 71.65 ? ? ? ? ? . 242 TYR B C 3817 ATOM 2452 O O . TYR B 3817 242 . 9.521 -13.495 -45.377 1.00 70.43 ? ? ? ? ? . 242 TYR B O 3817 ATOM 2453 N N . ILE B 3817 243 . 10.756 -13.851 -43.524 1.00 68.45 ? ? ? ? ? . 243 ILE B N 3817 ATOM 2454 C CA . ILE B 3817 243 . 12.054 -13.774 -44.190 1.00 67.70 ? ? ? ? ? . 243 ILE B CA 3817 ATOM 2455 C CB . ILE B 3817 243 . 12.860 -12.506 -43.761 1.00 69.54 ? ? ? ? ? . 243 ILE B CB 3817 ATOM 2456 C CG1 . ILE B 3817 243 . 11.994 -11.234 -43.570 1.00 71.36 ? ? ? ? ? . 243 ILE B CG1 3817 ATOM 2457 C CD1 . ILE B 3817 243 . 11.579 -10.521 -44.833 1.00 74.59 ? ? ? ? ? . 243 ILE B CD1 3817 ATOM 2458 C CG2 . ILE B 3817 243 . 14.054 -12.281 -44.682 1.00 69.72 ? ? ? ? ? . 243 ILE B CG2 3817 ATOM 2459 C C . ILE B 3817 243 . 12.822 -15.030 -43.788 1.00 65.14 ? ? ? ? ? . 243 ILE B C 3817 ATOM 2460 O O . ILE B 3817 243 . 12.927 -15.338 -42.597 1.00 68.70 ? ? ? ? ? . 243 ILE B O 3817 ATOM 2461 N N . GLY B 3817 244 . 13.334 -15.777 -44.760 1.00 62.67 ? ? ? ? ? . 244 GLY B N 3817 ATOM 2462 C CA . GLY B 3817 244 . 14.129 -16.956 -44.435 1.00 64.50 ? ? ? ? ? . 244 GLY B CA 3817 ATOM 2463 C C . GLY B 3817 244 . 14.243 -17.993 -45.527 1.00 66.47 ? ? ? ? ? . 244 GLY B C 3817 ATOM 2464 O O . GLY B 3817 244 . 14.153 -17.682 -46.720 1.00 64.91 ? ? ? ? ? . 244 GLY B O 3817 ATOM 2465 N N . ASP B 3817 245 . 14.430 -19.235 -45.093 1.00 71.19 ? ? ? ? ? . 245 ASP B N 3817 ATOM 2466 C CA . ASP B 3817 245 . 14.757 -20.344 -45.974 1.00 75.23 ? ? ? ? ? . 245 ASP B CA 3817 ATOM 2467 C CB . ASP B 3817 245 . 15.771 -21.270 -45.291 1.00 78.34 ? ? ? ? ? . 245 ASP B CB 3817 ATOM 2468 C CG . ASP B 3817 245 . 17.010 -20.531 -44.797 1.00 79.87 ? ? ? ? ? . 245 ASP B CG 3817 ATOM 2469 O OD1 . ASP B 3817 245 . 17.412 -19.524 -45.421 1.00 79.15 ? ? ? ? ? . 245 ASP B OD1 3817 ATOM 2470 O OD2 . ASP B 3817 245 . 17.581 -20.965 -43.775 1.00 79.89 ? ? ? ? ? . 245 ASP B OD2 3817 ATOM 2471 C C . ASP B 3817 245 . 13.505 -21.128 -46.338 1.00 75.33 ? ? ? ? ? . 245 ASP B C 3817 ATOM 2472 O O . ASP B 3817 245 . 12.691 -21.453 -45.470 1.00 74.76 ? ? ? ? ? . 245 ASP B O 3817 ATOM 2473 N N . TRP B 3817 246 . 13.369 -21.420 -47.630 1.00 76.34 ? ? ? ? ? . 246 TRP B N 3817 ATOM 2474 C CA . TRP B 3817 246 . 12.284 -22.230 -48.166 1.00 76.72 ? ? ? ? ? . 246 TRP B CA 3817 ATOM 2475 C CB . TRP B 3817 246 . 11.511 -21.450 -49.222 1.00 75.86 ? ? ? ? ? . 246 TRP B CB 3817 ATOM 2476 C CG . TRP B 3817 246 . 10.934 -20.152 -48.764 1.00 75.29 ? ? ? ? ? . 246 TRP B CG 3817 ATOM 2477 C CD1 . TRP B 3817 246 . 11.596 -18.972 -48.588 1.00 74.36 ? ? ? ? ? . 246 TRP B CD1 3817 ATOM 2478 N NE1 . TRP B 3817 246 . 10.722 -17.995 -48.181 1.00 73.24 ? ? ? ? ? . 246 TRP B NE1 3817 ATOM 2479 C CE2 . TRP B 3817 246 . 9.465 -18.531 -48.099 1.00 75.45 ? ? ? ? ? . 246 TRP B CE2 3817 ATOM 2480 C CD2 . TRP B 3817 246 . 9.561 -19.891 -48.468 1.00 75.47 ? ? ? ? ? . 246 TRP B CD2 3817 ATOM 2481 C CE3 . TRP B 3817 246 . 8.401 -20.679 -48.467 1.00 75.28 ? ? ? ? ? . 246 TRP B CE3 3817 ATOM 2482 C CZ3 . TRP B 3817 246 . 7.196 -20.093 -48.102 1.00 76.42 ? ? ? ? ? . 246 TRP B CZ3 3817 ATOM 2483 C CH2 . TRP B 3817 246 . 7.132 -18.732 -47.740 1.00 77.88 ? ? ? ? ? . 246 TRP B CH2 3817 ATOM 2484 C CZ2 . TRP B 3817 246 . 8.252 -17.937 -47.735 1.00 76.55 ? ? ? ? ? . 246 TRP B CZ2 3817 ATOM 2485 C C . TRP B 3817 246 . 12.867 -23.466 -48.830 1.00 78.50 ? ? ? ? ? . 246 TRP B C 3817 ATOM 2486 O O . TRP B 3817 246 . 13.986 -23.424 -49.347 1.00 75.31 ? ? ? ? ? . 246 TRP B O 3817 ATOM 2487 N N . MET B 3817 247 . 12.109 -24.558 -48.803 1.00 83.21 ? ? ? ? ? . 247 MET B N 3817 ATOM 2488 C CA . MET B 3817 247 . 12.424 -25.768 -49.562 1.00 88.87 ? ? ? ? ? . 247 MET B CA 3817 ATOM 2489 C CB . MET B 3817 247 . 13.082 -26.834 -48.675 1.00 92.49 ? ? ? ? ? . 247 MET B CB 3817 ATOM 2490 C CG . MET B 3817 247 . 14.466 -26.500 -48.151 1.00 95.40 ? ? ? ? ? . 247 MET B CG 3817 ATOM 2491 S SD . MET B 3817 247 . 15.786 -26.814 -49.339 1.00 101.41 ? ? ? ? ? . 247 MET B SD 3817 ATOM 2492 C CE . MET B 3817 247 . 16.619 -25.227 -49.260 1.00 96.77 ? ? ? ? ? . 247 MET B CE 3817 ATOM 2493 C C . MET B 3817 247 . 11.123 -26.335 -50.113 1.00 91.20 ? ? ? ? ? . 247 MET B C 3817 ATOM 2494 O O . MET B 3817 247 . 10.210 -26.630 -49.340 1.00 92.99 ? ? ? ? ? . 247 MET B O 3817 ATOM 2495 N N . ASP B 3817 248 . 11.035 -26.460 -51.438 1.00 90.84 ? ? ? ? ? . 248 ASP B N 3817 ATOM 2496 C CA . ASP B 3817 248 . 9.927 -27.155 -52.107 1.00 92.09 ? ? ? ? ? . 248 ASP B CA 3817 ATOM 2497 C CB . ASP B 3817 248 . 9.931 -28.653 -51.751 1.00 96.04 ? ? ? ? ? . 248 ASP B CB 3817 ATOM 2498 C CG . ASP B 3817 248 . 11.302 -29.294 -51.917 1.00 100.01 ? ? ? ? ? . 248 ASP B CG 3817 ATOM 2499 O OD1 . ASP B 3817 248 . 11.982 -29.013 -52.929 1.00 105.14 ? ? ? ? ? . 248 ASP B OD1 3817 ATOM 2500 O OD2 . ASP B 3817 248 . 11.700 -30.080 -51.030 1.00 99.14 ? ? ? ? ? . 248 ASP B OD2 3817 ATOM 2501 C C . ASP B 3817 248 . 8.575 -26.516 -51.782 1.00 87.70 ? ? ? ? ? . 248 ASP B C 3817 ATOM 2502 O O . ASP B 3817 248 . 7.630 -27.194 -51.377 1.00 83.41 ? ? ? ? ? . 248 ASP B O 3817 ATOM 2503 N N . ALA B 3817 249 . 8.522 -25.197 -51.949 1.00 87.88 ? ? ? ? ? . 249 ALA B N 3817 ATOM 2504 C CA . ALA B 3817 249 . 7.315 -24.389 -51.733 1.00 89.53 ? ? ? ? ? . 249 ALA B CA 3817 ATOM 2505 C CB . ALA B 3817 249 . 6.143 -24.908 -52.569 1.00 92.46 ? ? ? ? ? . 249 ALA B CB 3817 ATOM 2506 C C . ALA B 3817 249 . 6.890 -24.196 -50.271 1.00 88.43 ? ? ? ? ? . 249 ALA B C 3817 ATOM 2507 O O . ALA B 3817 249 . 5.832 -23.610 -50.027 1.00 91.23 ? ? ? ? ? . 249 ALA B O 3817 ATOM 2508 N N . LYS B 3817 250 . 7.706 -24.644 -49.314 1.00 87.88 ? ? ? ? ? . 250 LYS B N 3817 ATOM 2509 C CA . LYS B 3817 250 . 7.366 -24.564 -47.886 1.00 88.25 ? ? ? ? ? . 250 LYS B CA 3817 ATOM 2510 C CB . LYS B 3817 250 . 6.905 -25.927 -47.349 1.00 86.92 ? ? ? ? ? . 250 LYS B CB 3817 ATOM 2511 C CG . LYS B 3817 250 . 7.816 -27.103 -47.637 1.00 88.07 ? ? ? ? ? . 250 LYS B CG 3817 ATOM 2512 C CD . LYS B 3817 250 . 7.206 -28.423 -47.188 1.00 89.24 ? ? ? ? ? . 250 LYS B CD 3817 ATOM 2513 C CE . LYS B 3817 250 . 6.127 -28.970 -48.119 1.00 88.44 ? ? ? ? ? . 250 LYS B CE 3817 ATOM 2514 N NZ . LYS B 3817 250 . 4.745 -28.868 -47.564 1.00 87.85 ? ? ? ? ? . 250 LYS B NZ 3817 ATOM 2515 C C . LYS B 3817 250 . 8.543 -24.030 -47.071 1.00 88.99 ? ? ? ? ? . 250 LYS B C 3817 ATOM 2516 O O . LYS B 3817 250 . 9.701 -24.215 -47.453 1.00 90.79 ? ? ? ? ? . 250 LYS B O 3817 ATOM 2517 N N . LYS B 3817 251 . 8.235 -23.361 -45.959 1.00 90.14 ? ? ? ? ? . 251 LYS B N 3817 ATOM 2518 C CA . LYS B 3817 251 . 9.251 -22.792 -45.067 1.00 89.12 ? ? ? ? ? . 251 LYS B CA 3817 ATOM 2519 C CB . LYS B 3817 251 . 8.625 -21.887 -44.000 1.00 86.56 ? ? ? ? ? . 251 LYS B CB 3817 ATOM 2520 C CG . LYS B 3817 251 . 7.959 -20.633 -44.545 1.00 86.10 ? ? ? ? ? . 251 LYS B CG 3817 ATOM 2521 C CD . LYS B 3817 251 . 7.170 -19.885 -43.475 1.00 85.58 ? ? ? ? ? . 251 LYS B CD 3817 ATOM 2522 C CE . LYS B 3817 251 . 5.788 -20.485 -43.238 1.00 88.47 ? ? ? ? ? . 251 LYS B CE 3817 ATOM 2523 N NZ . LYS B 3817 251 . 4.880 -20.283 -44.404 1.00 91.25 ? ? ? ? ? . 251 LYS B NZ 3817 ATOM 2524 C C . LYS B 3817 251 . 10.034 -23.918 -44.398 1.00 90.31 ? ? ? ? ? . 251 LYS B C 3817 ATOM 2525 O O . LYS B 3817 251 . 9.454 -24.787 -43.739 1.00 92.20 ? ? ? ? ? . 251 LYS B O 3817 ATOM 2526 N N . ASP B 3817 252 . 11.350 -23.897 -44.589 1.00 89.55 ? ? ? ? ? . 252 ASP B N 3817 ATOM 2527 C CA . ASP B 3817 252 . 12.215 -24.987 -44.161 1.00 89.25 ? ? ? ? ? . 252 ASP B CA 3817 ATOM 2528 C CB . ASP B 3817 252 . 12.148 -26.120 -45.189 1.00 90.74 ? ? ? ? ? . 252 ASP B CB 3817 ATOM 2529 C CG . ASP B 3817 252 . 12.581 -27.452 -44.623 1.00 93.17 ? ? ? ? ? . 252 ASP B CG 3817 ATOM 2530 O OD1 . ASP B 3817 252 . 13.776 -27.601 -44.289 1.00 93.26 ? ? ? ? ? . 252 ASP B OD1 3817 ATOM 2531 O OD2 . ASP B 3817 252 . 11.724 -28.357 -44.530 1.00 99.37 ? ? ? ? ? . 252 ASP B OD2 3817 ATOM 2532 C C . ASP B 3817 252 . 13.645 -24.471 -44.020 1.00 88.45 ? ? ? ? ? . 252 ASP B C 3817 ATOM 2533 O O . ASP B 3817 252 . 14.238 -24.006 -44.995 1.00 84.43 ? ? ? ? ? . 252 ASP B O 3817 ATOM 2534 N N . GLY B 3817 253 . 14.185 -24.565 -42.805 1.00 88.38 ? ? ? ? ? . 253 GLY B N 3817 ATOM 2535 C CA . GLY B 3817 253 . 15.483 -23.982 -42.454 1.00 88.20 ? ? ? ? ? . 253 GLY B CA 3817 ATOM 2536 C C . GLY B 3817 253 . 15.300 -22.927 -41.380 1.00 87.16 ? ? ? ? ? . 253 GLY B C 3817 ATOM 2537 O O . GLY B 3817 253 . 14.362 -23.008 -40.586 1.00 82.23 ? ? ? ? ? . 253 GLY B O 3817 ATOM 2538 N N . GLU B 3817 254 . 16.195 -21.941 -41.354 1.00 88.50 ? ? ? ? ? . 254 GLU B N 3817 ATOM 2539 C CA . GLU B 3817 254 . 16.085 -20.806 -40.430 1.00 86.49 ? ? ? ? ? . 254 GLU B CA 3817 ATOM 2540 C CB . GLU B 3817 254 . 17.464 -20.223 -40.096 1.00 90.02 ? ? ? ? ? . 254 GLU B CB 3817 ATOM 2541 C CG . GLU B 3817 254 . 18.325 -21.054 -39.158 1.00 95.52 ? ? ? ? ? . 254 GLU B CG 3817 ATOM 2542 C CD . GLU B 3817 254 . 17.889 -20.948 -37.706 1.00 103.34 ? ? ? ? ? . 254 GLU B CD 3817 ATOM 2543 O OE1 . GLU B 3817 254 . 16.969 -21.694 -37.309 1.00 104.67 ? ? ? ? ? . 254 GLU B OE1 3817 ATOM 2544 O OE2 . GLU B 3817 254 . 18.474 -20.132 -36.956 1.00 110.09 ? ? ? ? ? . 254 GLU B OE2 3817 ATOM 2545 C C . GLU B 3817 254 . 15.207 -19.725 -41.056 1.00 80.93 ? ? ? ? ? . 254 GLU B C 3817 ATOM 2546 O O . GLU B 3817 254 . 15.244 -19.512 -42.269 1.00 81.20 ? ? ? ? ? . 254 GLU B O 3817 ATOM 2547 N N . GLY B 3817 255 . 14.421 -19.045 -40.228 1.00 77.23 ? ? ? ? ? . 255 GLY B N 3817 ATOM 2548 C CA . GLY B 3817 255 . 13.544 -17.986 -40.716 1.00 76.18 ? ? ? ? ? . 255 GLY B CA 3817 ATOM 2549 C C . GLY B 3817 255 . 12.877 -17.181 -39.619 1.00 73.15 ? ? ? ? ? . 255 GLY B C 3817 ATOM 2550 O O . GLY B 3817 255 . 12.601 -17.700 -38.536 1.00 70.70 ? ? ? ? ? . 255 GLY B O 3817 ATOM 2551 N N . GLU B 3817 256 . 12.614 -15.913 -39.918 1.00 73.90 ? ? ? ? ? . 256 GLU B N 3817 ATOM 2552 C CA . GLU B 3817 256 . 11.946 -14.998 -39.004 1.00 78.10 ? ? ? ? ? . 256 GLU B CA 3817 ATOM 2553 C CB . GLU B 3817 256 . 12.788 -13.731 -38.829 1.00 83.38 ? ? ? ? ? . 256 GLU B CB 3817 ATOM 2554 C CG . GLU B 3817 256 . 12.134 -12.615 -38.020 1.00 86.00 ? ? ? ? ? . 256 GLU B CG 3817 ATOM 2555 C CD . GLU B 3817 256 . 13.101 -11.489 -37.687 1.00 90.28 ? ? ? ? ? . 256 GLU B CD 3817 ATOM 2556 O OE1 . GLU B 3817 256 . 13.984 -11.184 -38.519 1.00 93.62 ? ? ? ? ? . 256 GLU B OE1 3817 ATOM 2557 O OE2 . GLU B 3817 256 . 12.977 -10.902 -36.590 1.00 93.80 ? ? ? ? ? . 256 GLU B OE2 3817 ATOM 2558 C C . GLU B 3817 256 . 10.579 -14.643 -39.573 1.00 76.68 ? ? ? ? ? . 256 GLU B C 3817 ATOM 2559 O O . GLU B 3817 256 . 10.485 -14.207 -40.722 1.00 75.85 ? ? ? ? ? . 256 GLU B O 3817 ATOM 2560 N N . LEU B 3817 257 . 9.530 -14.824 -38.769 1.00 76.36 ? ? ? ? ? . 257 LEU B N 3817 ATOM 2561 C CA . LEU B 3817 257 . 8.177 -14.415 -39.150 1.00 76.32 ? ? ? ? ? . 257 LEU B CA 3817 ATOM 2562 C CB . LEU B 3817 257 . 7.201 -15.595 -39.070 1.00 79.62 ? ? ? ? ? . 257 LEU B CB 3817 ATOM 2563 C CG . LEU B 3817 257 . 5.989 -15.509 -40.010 1.00 81.64 ? ? ? ? ? . 257 LEU B CG 3817 ATOM 2564 C CD1 . LEU B 3817 257 . 5.305 -16.864 -40.121 1.00 82.22 ? ? ? ? ? . 257 LEU B CD1 3817 ATOM 2565 C CD2 . LEU B 3817 257 . 4.997 -14.435 -39.578 1.00 81.77 ? ? ? ? ? . 257 LEU B CD2 3817 ATOM 2566 C C . LEU B 3817 257 . 7.718 -13.258 -38.263 1.00 70.95 ? ? ? ? ? . 257 LEU B C 3817 ATOM 2567 O O . LEU B 3817 257 . 7.480 -13.438 -37.066 1.00 69.01 ? ? ? ? ? . 257 LEU B O 3817 ATOM 2568 N N . ILE B 3817 258 . 7.605 -12.074 -38.864 1.00 70.04 ? ? ? ? ? . 258 ILE B N 3817 ATOM 2569 C CA . ILE B 3817 258 . 7.145 -10.877 -38.162 1.00 72.56 ? ? ? ? ? . 258 ILE B CA 3817 ATOM 2570 C CB . ILE B 3817 258 . 7.935 -9.611 -38.594 1.00 74.85 ? ? ? ? ? . 258 ILE B CB 3817 ATOM 2571 C CG1 . ILE B 3817 258 . 9.454 -9.862 -38.551 1.00 76.41 ? ? ? ? ? . 258 ILE B CG1 3817 ATOM 2572 C CD1 . ILE B 3817 258 . 10.288 -8.819 -39.267 1.00 77.85 ? ? ? ? ? . 258 ILE B CD1 3817 ATOM 2573 C CG2 . ILE B 3817 258 . 7.531 -8.437 -37.706 1.00 74.42 ? ? ? ? ? . 258 ILE B CG2 3817 ATOM 2574 C C . ILE B 3817 258 . 5.644 -10.711 -38.426 1.00 69.43 ? ? ? ? ? . 258 ILE B C 3817 ATOM 2575 O O . ILE B 3817 258 . 5.219 -10.610 -39.582 1.00 70.49 ? ? ? ? ? . 258 ILE B O 3817 ATOM 2576 N N . TYR B 3817 259 . 4.842 -10.709 -37.362 1.00 68.77 ? ? ? ? ? . 259 TYR B N 3817 ATOM 2577 C CA . TYR B 3817 259 . 3.388 -10.600 -37.490 1.00 72.41 ? ? ? ? ? . 259 TYR B CA 3817 ATOM 2578 C CB . TYR B 3817 259 . 2.685 -11.372 -36.376 1.00 73.29 ? ? ? ? ? . 259 TYR B CB 3817 ATOM 2579 C CG . TYR B 3817 259 . 2.877 -12.865 -36.446 1.00 74.55 ? ? ? ? ? . 259 TYR B CG 3817 ATOM 2580 C CD1 . TYR B 3817 259 . 4.016 -13.469 -35.912 1.00 73.91 ? ? ? ? ? . 259 TYR B CD1 3817 ATOM 2581 C CE1 . TYR B 3817 259 . 4.193 -14.842 -35.973 1.00 74.54 ? ? ? ? ? . 259 TYR B CE1 3817 ATOM 2582 C CZ . TYR B 3817 259 . 3.224 -15.631 -36.575 1.00 76.46 ? ? ? ? ? . 259 TYR B CZ 3817 ATOM 2583 O OH . TYR B 3817 259 . 3.389 -16.995 -36.643 1.00 77.71 ? ? ? ? ? . 259 TYR B OH 3817 ATOM 2584 C CE2 . TYR B 3817 259 . 2.085 -15.055 -37.108 1.00 75.93 ? ? ? ? ? . 259 TYR B CE2 3817 ATOM 2585 C CD2 . TYR B 3817 259 . 1.917 -13.681 -37.044 1.00 75.46 ? ? ? ? ? . 259 TYR B CD2 3817 ATOM 2586 C C . TYR B 3817 259 . 2.905 -9.152 -37.466 1.00 72.15 ? ? ? ? ? . 259 TYR B C 3817 ATOM 2587 O O . TYR B 3817 259 . 3.507 -8.292 -36.818 1.00 69.38 ? ? ? ? ? . 259 TYR B O 3817 ATOM 2588 N N . ALA B 3817 260 . 1.794 -8.908 -38.158 1.00 74.84 ? ? ? ? ? . 260 ALA B N 3817 ATOM 2589 C CA . ALA B 3817 260 . 1.166 -7.584 -38.208 1.00 76.53 ? ? ? ? ? . 260 ALA B CA 3817 ATOM 2590 C CB . ALA B 3817 260 . 0.106 -7.540 -39.298 1.00 77.09 ? ? ? ? ? . 260 ALA B CB 3817 ATOM 2591 C C . ALA B 3817 260 . 0.566 -7.150 -36.868 1.00 78.13 ? ? ? ? ? . 260 ALA B C 3817 ATOM 2592 O O . ALA B 3817 260 . 0.414 -5.953 -36.630 1.00 81.51 ? ? ? ? ? . 260 ALA B O 3817 ATOM 2593 N N . ASN B 3817 261 . 0.234 -8.111 -36.004 1.00 79.72 ? ? ? ? ? . 261 ASN B N 3817 ATOM 2594 C CA . ASN B 3817 261 . -0.248 -7.810 -34.643 1.00 80.00 ? ? ? ? ? . 261 ASN B CA 3817 ATOM 2595 C CB . ASN B 3817 261 . -1.085 -8.977 -34.083 1.00 81.24 ? ? ? ? ? . 261 ASN B CB 3817 ATOM 2596 C CG . ASN B 3817 261 . -0.244 -10.175 -33.666 1.00 82.87 ? ? ? ? ? . 261 ASN B CG 3817 ATOM 2597 O OD1 . ASN B 3817 261 . 0.912 -10.321 -34.063 1.00 88.24 ? ? ? ? ? . 261 ASN B OD1 3817 ATOM 2598 N ND2 . ASN B 3817 261 . -0.833 -11.044 -32.857 1.00 82.85 ? ? ? ? ? . 261 ASN B ND2 3817 ATOM 2599 C C . ASN B 3817 261 . 0.854 -7.426 -33.634 1.00 79.64 ? ? ? ? ? . 261 ASN B C 3817 ATOM 2600 O O . ASN B 3817 261 . 0.544 -7.114 -32.483 1.00 80.02 ? ? ? ? ? . 261 ASN B O 3817 ATOM 2601 N N . GLY B 3817 262 . 2.121 -7.476 -34.048 1.00 80.20 ? ? ? ? ? . 262 GLY B N 3817 ATOM 2602 C CA . GLY B 3817 262 . 3.245 -7.137 -33.176 1.00 82.41 ? ? ? ? ? . 262 GLY B CA 3817 ATOM 2603 C C . GLY B 3817 262 . 4.036 -8.337 -32.686 1.00 84.20 ? ? ? ? ? . 262 GLY B C 3817 ATOM 2604 O O . GLY B 3817 262 . 5.136 -8.166 -32.157 1.00 89.56 ? ? ? ? ? . 262 GLY B O 3817 ATOM 2605 N N . ASP B 3817 263 . 3.494 -9.545 -32.860 1.00 82.67 ? ? ? ? ? . 263 ASP B N 3817 ATOM 2606 C CA . ASP B 3817 263 . 4.206 -10.771 -32.489 1.00 84.73 ? ? ? ? ? . 263 ASP B CA 3817 ATOM 2607 C CB . ASP B 3817 263 . 3.287 -11.998 -32.571 1.00 89.83 ? ? ? ? ? . 263 ASP B CB 3817 ATOM 2608 C CG . ASP B 3817 263 . 2.145 -11.958 -31.568 1.00 92.64 ? ? ? ? ? . 263 ASP B CG 3817 ATOM 2609 O OD1 . ASP B 3817 263 . 2.181 -11.137 -30.629 1.00 98.29 ? ? ? ? ? . 263 ASP B OD1 3817 ATOM 2610 O OD2 . ASP B 3817 263 . 1.204 -12.764 -31.723 1.00 91.24 ? ? ? ? ? . 263 ASP B OD2 3817 ATOM 2611 C C . ASP B 3817 263 . 5.407 -10.993 -33.397 1.00 81.01 ? ? ? ? ? . 263 ASP B C 3817 ATOM 2612 O O . ASP B 3817 263 . 5.418 -10.546 -34.545 1.00 81.83 ? ? ? ? ? . 263 ASP B O 3817 ATOM 2613 N N . ARG B 3817 264 . 6.415 -11.676 -32.867 1.00 78.68 ? ? ? ? ? . 264 ARG B N 3817 ATOM 2614 C CA . ARG B 3817 264 . 7.609 -12.030 -33.626 1.00 81.43 ? ? ? ? ? . 264 ARG B CA 3817 ATOM 2615 C CB . ARG B 3817 264 . 8.762 -11.078 -33.291 1.00 86.34 ? ? ? ? ? . 264 ARG B CB 3817 ATOM 2616 C CG . ARG B 3817 264 . 8.865 -9.880 -34.221 1.00 91.73 ? ? ? ? ? . 264 ARG B CG 3817 ATOM 2617 C CD . ARG B 3817 264 . 9.730 -8.770 -33.644 1.00 96.47 ? ? ? ? ? . 264 ARG B CD 3817 ATOM 2618 N NE . ARG B 3817 264 . 9.982 -7.712 -34.629 1.00 100.30 ? ? ? ? ? . 264 ARG B NE 3817 ATOM 2619 C CZ . ARG B 3817 264 . 10.937 -7.725 -35.566 1.00 99.35 ? ? ? ? ? . 264 ARG B CZ 3817 ATOM 2620 N NH1 . ARG B 3817 264 . 11.772 -8.757 -35.696 1.00 97.47 ? ? ? ? ? . 264 ARG B NH1 3817 ATOM 2621 N NH2 . ARG B 3817 264 . 11.044 -6.698 -36.408 1.00 101.13 ? ? ? ? ? . 264 ARG B NH2 3817 ATOM 2622 C C . ARG B 3817 264 . 8.020 -13.457 -33.316 1.00 76.92 ? ? ? ? ? . 264 ARG B C 3817 ATOM 2623 O O . ARG B 3817 264 . 7.928 -13.897 -32.170 1.00 71.62 ? ? ? ? ? . 264 ARG B O 3817 ATOM 2624 N N . PHE B 3817 265 . 8.463 -14.171 -34.348 1.00 76.53 ? ? ? ? ? . 265 PHE B N 3817 ATOM 2625 C CA . PHE B 3817 265 . 9.147 -15.447 -34.176 1.00 79.44 ? ? ? ? ? . 265 PHE B CA 3817 ATOM 2626 C CB . PHE B 3817 265 . 8.243 -16.619 -34.548 1.00 80.51 ? ? ? ? ? . 265 PHE B CB 3817 ATOM 2627 C CG . PHE B 3817 265 . 8.947 -17.948 -34.521 1.00 82.08 ? ? ? ? ? . 265 PHE B CG 3817 ATOM 2628 C CD1 . PHE B 3817 265 . 9.139 -18.624 -33.322 1.00 85.26 ? ? ? ? ? . 265 PHE B CD1 3817 ATOM 2629 C CE1 . PHE B 3817 265 . 9.799 -19.844 -33.297 1.00 85.79 ? ? ? ? ? . 265 PHE B CE1 3817 ATOM 2630 C CZ . PHE B 3817 265 . 10.288 -20.395 -34.470 1.00 84.85 ? ? ? ? ? . 265 PHE B CZ 3817 ATOM 2631 C CE2 . PHE B 3817 265 . 10.114 -19.725 -35.669 1.00 83.52 ? ? ? ? ? . 265 PHE B CE2 3817 ATOM 2632 C CD2 . PHE B 3817 265 . 9.450 -18.507 -35.689 1.00 82.01 ? ? ? ? ? . 265 PHE B CD2 3817 ATOM 2633 C C . PHE B 3817 265 . 10.407 -15.495 -35.032 1.00 78.32 ? ? ? ? ? . 265 PHE B C 3817 ATOM 2634 O O . PHE B 3817 265 . 10.377 -15.113 -36.201 1.00 76.99 ? ? ? ? ? . 265 PHE B O 3817 ATOM 2635 N N . LYS B 3817 266 . 11.500 -15.969 -34.432 1.00 78.16 ? ? ? ? ? . 266 LYS B N 3817 ATOM 2636 C CA . LYS B 3817 266 . 12.725 -16.311 -35.151 1.00 78.97 ? ? ? ? ? . 266 LYS B CA 3817 ATOM 2637 C CB . LYS B 3817 266 . 13.829 -15.291 -34.855 1.00 82.71 ? ? ? ? ? . 266 LYS B CB 3817 ATOM 2638 C CG . LYS B 3817 266 . 15.107 -15.479 -35.668 1.00 86.08 ? ? ? ? ? . 266 LYS B CG 3817 ATOM 2639 C CD . LYS B 3817 266 . 16.126 -14.376 -35.414 1.00 87.39 ? ? ? ? ? . 266 LYS B CD 3817 ATOM 2640 C CE . LYS B 3817 266 . 15.822 -13.113 -36.210 1.00 88.37 ? ? ? ? ? . 266 LYS B CE 3817 ATOM 2641 N NZ . LYS B 3817 266 . 16.941 -12.132 -36.151 1.00 90.47 ? ? ? ? ? . 266 LYS B NZ 3817 ATOM 2642 C C . LYS B 3817 266 . 13.147 -17.698 -34.684 1.00 76.53 ? ? ? ? ? . 266 LYS B C 3817 ATOM 2643 O O . LYS B 3817 266 . 13.237 -17.947 -33.477 1.00 73.78 ? ? ? ? ? . 266 LYS B O 3817 ATOM 2644 N N . GLY B 3817 267 . 13.405 -18.599 -35.628 1.00 77.02 ? ? ? ? ? . 267 GLY B N 3817 ATOM 2645 C CA . GLY B 3817 267 . 13.808 -19.959 -35.281 1.00 80.10 ? ? ? ? ? . 267 GLY B CA 3817 ATOM 2646 C C . GLY B 3817 267 . 13.924 -20.908 -36.455 1.00 82.58 ? ? ? ? ? . 267 GLY B C 3817 ATOM 2647 O O . GLY B 3817 267 . 13.946 -20.486 -37.612 1.00 84.46 ? ? ? ? ? . 267 GLY B O 3817 ATOM 2648 N N . GLN B 3817 268 . 13.993 -22.198 -36.136 1.00 86.04 ? ? ? ? ? . 268 GLN B N 3817 ATOM 2649 C CA . GLN B 3817 268 . 14.124 -23.261 -37.128 1.00 89.11 ? ? ? ? ? . 268 GLN B CA 3817 ATOM 2650 C CB . GLN B 3817 268 . 14.937 -24.424 -36.547 1.00 93.08 ? ? ? ? ? . 268 GLN B CB 3817 ATOM 2651 C CG . GLN B 3817 268 . 15.235 -25.573 -37.507 1.00 99.44 ? ? ? ? ? . 268 GLN B CG 3817 ATOM 2652 C CD . GLN B 3817 268 . 16.132 -25.179 -38.663 1.00 105.25 ? ? ? ? ? . 268 GLN B CD 3817 ATOM 2653 O OE1 . GLN B 3817 268 . 16.143 -25.836 -39.704 1.00 112.86 ? ? ? ? ? . 268 GLN B OE1 3817 ATOM 2654 N NE2 . GLN B 3817 268 . 16.897 -24.097 -38.485 1.00 105.10 ? ? ? ? ? . 268 GLN B NE2 3817 ATOM 2655 C C . GLN B 3817 268 . 12.739 -23.735 -37.580 1.00 87.54 ? ? ? ? ? . 268 GLN B C 3817 ATOM 2656 O O . GLN B 3817 268 . 11.817 -23.867 -36.769 1.00 87.34 ? ? ? ? ? . 268 GLN B O 3817 ATOM 2657 N N . TRP B 3817 269 . 12.623 -23.987 -38.882 1.00 85.03 ? ? ? ? ? . 269 TRP B N 3817 ATOM 2658 C CA . TRP B 3817 269 . 11.375 -24.383 -39.528 1.00 81.89 ? ? ? ? ? . 269 TRP B CA 3817 ATOM 2659 C CB . TRP B 3817 269 . 10.941 -23.328 -40.542 1.00 80.81 ? ? ? ? ? . 269 TRP B CB 3817 ATOM 2660 C CG . TRP B 3817 269 . 10.624 -21.992 -39.971 1.00 77.92 ? ? ? ? ? . 269 TRP B CG 3817 ATOM 2661 C CD1 . TRP B 3817 269 . 11.510 -21.021 -39.617 1.00 76.15 ? ? ? ? ? . 269 TRP B CD1 3817 ATOM 2662 N NE1 . TRP B 3817 269 . 10.841 -19.918 -39.150 1.00 76.26 ? ? ? ? ? . 269 TRP B NE1 3817 ATOM 2663 C CE2 . TRP B 3817 269 . 9.494 -20.159 -39.206 1.00 76.17 ? ? ? ? ? . 269 TRP B CE2 3817 ATOM 2664 C CD2 . TRP B 3817 269 . 9.322 -21.457 -39.727 1.00 75.96 ? ? ? ? ? . 269 TRP B CD2 3817 ATOM 2665 C CE3 . TRP B 3817 269 . 8.023 -21.953 -39.891 1.00 76.02 ? ? ? ? ? . 269 TRP B CE3 3817 ATOM 2666 C CZ3 . TRP B 3817 269 . 6.947 -21.143 -39.537 1.00 76.16 ? ? ? ? ? . 269 TRP B CZ3 3817 ATOM 2667 C CH2 . TRP B 3817 269 . 7.153 -19.854 -39.017 1.00 75.37 ? ? ? ? ? . 269 TRP B CH2 3817 ATOM 2668 C CZ2 . TRP B 3817 269 . 8.414 -19.346 -38.844 1.00 75.73 ? ? ? ? ? . 269 TRP B CZ2 3817 ATOM 2669 C C . TRP B 3817 269 . 11.558 -25.688 -40.286 1.00 81.88 ? ? ? ? ? . 269 TRP B C 3817 ATOM 2670 O O . TRP B 3817 269 . 12.647 -25.977 -40.794 1.00 77.49 ? ? ? ? ? . 269 TRP B O 3817 ATOM 2671 N N . ALA B 3817 270 . 10.475 -26.455 -40.376 1.00 81.93 ? ? ? ? ? . 270 ALA B N 3817 ATOM 2672 C CA . ALA B 3817 270 . 10.431 -27.653 -41.207 1.00 80.74 ? ? ? ? ? . 270 ALA B CA 3817 ATOM 2673 C CB . ALA B 3817 270 . 11.027 -28.834 -40.463 1.00 81.23 ? ? ? ? ? . 270 ALA B CB 3817 ATOM 2674 C C . ALA B 3817 270 . 8.985 -27.944 -41.589 1.00 81.66 ? ? ? ? ? . 270 ALA B C 3817 ATOM 2675 O O . ALA B 3817 270 . 8.101 -27.897 -40.729 1.00 80.30 ? ? ? ? ? . 270 ALA B O 3817 ATOM 2676 N N . ASP B 3817 271 . 8.757 -28.233 -42.871 1.00 83.07 ? ? ? ? ? . 271 ASP B N 3817 ATOM 2677 C CA . ASP B 3817 271 . 7.423 -28.516 -43.407 1.00 82.54 ? ? ? ? ? . 271 ASP B CA 3817 ATOM 2678 C CB . ASP B 3817 271 . 6.878 -29.844 -42.842 1.00 84.24 ? ? ? ? ? . 271 ASP B CB 3817 ATOM 2679 C CG . ASP B 3817 271 . 5.575 -30.295 -43.510 1.00 86.82 ? ? ? ? ? . 271 ASP B CG 3817 ATOM 2680 O OD1 . ASP B 3817 271 . 5.308 -29.924 -44.672 1.00 88.42 ? ? ? ? ? . 271 ASP B OD1 3817 ATOM 2681 O OD2 . ASP B 3817 271 . 4.813 -31.035 -42.871 1.00 90.96 ? ? ? ? ? . 271 ASP B OD2 3817 ATOM 2682 C C . ASP B 3817 271 . 6.457 -27.350 -43.149 1.00 81.25 ? ? ? ? ? . 271 ASP B C 3817 ATOM 2683 O O . ASP B 3817 271 . 5.339 -27.543 -42.657 1.00 82.94 ? ? ? ? ? . 271 ASP B O 3817 ATOM 2684 N N . ASP B 3817 272 . 6.920 -26.138 -43.459 1.00 80.48 ? ? ? ? ? . 272 ASP B N 3817 ATOM 2685 C CA . ASP B 3817 272 . 6.129 -24.908 -43.302 1.00 82.85 ? ? ? ? ? . 272 ASP B CA 3817 ATOM 2686 C CB . ASP B 3817 272 . 4.850 -24.976 -44.172 1.00 83.68 ? ? ? ? ? . 272 ASP B CB 3817 ATOM 2687 C CG . ASP B 3817 272 . 4.507 -23.640 -44.827 1.00 84.86 ? ? ? ? ? . 272 ASP B CG 3817 ATOM 2688 O OD1 . ASP B 3817 272 . 5.381 -23.090 -45.540 1.00 84.26 ? ? ? ? ? . 272 ASP B OD1 3817 ATOM 2689 O OD2 . ASP B 3817 272 . 3.368 -23.136 -44.692 1.00 90.96 ? ? ? ? ? . 272 ASP B OD2 3817 ATOM 2690 C C . ASP B 3817 272 . 5.761 -24.532 -41.849 1.00 81.88 ? ? ? ? ? . 272 ASP B C 3817 ATOM 2691 O O . ASP B 3817 272 . 4.976 -23.601 -41.641 1.00 78.47 ? ? ? ? ? . 272 ASP B O 3817 ATOM 2692 N N . ARG B 3817 273 . 6.338 -25.222 -40.861 1.00 83.69 ? ? ? ? ? . 273 ARG B N 3817 ATOM 2693 C CA . ARG B 3817 273 . 5.965 -25.066 -39.448 1.00 86.85 ? ? ? ? ? . 273 ARG B CA 3817 ATOM 2694 C CB . ARG B 3817 273 . 5.084 -26.230 -38.991 1.00 89.63 ? ? ? ? ? . 273 ARG B CB 3817 ATOM 2695 C CG . ARG B 3817 273 . 3.759 -26.356 -39.742 1.00 93.28 ? ? ? ? ? . 273 ARG B CG 3817 ATOM 2696 C CD . ARG B 3817 273 . 2.782 -27.296 -39.053 1.00 98.77 ? ? ? ? ? . 273 ARG B CD 3817 ATOM 2697 N NE . ARG B 3817 273 . 3.274 -28.673 -39.071 1.00 104.86 ? ? ? ? ? . 273 ARG B NE 3817 ATOM 2698 C CZ . ARG B 3817 273 . 3.223 -29.490 -40.121 1.00 112.61 ? ? ? ? ? . 273 ARG B CZ 3817 ATOM 2699 N NH1 . ARG B 3817 273 . 2.693 -29.095 -41.282 1.00 115.30 ? ? ? ? ? . 273 ARG B NH1 3817 ATOM 2700 N NH2 . ARG B 3817 273 . 3.735 -30.721 -40.025 1.00 115.83 ? ? ? ? ? . 273 ARG B NH2 3817 ATOM 2701 C C . ARG B 3817 273 . 7.219 -25.010 -38.580 1.00 87.56 ? ? ? ? ? . 273 ARG B C 3817 ATOM 2702 O O . ARG B 3817 273 . 8.277 -25.512 -38.973 1.00 89.55 ? ? ? ? ? . 273 ARG B O 3817 ATOM 2703 N N . ALA B 3817 274 . 7.098 -24.393 -37.407 1.00 85.82 ? ? ? ? ? . 274 ALA B N 3817 ATOM 2704 C CA . ALA B 3817 274 . 8.213 -24.274 -36.469 1.00 87.20 ? ? ? ? ? . 274 ALA B CA 3817 ATOM 2705 C CB . ALA B 3817 274 . 7.865 -23.322 -35.335 1.00 87.12 ? ? ? ? ? . 274 ALA B CB 3817 ATOM 2706 C C . ALA B 3817 274 . 8.587 -25.643 -35.910 1.00 87.33 ? ? ? ? ? . 274 ALA B C 3817 ATOM 2707 O O . ALA B 3817 274 . 7.753 -26.321 -35.310 1.00 89.77 ? ? ? ? ? . 274 ALA B O 3817 ATOM 2708 N N . ASN B 3817 275 . 9.837 -26.040 -36.137 1.00 87.07 ? ? ? ? ? . 275 ASN B N 3817 ATOM 2709 C CA . ASN B 3817 275 . 10.362 -27.328 -35.689 1.00 85.66 ? ? ? ? ? . 275 ASN B CA 3817 ATOM 2710 C CB . ASN B 3817 275 . 10.211 -28.378 -36.790 1.00 84.51 ? ? ? ? ? . 275 ASN B CB 3817 ATOM 2711 C CG . ASN B 3817 275 . 8.920 -29.162 -36.674 1.00 83.69 ? ? ? ? ? . 275 ASN B CG 3817 ATOM 2712 O OD1 . ASN B 3817 275 . 7.965 -28.930 -37.416 1.00 83.10 ? ? ? ? ? . 275 ASN B OD1 3817 ATOM 2713 N ND2 . ASN B 3817 275 . 8.880 -30.087 -35.728 1.00 79.93 ? ? ? ? ? . 275 ASN B ND2 3817 ATOM 2714 C C . ASN B 3817 275 . 11.825 -27.163 -35.316 1.00 85.33 ? ? ? ? ? . 275 ASN B C 3817 ATOM 2715 O O . ASN B 3817 275 . 12.617 -26.678 -36.123 1.00 86.20 ? ? ? ? ? . 275 ASN B O 3817 ATOM 2716 N N . GLY B 3817 276 . 12.173 -27.578 -34.100 1.00 86.67 ? ? ? ? ? . 276 GLY B N 3817 ATOM 2717 C CA . GLY B 3817 276 . 13.505 -27.357 -33.539 1.00 87.24 ? ? ? ? ? . 276 GLY B CA 3817 ATOM 2718 C C . GLY B 3817 276 . 13.505 -26.127 -32.656 1.00 85.61 ? ? ? ? ? . 276 GLY B C 3817 ATOM 2719 O O . GLY B 3817 276 . 12.475 -25.783 -32.080 1.00 86.76 ? ? ? ? ? . 276 GLY B O 3817 ATOM 2720 N N . PHE B 3817 277 . 14.656 -25.466 -32.550 1.00 82.87 ? ? ? ? ? . 277 PHE B N 3817 ATOM 2721 C CA . PHE B 3817 277 . 14.790 -24.299 -31.681 1.00 82.50 ? ? ? ? ? . 277 PHE B CA 3817 ATOM 2722 C CB . PHE B 3817 277 . 16.265 -24.007 -31.379 1.00 81.66 ? ? ? ? ? . 277 PHE B CB 3817 ATOM 2723 C CG . PHE B 3817 277 . 16.469 -22.977 -30.298 1.00 82.21 ? ? ? ? ? . 277 PHE B CG 3817 ATOM 2724 C CD1 . PHE B 3817 277 . 16.195 -23.285 -28.966 1.00 82.38 ? ? ? ? ? . 277 PHE B CD1 3817 ATOM 2725 C CE1 . PHE B 3817 277 . 16.371 -22.337 -27.966 1.00 81.27 ? ? ? ? ? . 277 PHE B CE1 3817 ATOM 2726 C CZ . PHE B 3817 277 . 16.816 -21.064 -28.287 1.00 81.91 ? ? ? ? ? . 277 PHE B CZ 3817 ATOM 2727 C CE2 . PHE B 3817 277 . 17.089 -20.741 -29.609 1.00 82.89 ? ? ? ? ? . 277 PHE B CE2 3817 ATOM 2728 C CD2 . PHE B 3817 277 . 16.910 -21.691 -30.608 1.00 81.56 ? ? ? ? ? . 277 PHE B CD2 3817 ATOM 2729 C C . PHE B 3817 277 . 14.123 -23.068 -32.294 1.00 83.13 ? ? ? ? ? . 277 PHE B C 3817 ATOM 2730 O O . PHE B 3817 277 . 13.962 -22.977 -33.508 1.00 87.62 ? ? ? ? ? . 277 PHE B O 3817 ATOM 2731 N N . GLY B 3817 278 . 13.714 -22.140 -31.434 1.00 80.31 ? ? ? ? ? . 278 GLY B N 3817 ATOM 2732 C CA . GLY B 3817 278 . 13.226 -20.832 -31.865 1.00 77.09 ? ? ? ? ? . 278 GLY B CA 3817 ATOM 2733 C C . GLY B 3817 278 . 12.975 -19.907 -30.694 1.00 74.54 ? ? ? ? ? . 278 GLY B C 3817 ATOM 2734 O O . GLY B 3817 278 . 13.216 -20.275 -29.538 1.00 72.39 ? ? ? ? ? . 278 GLY B O 3817 ATOM 2735 N N . VAL B 3817 279 . 12.514 -18.697 -30.997 1.00 76.38 ? ? ? ? ? . 279 VAL B N 3817 ATOM 2736 C CA . VAL B 3817 279 . 12.113 -17.734 -29.974 1.00 80.08 ? ? ? ? ? . 279 VAL B CA 3817 ATOM 2737 C CB . VAL B 3817 279 . 13.264 -16.754 -29.582 1.00 79.12 ? ? ? ? ? . 279 VAL B CB 3817 ATOM 2738 C CG1 . VAL B 3817 279 . 13.946 -16.086 -30.776 1.00 81.64 ? ? ? ? ? . 279 VAL B CG1 3817 ATOM 2739 C CG2 . VAL B 3817 279 . 12.798 -15.732 -28.549 1.00 77.08 ? ? ? ? ? . 279 VAL B CG2 3817 ATOM 2740 C C . VAL B 3817 279 . 10.870 -16.987 -30.448 1.00 82.26 ? ? ? ? ? . 279 VAL B C 3817 ATOM 2741 O O . VAL B 3817 279 . 10.889 -16.339 -31.492 1.00 78.64 ? ? ? ? ? . 279 VAL B O 3817 ATOM 2742 N N . PHE B 3817 280 . 9.785 -17.101 -29.683 1.00 87.60 ? ? ? ? ? . 280 PHE B N 3817 ATOM 2743 C CA . PHE B 3817 280 . 8.560 -16.353 -29.951 1.00 86.20 ? ? ? ? ? . 280 PHE B CA 3817 ATOM 2744 C CB . PHE B 3817 280 . 7.322 -17.254 -29.868 1.00 88.94 ? ? ? ? ? . 280 PHE B CB 3817 ATOM 2745 C CG . PHE B 3817 280 . 6.119 -16.690 -30.578 1.00 89.08 ? ? ? ? ? . 280 PHE B CG 3817 ATOM 2746 C CD1 . PHE B 3817 280 . 5.441 -15.585 -30.067 1.00 89.06 ? ? ? ? ? . 280 PHE B CD1 3817 ATOM 2747 C CE1 . PHE B 3817 280 . 4.336 -15.062 -30.723 1.00 86.35 ? ? ? ? ? . 280 PHE B CE1 3817 ATOM 2748 C CZ . PHE B 3817 280 . 3.894 -15.640 -31.902 1.00 84.29 ? ? ? ? ? . 280 PHE B CZ 3817 ATOM 2749 C CE2 . PHE B 3817 280 . 4.559 -16.739 -32.423 1.00 85.84 ? ? ? ? ? . 280 PHE B CE2 3817 ATOM 2750 C CD2 . PHE B 3817 280 . 5.663 -17.259 -31.764 1.00 87.11 ? ? ? ? ? . 280 PHE B CD2 3817 ATOM 2751 C C . PHE B 3817 280 . 8.457 -15.241 -28.925 1.00 80.61 ? ? ? ? ? . 280 PHE B C 3817 ATOM 2752 O O . PHE B 3817 280 . 8.545 -15.495 -27.724 1.00 77.98 ? ? ? ? ? . 280 PHE B O 3817 ATOM 2753 N N . THR B 3817 281 . 8.264 -14.018 -29.407 1.00 78.20 ? ? ? ? ? . 281 THR B N 3817 ATOM 2754 C CA . THR B 3817 281 . 8.030 -12.867 -28.544 1.00 79.12 ? ? ? ? ? . 281 THR B CA 3817 ATOM 2755 C CB . THR B 3817 281 . 9.085 -11.759 -28.745 1.00 80.23 ? ? ? ? ? . 281 THR B CB 3817 ATOM 2756 O OG1 . THR B 3817 281 . 8.741 -10.933 -29.862 1.00 86.92 ? ? ? ? ? . 281 THR B OG1 3817 ATOM 2757 C CG2 . THR B 3817 281 . 10.467 -12.361 -28.960 1.00 79.23 ? ? ? ? ? . 281 THR B CG2 3817 ATOM 2758 C C . THR B 3817 281 . 6.633 -12.352 -28.853 1.00 78.92 ? ? ? ? ? . 281 THR B C 3817 ATOM 2759 O O . THR B 3817 281 . 6.339 -11.982 -29.993 1.00 78.79 ? ? ? ? ? . 281 THR B O 3817 ATOM 2760 N N . TYR B 3817 282 . 5.777 -12.349 -27.835 1.00 80.74 ? ? ? ? ? . 282 TYR B N 3817 ATOM 2761 C CA . TYR B 3817 282 . 4.381 -11.944 -27.982 1.00 83.40 ? ? ? ? ? . 282 TYR B CA 3817 ATOM 2762 C CB . TYR B 3817 282 . 3.501 -12.666 -26.957 1.00 85.45 ? ? ? ? ? . 282 TYR B CB 3817 ATOM 2763 C CG . TYR B 3817 282 . 3.404 -14.165 -27.182 1.00 87.14 ? ? ? ? ? . 282 TYR B CG 3817 ATOM 2764 C CD1 . TYR B 3817 282 . 4.427 -15.026 -26.773 1.00 87.19 ? ? ? ? ? . 282 TYR B CD1 3817 ATOM 2765 C CE1 . TYR B 3817 282 . 4.340 -16.396 -26.981 1.00 87.48 ? ? ? ? ? . 282 TYR B CE1 3817 ATOM 2766 C CZ . TYR B 3817 282 . 3.220 -16.927 -27.605 1.00 88.37 ? ? ? ? ? . 282 TYR B CZ 3817 ATOM 2767 O OH . TYR B 3817 282 . 3.132 -18.285 -27.811 1.00 88.48 ? ? ? ? ? . 282 TYR B OH 3817 ATOM 2768 C CE2 . TYR B 3817 282 . 2.191 -16.096 -28.018 1.00 87.38 ? ? ? ? ? . 282 TYR B CE2 3817 ATOM 2769 C CD2 . TYR B 3817 282 . 2.286 -14.726 -27.807 1.00 87.19 ? ? ? ? ? . 282 TYR B CD2 3817 ATOM 2770 C C . TYR B 3817 282 . 4.247 -10.433 -27.833 1.00 81.33 ? ? ? ? ? . 282 TYR B C 3817 ATOM 2771 O O . TYR B 3817 282 . 5.066 -9.787 -27.174 1.00 77.82 ? ? ? ? ? . 282 TYR B O 3817 ATOM 2772 N N . ALA B 3817 283 . 3.208 -9.882 -28.455 1.00 81.93 ? ? ? ? ? . 283 ALA B N 3817 ATOM 2773 C CA . ALA B 3817 283 . 2.952 -8.440 -28.433 1.00 82.42 ? ? ? ? ? . 283 ALA B CA 3817 ATOM 2774 C CB . ALA B 3817 283 . 1.759 -8.095 -29.312 1.00 83.09 ? ? ? ? ? . 283 ALA B CB 3817 ATOM 2775 C C . ALA B 3817 283 . 2.721 -7.939 -27.014 1.00 82.05 ? ? ? ? ? . 283 ALA B C 3817 ATOM 2776 O O . ALA B 3817 283 . 3.254 -6.899 -26.632 1.00 83.83 ? ? ? ? ? . 283 ALA B O 3817 ATOM 2777 N N . ASN B 3817 284 . 1.944 -8.695 -26.238 1.00 82.22 ? ? ? ? ? . 284 ASN B N 3817 ATOM 2778 C CA . ASN B 3817 284 . 1.667 -8.358 -24.831 1.00 83.20 ? ? ? ? ? . 284 ASN B CA 3817 ATOM 2779 C CB . ASN B 3817 284 . 0.636 -9.328 -24.218 1.00 80.88 ? ? ? ? ? . 284 ASN B CB 3817 ATOM 2780 C CG . ASN B 3817 284 . 1.082 -10.784 -24.247 1.00 79.38 ? ? ? ? ? . 284 ASN B CG 3817 ATOM 2781 O OD1 . ASN B 3817 284 . 2.272 -11.097 -24.322 1.00 78.15 ? ? ? ? ? . 284 ASN B OD1 3817 ATOM 2782 N ND2 . ASN B 3817 284 . 0.112 -11.684 -24.185 1.00 79.51 ? ? ? ? ? . 284 ASN B ND2 3817 ATOM 2783 C C . ASN B 3817 284 . 2.902 -8.254 -23.918 1.00 85.89 ? ? ? ? ? . 284 ASN B C 3817 ATOM 2784 O O . ASN B 3817 284 . 2.857 -7.551 -22.908 1.00 92.68 ? ? ? ? ? . 284 ASN B O 3817 ATOM 2785 N N . GLY B 3817 285 . 3.986 -8.949 -24.272 1.00 84.18 ? ? ? ? ? . 285 GLY B N 3817 ATOM 2786 C CA . GLY B 3817 285 . 5.210 -8.970 -23.469 1.00 82.80 ? ? ? ? ? . 285 GLY B CA 3817 ATOM 2787 C C . GLY B 3817 285 . 5.710 -10.364 -23.121 1.00 82.92 ? ? ? ? ? . 285 GLY B C 3817 ATOM 2788 O O . GLY B 3817 285 . 6.844 -10.513 -22.656 1.00 82.57 ? ? ? ? ? . 285 GLY B O 3817 ATOM 2789 N N . ASN B 3817 286 . 4.875 -11.384 -23.327 1.00 82.41 ? ? ? ? ? . 286 ASN B N 3817 ATOM 2790 C CA . ASN B 3817 286 . 5.271 -12.770 -23.067 1.00 80.37 ? ? ? ? ? . 286 ASN B CA 3817 ATOM 2791 C CB . ASN B 3817 286 . 4.067 -13.720 -23.169 1.00 80.18 ? ? ? ? ? . 286 ASN B CB 3817 ATOM 2792 C CG . ASN B 3817 286 . 2.943 -13.366 -22.208 1.00 79.26 ? ? ? ? ? . 286 ASN B CG 3817 ATOM 2793 O OD1 . ASN B 3817 286 . 3.072 -12.465 -21.382 1.00 80.22 ? ? ? ? ? . 286 ASN B OD1 3817 ATOM 2794 N ND2 . ASN B 3817 286 . 1.827 -14.072 -22.322 1.00 77.90 ? ? ? ? ? . 286 ASN B ND2 3817 ATOM 2795 C C . ASN B 3817 286 . 6.355 -13.202 -24.055 1.00 77.64 ? ? ? ? ? . 286 ASN B C 3817 ATOM 2796 O O . ASN B 3817 286 . 6.389 -12.724 -25.189 1.00 78.42 ? ? ? ? ? . 286 ASN B O 3817 ATOM 2797 N N . ARG B 3817 287 . 7.247 -14.081 -23.609 1.00 76.61 ? ? ? ? ? . 287 ARG B N 3817 ATOM 2798 C CA . ARG B 3817 287 . 8.312 -14.618 -24.454 1.00 80.22 ? ? ? ? ? . 287 ARG B CA 3817 ATOM 2799 C CB . ARG B 3817 287 . 9.623 -13.849 -24.217 1.00 83.02 ? ? ? ? ? . 287 ARG B CB 3817 ATOM 2800 C CG . ARG B 3817 287 . 10.841 -14.401 -24.952 1.00 88.14 ? ? ? ? ? . 287 ARG B CG 3817 ATOM 2801 C CD . ARG B 3817 287 . 11.913 -13.329 -25.145 1.00 95.08 ? ? ? ? ? . 287 ARG B CD 3817 ATOM 2802 N NE . ARG B 3817 287 . 13.201 -13.884 -25.568 1.00 100.00 ? ? ? ? ? . 287 ARG B NE 3817 ATOM 2803 C CZ . ARG B 3817 287 . 14.257 -13.171 -25.964 1.00 103.34 ? ? ? ? ? . 287 ARG B CZ 3817 ATOM 2804 N NH1 . ARG B 3817 287 . 14.224 -11.837 -26.002 1.00 107.04 ? ? ? ? ? . 287 ARG B NH1 3817 ATOM 2805 N NH2 . ARG B 3817 287 . 15.379 -13.806 -26.317 1.00 102.50 ? ? ? ? ? . 287 ARG B NH2 3817 ATOM 2806 C C . ARG B 3817 287 . 8.508 -16.099 -24.166 1.00 79.75 ? ? ? ? ? . 287 ARG B C 3817 ATOM 2807 O O . ARG B 3817 287 . 8.343 -16.532 -23.030 1.00 80.16 ? ? ? ? ? . 287 ARG B O 3817 ATOM 2808 N N . TYR B 3817 288 . 8.826 -16.870 -25.207 1.00 81.09 ? ? ? ? ? . 288 TYR B N 3817 ATOM 2809 C CA . TYR B 3817 288 . 9.202 -18.280 -25.100 1.00 84.56 ? ? ? ? ? . 288 TYR B CA 3817 ATOM 2810 C CB . TYR B 3817 288 . 8.212 -19.178 -25.842 1.00 86.10 ? ? ? ? ? . 288 TYR B CB 3817 ATOM 2811 C CG . TYR B 3817 288 . 8.586 -20.645 -25.868 1.00 84.26 ? ? ? ? ? . 288 TYR B CG 3817 ATOM 2812 C CD1 . TYR B 3817 288 . 8.137 -21.504 -24.876 1.00 83.52 ? ? ? ? ? . 288 TYR B CD1 3817 ATOM 2813 C CE1 . TYR B 3817 288 . 8.455 -22.862 -24.899 1.00 85.32 ? ? ? ? ? . 288 TYR B CE1 3817 ATOM 2814 C CZ . TYR B 3817 288 . 9.245 -23.365 -25.918 1.00 87.61 ? ? ? ? ? . 288 TYR B CZ 3817 ATOM 2815 O OH . TYR B 3817 288 . 9.579 -24.702 -25.955 1.00 89.10 ? ? ? ? ? . 288 TYR B OH 3817 ATOM 2816 C CE2 . TYR B 3817 288 . 9.710 -22.520 -26.907 1.00 86.12 ? ? ? ? ? . 288 TYR B CE2 3817 ATOM 2817 C CD2 . TYR B 3817 288 . 9.378 -21.182 -26.884 1.00 83.37 ? ? ? ? ? . 288 TYR B CD2 3817 ATOM 2818 C C . TYR B 3817 288 . 10.506 -18.397 -25.862 1.00 86.82 ? ? ? ? ? . 288 TYR B C 3817 ATOM 2819 O O . TYR B 3817 288 . 10.613 -17.891 -26.969 1.00 81.20 ? ? ? ? ? . 288 TYR B O 3817 ATOM 2820 N N . GLU B 3817 289 . 11.472 -19.114 -25.311 1.00 91.26 ? ? ? ? ? . 289 GLU B N 3817 ATOM 2821 C CA . GLU B 3817 289 . 12.684 -19.537 -26.046 1.00 89.78 ? ? ? ? ? . 289 GLU B CA 3817 ATOM 2822 C CB . GLU B 3817 289 . 13.964 -18.923 -25.495 1.00 91.61 ? ? ? ? ? . 289 GLU B CB 3817 ATOM 2823 C CG . GLU B 3817 289 . 14.004 -17.412 -25.398 1.00 93.66 ? ? ? ? ? . 289 GLU B CG 3817 ATOM 2824 C CD . GLU B 3817 289 . 15.280 -16.933 -24.725 1.00 95.56 ? ? ? ? ? . 289 GLU B CD 3817 ATOM 2825 O OE1 . GLU B 3817 289 . 16.360 -17.485 -25.031 1.00 98.17 ? ? ? ? ? . 289 GLU B OE1 3817 ATOM 2826 O OE2 . GLU B 3817 289 . 15.214 -15.992 -23.895 1.00 97.52 ? ? ? ? ? . 289 GLU B OE2 3817 ATOM 2827 C C . GLU B 3817 289 . 12.730 -21.019 -25.754 1.00 87.34 ? ? ? ? ? . 289 GLU B C 3817 ATOM 2828 O O . GLU B 3817 289 . 12.621 -21.400 -24.592 1.00 86.63 ? ? ? ? ? . 289 GLU B O 3817 ATOM 2829 N N . GLY B 3817 290 . 12.877 -21.857 -26.776 1.00 88.43 ? ? ? ? ? . 290 GLY B N 3817 ATOM 2830 C CA . GLY B 3817 290 . 12.957 -23.304 -26.564 1.00 89.88 ? ? ? ? ? . 290 GLY B CA 3817 ATOM 2831 C C . GLY B 3817 290 . 12.672 -24.140 -27.790 1.00 89.90 ? ? ? ? ? . 290 GLY B C 3817 ATOM 2832 O O . GLY B 3817 290 . 12.734 -23.648 -28.914 1.00 93.11 ? ? ? ? ? . 290 GLY B O 3817 ATOM 2833 N N . GLU B 3817 291 . 12.340 -25.408 -27.554 1.00 90.21 ? ? ? ? ? . 291 GLU B N 3817 ATOM 2834 C CA . GLU B 3817 291 . 12.092 -26.368 -28.629 1.00 92.22 ? ? ? ? ? . 291 GLU B CA 3817 ATOM 2835 C CB . GLU B 3817 291 . 12.421 -27.795 -28.175 1.00 98.52 ? ? ? ? ? . 291 GLU B CB 3817 ATOM 2836 C CG . GLU B 3817 291 . 13.898 -28.159 -28.243 1.00 106.26 ? ? ? ? ? . 291 GLU B CG 3817 ATOM 2837 C CD . GLU B 3817 291 . 14.702 -27.643 -27.068 1.00 114.94 ? ? ? ? ? . 291 GLU B CD 3817 ATOM 2838 O OE1 . GLU B 3817 291 . 14.622 -26.434 -26.773 1.00 123.38 ? ? ? ? ? . 291 GLU B OE1 3817 ATOM 2839 O OE2 . GLU B 3817 291 . 15.430 -28.448 -26.446 1.00 121.15 ? ? ? ? ? . 291 GLU B OE2 3817 ATOM 2840 C C . GLU B 3817 291 . 10.648 -26.290 -29.118 1.00 89.06 ? ? ? ? ? . 291 GLU B C 3817 ATOM 2841 O O . GLU B 3817 291 . 9.733 -25.999 -28.342 1.00 86.23 ? ? ? ? ? . 291 GLU B O 3817 ATOM 2842 N N . TRP B 3817 292 . 10.472 -26.580 -30.409 1.00 85.91 ? ? ? ? ? . 292 TRP B N 3817 ATOM 2843 C CA . TRP B 3817 292 . 9.176 -26.542 -31.083 1.00 80.91 ? ? ? ? ? . 292 TRP B CA 3817 ATOM 2844 C CB . TRP B 3817 292 . 9.134 -25.380 -32.070 1.00 81.49 ? ? ? ? ? . 292 TRP B CB 3817 ATOM 2845 C CG . TRP B 3817 292 . 9.252 -24.052 -31.442 1.00 79.49 ? ? ? ? ? . 292 TRP B CG 3817 ATOM 2846 C CD1 . TRP B 3817 292 . 10.402 -23.433 -31.033 1.00 77.08 ? ? ? ? ? . 292 TRP B CD1 3817 ATOM 2847 N NE1 . TRP B 3817 292 . 10.116 -22.211 -30.489 1.00 78.29 ? ? ? ? ? . 292 TRP B NE1 3817 ATOM 2848 C CE2 . TRP B 3817 292 . 8.762 -22.016 -30.535 1.00 78.88 ? ? ? ? ? . 292 TRP B CE2 3817 ATOM 2849 C CD2 . TRP B 3817 292 . 8.188 -23.161 -31.131 1.00 78.21 ? ? ? ? ? . 292 TRP B CD2 3817 ATOM 2850 C CE3 . TRP B 3817 292 . 6.802 -23.211 -31.304 1.00 75.98 ? ? ? ? ? . 292 TRP B CE3 3817 ATOM 2851 C CZ3 . TRP B 3817 292 . 6.042 -22.129 -30.884 1.00 77.06 ? ? ? ? ? . 292 TRP B CZ3 3817 ATOM 2852 C CH2 . TRP B 3817 292 . 6.646 -20.997 -30.296 1.00 77.16 ? ? ? ? ? . 292 TRP B CH2 3817 ATOM 2853 C CZ2 . TRP B 3817 292 . 7.999 -20.925 -30.118 1.00 77.48 ? ? ? ? ? . 292 TRP B CZ2 3817 ATOM 2854 C C . TRP B 3817 292 . 8.919 -27.820 -31.860 1.00 78.66 ? ? ? ? ? . 292 TRP B C 3817 ATOM 2855 O O . TRP B 3817 292 . 9.857 -28.464 -32.350 1.00 73.75 ? ? ? ? ? . 292 TRP B O 3817 ATOM 2856 N N . THR B 3817 293 . 7.641 -28.181 -31.969 1.00 77.55 ? ? ? ? ? . 293 THR B N 3817 ATOM 2857 C CA . THR B 3817 293 . 7.193 -29.273 -32.827 1.00 77.17 ? ? ? ? ? . 293 THR B CA 3817 ATOM 2858 C CB . THR B 3817 293 . 7.060 -30.593 -32.046 1.00 76.46 ? ? ? ? ? . 293 THR B CB 3817 ATOM 2859 O OG1 . THR B 3817 293 . 8.320 -30.930 -31.457 1.00 75.52 ? ? ? ? ? . 293 THR B OG1 3817 ATOM 2860 C CG2 . THR B 3817 293 . 6.609 -31.734 -32.966 1.00 78.25 ? ? ? ? ? . 293 THR B CG2 3817 ATOM 2861 C C . THR B 3817 293 . 5.850 -28.906 -33.457 1.00 78.34 ? ? ? ? ? . 293 THR B C 3817 ATOM 2862 O O . THR B 3817 293 . 4.834 -28.855 -32.766 1.00 77.87 ? ? ? ? ? . 293 THR B O 3817 ATOM 2863 N N . ASP B 3817 294 . 5.873 -28.615 -34.757 1.00 79.81 ? ? ? ? ? . 294 ASP B N 3817 ATOM 2864 C CA . ASP B 3817 294 . 4.672 -28.370 -35.561 1.00 84.50 ? ? ? ? ? . 294 ASP B CA 3817 ATOM 2865 C CB . ASP B 3817 294 . 3.774 -29.624 -35.604 1.00 86.33 ? ? ? ? ? . 294 ASP B CB 3817 ATOM 2866 C CG . ASP B 3817 294 . 4.518 -30.867 -36.073 1.00 88.76 ? ? ? ? ? . 294 ASP B CG 3817 ATOM 2867 O OD1 . ASP B 3817 294 . 5.699 -30.760 -36.472 1.00 95.42 ? ? ? ? ? . 294 ASP B OD1 3817 ATOM 2868 O OD2 . ASP B 3817 294 . 3.911 -31.955 -36.058 1.00 89.74 ? ? ? ? ? . 294 ASP B OD2 3817 ATOM 2869 C C . ASP B 3817 294 . 3.893 -27.142 -35.083 1.00 85.30 ? ? ? ? ? . 294 ASP B C 3817 ATOM 2870 O O . ASP B 3817 294 . 2.695 -27.217 -34.807 1.00 88.10 ? ? ? ? ? . 294 ASP B O 3817 ATOM 2871 N N . ASP B 3817 295 . 4.605 -26.019 -34.995 1.00 84.44 ? ? ? ? ? . 295 ASP B N 3817 ATOM 2872 C CA . ASP B 3817 295 . 4.085 -24.744 -34.469 1.00 83.97 ? ? ? ? ? . 295 ASP B CA 3817 ATOM 2873 C CB . ASP B 3817 295 . 3.011 -24.152 -35.404 1.00 86.05 ? ? ? ? ? . 295 ASP B CB 3817 ATOM 2874 C CG . ASP B 3817 295 . 3.580 -23.671 -36.722 1.00 90.83 ? ? ? ? ? . 295 ASP B CG 3817 ATOM 2875 O OD1 . ASP B 3817 295 . 4.690 -23.097 -36.737 1.00 87.20 ? ? ? ? ? . 295 ASP B OD1 3817 ATOM 2876 O OD2 . ASP B 3817 295 . 2.901 -23.846 -37.751 1.00 102.54 ? ? ? ? ? . 295 ASP B OD2 3817 ATOM 2877 C C . ASP B 3817 295 . 3.569 -24.796 -33.022 1.00 81.97 ? ? ? ? ? . 295 ASP B C 3817 ATOM 2878 O O . ASP B 3817 295 . 2.759 -23.956 -32.625 1.00 85.70 ? ? ? ? ? . 295 ASP B O 3817 ATOM 2879 N N . LYS B 3817 296 . 4.064 -25.752 -32.234 1.00 79.92 ? ? ? ? ? . 296 LYS B N 3817 ATOM 2880 C CA . LYS B 3817 296 . 3.663 -25.903 -30.836 1.00 80.68 ? ? ? ? ? . 296 LYS B CA 3817 ATOM 2881 C CB . LYS B 3817 296 . 2.838 -27.171 -30.638 1.00 79.05 ? ? ? ? ? . 296 LYS B CB 3817 ATOM 2882 C CG . LYS B 3817 296 . 1.538 -27.197 -31.419 1.00 78.80 ? ? ? ? ? . 296 LYS B CG 3817 ATOM 2883 C CD . LYS B 3817 296 . 0.728 -28.444 -31.113 1.00 81.05 ? ? ? ? ? . 296 LYS B CD 3817 ATOM 2884 C CE . LYS B 3817 296 . 1.368 -29.693 -31.699 1.00 84.07 ? ? ? ? ? . 296 LYS B CE 3817 ATOM 2885 N NZ . LYS B 3817 296 . 0.482 -30.881 -31.571 1.00 86.26 ? ? ? ? ? . 296 LYS B NZ 3817 ATOM 2886 C C . LYS B 3817 296 . 4.900 -25.976 -29.965 1.00 82.41 ? ? ? ? ? . 296 LYS B C 3817 ATOM 2887 O O . LYS B 3817 296 . 5.894 -26.592 -30.352 1.00 82.18 ? ? ? ? ? . 296 LYS B O 3817 ATOM 2888 N N . ARG B 3817 297 . 4.834 -25.347 -28.792 1.00 86.18 ? ? ? ? ? . 297 ARG B N 3817 ATOM 2889 C CA . ARG B 3817 297 . 5.901 -25.437 -27.800 1.00 85.36 ? ? ? ? ? . 297 ARG B CA 3817 ATOM 2890 C CB . ARG B 3817 297 . 5.635 -24.506 -26.616 1.00 86.61 ? ? ? ? ? . 297 ARG B CB 3817 ATOM 2891 C CG . ARG B 3817 297 . 5.683 -23.006 -26.923 1.00 91.02 ? ? ? ? ? . 297 ARG B CG 3817 ATOM 2892 C CD . ARG B 3817 297 . 4.343 -22.267 -27.031 1.00 97.58 ? ? ? ? ? . 297 ARG B CD 3817 ATOM 2893 N NE . ARG B 3817 297 . 3.490 -22.441 -25.853 1.00 105.44 ? ? ? ? ? . 297 ARG B NE 3817 ATOM 2894 C CZ . ARG B 3817 297 . 3.590 -21.783 -24.694 1.00 108.77 ? ? ? ? ? . 297 ARG B CZ 3817 ATOM 2895 N NH1 . ARG B 3817 297 . 4.527 -20.856 -24.504 1.00 109.27 ? ? ? ? ? . 297 ARG B NH1 3817 ATOM 2896 N NH2 . ARG B 3817 297 . 2.743 -22.071 -23.704 1.00 109.13 ? ? ? ? ? . 297 ARG B NH2 3817 ATOM 2897 C C . ARG B 3817 297 . 5.972 -26.879 -27.322 1.00 81.74 ? ? ? ? ? . 297 ARG B C 3817 ATOM 2898 O O . ARG B 3817 297 . 5.006 -27.396 -26.758 1.00 77.93 ? ? ? ? ? . 297 ARG B O 3817 ATOM 2899 N N . HIS B 3817 298 . 7.103 -27.530 -27.585 1.00 80.70 ? ? ? ? ? . 298 HIS B N 3817 ATOM 2900 C CA . HIS B 3817 298 . 7.279 -28.947 -27.279 1.00 81.30 ? ? ? ? ? . 298 HIS B CA 3817 ATOM 2901 C CB . HIS B 3817 298 . 6.947 -29.799 -28.503 1.00 83.27 ? ? ? ? ? . 298 HIS B CB 3817 ATOM 2902 C CG . HIS B 3817 298 . 6.338 -31.122 -28.170 1.00 84.23 ? ? ? ? ? . 298 HIS B CG 3817 ATOM 2903 N ND1 . HIS B 3817 298 . 7.077 -32.216 -27.771 1.00 84.16 ? ? ? ? ? . 298 HIS B ND1 3817 ATOM 2904 C CE1 . HIS B 3817 298 . 6.265 -33.232 -27.540 1.00 85.42 ? ? ? ? ? . 298 HIS B CE1 3817 ATOM 2905 N NE2 . HIS B 3817 298 . 5.028 -32.840 -27.786 1.00 86.82 ? ? ? ? ? . 298 HIS B NE2 3817 ATOM 2906 C CD2 . HIS B 3817 298 . 5.047 -31.524 -28.179 1.00 84.94 ? ? ? ? ? . 298 HIS B CD2 3817 ATOM 2907 C C . HIS B 3817 298 . 8.716 -29.210 -26.850 1.00 82.48 ? ? ? ? ? . 298 HIS B C 3817 ATOM 2908 O O . HIS B 3817 298 . 9.644 -28.880 -27.582 1.00 78.50 ? ? ? ? ? . 298 HIS B O 3817 ATOM 2909 N N . GLY B 3817 299 . 8.887 -29.815 -25.677 1.00 84.91 ? ? ? ? ? . 299 GLY B N 3817 ATOM 2910 C CA . GLY B 3817 299 . 10.205 -30.081 -25.104 1.00 84.53 ? ? ? ? ? . 299 GLY B CA 3817 ATOM 2911 C C . GLY B 3817 299 . 10.632 -28.993 -24.142 1.00 82.53 ? ? ? ? ? . 299 GLY B C 3817 ATOM 2912 O O . GLY B 3817 299 . 9.794 -28.361 -23.500 1.00 78.50 ? ? ? ? ? . 299 GLY B O 3817 ATOM 2913 N N . ARG B 3817 300 . 11.940 -28.778 -24.041 1.00 86.12 ? ? ? ? ? . 300 ARG B N 3817 ATOM 2914 C CA . ARG B 3817 300 . 12.497 -27.823 -23.085 1.00 87.96 ? ? ? ? ? . 300 ARG B CA 3817 ATOM 2915 C CB . ARG B 3817 300 . 13.998 -28.060 -22.867 1.00 94.74 ? ? ? ? ? . 300 ARG B CB 3817 ATOM 2916 C CG . ARG B 3817 300 . 14.325 -29.350 -22.120 1.00 100.54 ? ? ? ? ? . 300 ARG B CG 3817 ATOM 2917 C CD . ARG B 3817 300 . 14.112 -29.228 -20.615 1.00 106.30 ? ? ? ? ? . 300 ARG B CD 3817 ATOM 2918 N NE . ARG B 3817 300 . 13.898 -30.526 -19.971 1.00 110.51 ? ? ? ? ? . 300 ARG B NE 3817 ATOM 2919 C CZ . ARG B 3817 300 . 13.682 -30.704 -18.667 1.00 114.15 ? ? ? ? ? . 300 ARG B CZ 3817 ATOM 2920 N NH1 . ARG B 3817 300 . 13.651 -29.668 -17.827 1.00 115.72 ? ? ? ? ? . 300 ARG B NH1 3817 ATOM 2921 N NH2 . ARG B 3817 300 . 13.497 -31.934 -18.194 1.00 118.17 ? ? ? ? ? . 300 ARG B NH2 3817 ATOM 2922 C C . ARG B 3817 300 . 12.253 -26.396 -23.556 1.00 82.41 ? ? ? ? ? . 300 ARG B C 3817 ATOM 2923 O O . ARG B 3817 300 . 12.530 -26.067 -24.711 1.00 77.64 ? ? ? ? ? . 300 ARG B O 3817 ATOM 2924 N N . GLY B 3817 301 . 11.718 -25.570 -22.663 1.00 80.36 ? ? ? ? ? . 301 GLY B N 3817 ATOM 2925 C CA . GLY B 3817 301 . 11.438 -24.171 -22.960 1.00 80.17 ? ? ? ? ? . 301 GLY B CA 3817 ATOM 2926 C C . GLY B 3817 301 . 11.469 -23.308 -21.716 1.00 77.35 ? ? ? ? ? . 301 GLY B C 3817 ATOM 2927 O O . GLY B 3817 301 . 11.420 -23.821 -20.597 1.00 73.33 ? ? ? ? ? . 301 GLY B O 3817 ATOM 2928 N N . VAL B 3817 302 . 11.546 -21.995 -21.922 1.00 78.73 ? ? ? ? ? . 302 VAL B N 3817 ATOM 2929 C CA . VAL B 3817 302 . 11.628 -21.034 -20.825 1.00 81.64 ? ? ? ? ? . 302 VAL B CA 3817 ATOM 2930 C CB . VAL B 3817 302 . 13.057 -20.449 -20.681 1.00 83.35 ? ? ? ? ? . 302 VAL B CB 3817 ATOM 2931 C CG1 . VAL B 3817 302 . 13.156 -19.550 -19.451 1.00 84.09 ? ? ? ? ? . 302 VAL B CG1 3817 ATOM 2932 C CG2 . VAL B 3817 302 . 14.089 -21.572 -20.613 1.00 84.37 ? ? ? ? ? . 302 VAL B CG2 3817 ATOM 2933 C C . VAL B 3817 302 . 10.595 -19.926 -21.034 1.00 81.24 ? ? ? ? ? . 302 VAL B C 3817 ATOM 2934 O O . VAL B 3817 302 . 10.929 -18.816 -21.445 1.00 81.01 ? ? ? ? ? . 302 VAL B O 3817 ATOM 2935 N N . PHE B 3817 303 . 9.333 -20.236 -20.753 1.00 83.48 ? ? ? ? ? . 303 PHE B N 3817 ATOM 2936 C CA . PHE B 3817 303 . 8.251 -19.278 -20.988 1.00 85.61 ? ? ? ? ? . 303 PHE B CA 3817 ATOM 2937 C CB . PHE B 3817 303 . 6.893 -19.976 -21.072 1.00 90.81 ? ? ? ? ? . 303 PHE B CB 3817 ATOM 2938 C CG . PHE B 3817 303 . 5.748 -19.034 -21.330 1.00 93.38 ? ? ? ? ? . 303 PHE B CG 3817 ATOM 2939 C CD1 . PHE B 3817 303 . 5.671 -18.329 -22.528 1.00 92.85 ? ? ? ? ? . 303 PHE B CD1 3817 ATOM 2940 C CE1 . PHE B 3817 303 . 4.625 -17.452 -22.771 1.00 93.34 ? ? ? ? ? . 303 PHE B CE1 3817 ATOM 2941 C CZ . PHE B 3817 303 . 3.641 -17.266 -21.812 1.00 94.93 ? ? ? ? ? . 303 PHE B CZ 3817 ATOM 2942 C CE2 . PHE B 3817 303 . 3.707 -17.957 -20.612 1.00 97.05 ? ? ? ? ? . 303 PHE B CE2 3817 ATOM 2943 C CD2 . PHE B 3817 303 . 4.759 -18.835 -20.373 1.00 97.11 ? ? ? ? ? . 303 PHE B CD2 3817 ATOM 2944 C C . PHE B 3817 303 . 8.196 -18.201 -19.911 1.00 81.54 ? ? ? ? ? . 303 PHE B C 3817 ATOM 2945 O O . PHE B 3817 303 . 8.047 -18.509 -18.731 1.00 79.47 ? ? ? ? ? . 303 PHE B O 3817 ATOM 2946 N N . TYR B 3817 304 . 8.314 -16.945 -20.333 1.00 80.94 ? ? ? ? ? . 304 TYR B N 3817 ATOM 2947 C CA . TYR B 3817 304 . 8.096 -15.797 -19.458 1.00 82.95 ? ? ? ? ? . 304 TYR B CA 3817 ATOM 2948 C CB . TYR B 3817 304 . 9.126 -14.695 -19.736 1.00 86.08 ? ? ? ? ? . 304 TYR B CB 3817 ATOM 2949 C CG . TYR B 3817 304 . 8.826 -13.401 -19.013 1.00 88.34 ? ? ? ? ? . 304 TYR B CG 3817 ATOM 2950 C CD1 . TYR B 3817 304 . 9.198 -13.219 -17.679 1.00 89.22 ? ? ? ? ? . 304 TYR B CD1 3817 ATOM 2951 C CE1 . TYR B 3817 304 . 8.914 -12.035 -17.012 1.00 89.09 ? ? ? ? ? . 304 TYR B CE1 3817 ATOM 2952 C CZ . TYR B 3817 304 . 8.244 -11.017 -17.679 1.00 90.59 ? ? ? ? ? . 304 TYR B CZ 3817 ATOM 2953 O OH . TYR B 3817 304 . 7.953 -9.837 -17.036 1.00 94.86 ? ? ? ? ? . 304 TYR B OH 3817 ATOM 2954 C CE2 . TYR B 3817 304 . 7.862 -11.178 -19.000 1.00 89.47 ? ? ? ? ? . 304 TYR B CE2 3817 ATOM 2955 C CD2 . TYR B 3817 304 . 8.150 -12.362 -19.657 1.00 88.53 ? ? ? ? ? . 304 TYR B CD2 3817 ATOM 2956 C C . TYR B 3817 304 . 6.685 -15.253 -19.671 1.00 80.69 ? ? ? ? ? . 304 TYR B C 3817 ATOM 2957 O O . TYR B 3817 304 . 6.273 -15.029 -20.809 1.00 81.07 ? ? ? ? ? . 304 TYR B O 3817 ATOM 2958 N N . CYS B 3817 305 . 5.961 -15.036 -18.574 1.00 80.14 ? ? ? ? ? . 305 CYS B N 3817 ATOM 2959 C CA . CYS B 3817 305 . 4.642 -14.404 -18.607 1.00 81.66 ? ? ? ? ? . 305 CYS B CA 3817 ATOM 2960 C CB . CYS B 3817 305 . 3.633 -15.203 -17.780 1.00 80.12 ? ? ? ? ? . 305 CYS B CB 3817 ATOM 2961 S SG . CYS B 3817 305 . 1.920 -14.631 -17.944 1.00 76.24 ? ? ? ? ? . 305 CYS B SG 3817 ATOM 2962 C C . CYS B 3817 305 . 4.744 -12.975 -18.077 1.00 84.11 ? ? ? ? ? . 305 CYS B C 3817 ATOM 2963 O O . CYS B 3817 305 . 5.045 -12.761 -16.904 1.00 86.18 ? ? ? ? ? . 305 CYS B O 3817 ATOM 2964 N N . ALA B 3817 306 . 4.495 -12.004 -18.954 1.00 88.37 ? ? ? ? ? . 306 ALA B N 3817 ATOM 2965 C CA . ALA B 3817 306 . 4.520 -10.583 -18.590 1.00 89.50 ? ? ? ? ? . 306 ALA B CA 3817 ATOM 2966 C CB . ALA B 3817 306 . 4.573 -9.720 -19.842 1.00 89.29 ? ? ? ? ? . 306 ALA B CB 3817 ATOM 2967 C C . ALA B 3817 306 . 3.349 -10.148 -17.711 1.00 90.65 ? ? ? ? ? . 306 ALA B C 3817 ATOM 2968 O O . ALA B 3817 306 . 3.407 -9.075 -17.109 1.00 93.06 ? ? ? ? ? . 306 ALA B O 3817 ATOM 2969 N N . GLU B 3817 307 . 2.288 -10.956 -17.648 1.00 91.02 ? ? ? ? ? . 307 GLU B N 3817 ATOM 2970 C CA . GLU B 3817 307 . 1.141 -10.667 -16.779 1.00 94.33 ? ? ? ? ? . 307 GLU B CA 3817 ATOM 2971 C CB . GLU B 3817 307 . 0.042 -11.716 -16.948 1.00 96.10 ? ? ? ? ? . 307 GLU B CB 3817 ATOM 2972 C CG . GLU B 3817 307 . -1.286 -11.296 -16.328 1.00 96.99 ? ? ? ? ? . 307 GLU B CG 3817 ATOM 2973 C CD . GLU B 3817 307 . -2.425 -12.225 -16.677 1.00 100.42 ? ? ? ? ? . 307 GLU B CD 3817 ATOM 2974 O OE1 . GLU B 3817 307 . -2.683 -12.444 -17.880 1.00 106.58 ? ? ? ? ? . 307 GLU B OE1 3817 ATOM 2975 O OE2 . GLU B 3817 307 . -3.084 -12.726 -15.744 1.00 102.15 ? ? ? ? ? . 307 GLU B OE2 3817 ATOM 2976 C C . GLU B 3817 307 . 1.535 -10.585 -15.303 1.00 95.95 ? ? ? ? ? . 307 GLU B C 3817 ATOM 2977 O O . GLU B 3817 307 . 1.024 -9.732 -14.575 1.00 100.12 ? ? ? ? ? . 307 GLU B O 3817 ATOM 2978 N N . ASP B 3817 308 . 2.435 -11.470 -14.874 1.00 95.42 ? ? ? ? ? . 308 ASP B N 3817 ATOM 2979 C CA . ASP B 3817 308 . 2.847 -11.546 -13.471 1.00 95.62 ? ? ? ? ? . 308 ASP B CA 3817 ATOM 2980 C CB . ASP B 3817 308 . 1.979 -12.577 -12.737 1.00 97.79 ? ? ? ? ? . 308 ASP B CB 3817 ATOM 2981 C CG . ASP B 3817 308 . 2.056 -13.965 -13.349 1.00 100.00 ? ? ? ? ? . 308 ASP B CG 3817 ATOM 2982 O OD1 . ASP B 3817 308 . 2.100 -14.077 -14.591 1.00 102.13 ? ? ? ? ? . 308 ASP B OD1 3817 ATOM 2983 O OD2 . ASP B 3817 308 . 2.069 -14.949 -12.582 1.00 104.45 ? ? ? ? ? . 308 ASP B OD2 3817 ATOM 2984 C C . ASP B 3817 308 . 4.343 -11.849 -13.284 1.00 92.72 ? ? ? ? ? . 308 ASP B C 3817 ATOM 2985 O O . ASP B 3817 308 . 4.731 -12.598 -12.381 1.00 93.96 ? ? ? ? ? . 308 ASP B O 3817 ATOM 2986 N N . GLY B 3817 309 . 5.175 -11.260 -14.144 1.00 90.49 ? ? ? ? ? . 309 GLY B N 3817 ATOM 2987 C CA . GLY B 3817 309 . 6.640 -11.325 -14.033 1.00 92.75 ? ? ? ? ? . 309 GLY B CA 3817 ATOM 2988 C C . GLY B 3817 309 . 7.279 -12.670 -13.717 1.00 92.55 ? ? ? ? ? . 309 GLY B C 3817 ATOM 2989 O O . GLY B 3817 309 . 8.383 -12.718 -13.169 1.00 93.19 ? ? ? ? ? . 309 GLY B O 3817 ATOM 2990 N N . SER B 3817 310 . 6.600 -13.755 -14.089 1.00 89.13 ? ? ? ? ? . 310 SER B N 3817 ATOM 2991 C CA . SER B 3817 310 . 7.011 -15.110 -13.735 1.00 84.92 ? ? ? ? ? . 310 SER B CA 3817 ATOM 2992 C CB . SER B 3817 310 . 5.805 -15.930 -13.279 1.00 84.23 ? ? ? ? ? . 310 SER B CB 3817 ATOM 2993 O OG . SER B 3817 310 . 4.644 -15.584 -14.003 1.00 83.27 ? ? ? ? ? . 310 SER B OG 3817 ATOM 2994 C C . SER B 3817 310 . 7.689 -15.780 -14.920 1.00 81.04 ? ? ? ? ? . 310 SER B C 3817 ATOM 2995 O O . SER B 3817 310 . 7.459 -15.403 -16.071 1.00 80.01 ? ? ? ? ? . 310 SER B O 3817 ATOM 2996 N N . ALA B 3817 311 . 8.528 -16.768 -14.623 1.00 76.85 ? ? ? ? ? . 311 ALA B N 3817 ATOM 2997 C CA . ALA B 3817 311 . 9.318 -17.454 -15.642 1.00 76.72 ? ? ? ? ? . 311 ALA B CA 3817 ATOM 2998 C CB . ALA B 3817 311 . 10.723 -16.881 -15.686 1.00 77.11 ? ? ? ? ? . 311 ALA B CB 3817 ATOM 2999 C C . ALA B 3817 311 . 9.364 -18.946 -15.358 1.00 74.28 ? ? ? ? ? . 311 ALA B C 3817 ATOM 3000 O O . ALA B 3817 311 . 9.968 -19.377 -14.375 1.00 73.67 ? ? ? ? ? . 311 ALA B O 3817 ATOM 3001 N N . TYR B 3817 312 . 8.706 -19.722 -16.213 1.00 73.92 ? ? ? ? ? . 312 TYR B N 3817 ATOM 3002 C CA . TYR B 3817 312 . 8.747 -21.177 -16.136 1.00 76.23 ? ? ? ? ? . 312 TYR B CA 3817 ATOM 3003 C CB . TYR B 3817 312 . 7.458 -21.778 -16.705 1.00 79.02 ? ? ? ? ? . 312 TYR B CB 3817 ATOM 3004 C CG . TYR B 3817 312 . 7.475 -23.281 -16.887 1.00 79.95 ? ? ? ? ? . 312 TYR B CG 3817 ATOM 3005 C CD1 . TYR B 3817 312 . 7.081 -24.135 -15.861 1.00 80.92 ? ? ? ? ? . 312 TYR B CD1 3817 ATOM 3006 C CE1 . TYR B 3817 312 . 7.083 -25.514 -16.034 1.00 82.98 ? ? ? ? ? . 312 TYR B CE1 3817 ATOM 3007 C CZ . TYR B 3817 312 . 7.481 -26.056 -17.245 1.00 82.84 ? ? ? ? ? . 312 TYR B CZ 3817 ATOM 3008 O OH . TYR B 3817 312 . 7.488 -27.420 -17.431 1.00 82.23 ? ? ? ? ? . 312 TYR B OH 3817 ATOM 3009 C CE2 . TYR B 3817 312 . 7.873 -25.230 -18.278 1.00 83.07 ? ? ? ? ? . 312 TYR B CE2 3817 ATOM 3010 C CD2 . TYR B 3817 312 . 7.863 -23.852 -18.101 1.00 82.32 ? ? ? ? ? . 312 TYR B CD2 3817 ATOM 3011 C C . TYR B 3817 312 . 9.951 -21.670 -16.923 1.00 76.18 ? ? ? ? ? . 312 TYR B C 3817 ATOM 3012 O O . TYR B 3817 312 . 10.233 -21.156 -18.004 1.00 71.93 ? ? ? ? ? . 312 TYR B O 3817 ATOM 3013 N N . GLU B 3817 313 . 10.652 -22.658 -16.365 1.00 78.27 ? ? ? ? ? . 313 GLU B N 3817 ATOM 3014 C CA . GLU B 3817 313 . 11.703 -23.403 -17.062 1.00 81.51 ? ? ? ? ? . 313 GLU B CA 3817 ATOM 3015 C CB . GLU B 3817 313 . 13.076 -23.122 -16.442 1.00 85.53 ? ? ? ? ? . 313 GLU B CB 3817 ATOM 3016 C CG . GLU B 3817 313 . 14.235 -23.846 -17.123 1.00 90.86 ? ? ? ? ? . 313 GLU B CG 3817 ATOM 3017 C CD . GLU B 3817 313 . 15.596 -23.262 -16.771 1.00 98.10 ? ? ? ? ? . 313 GLU B CD 3817 ATOM 3018 O OE1 . GLU B 3817 313 . 15.876 -23.080 -15.564 1.00 100.82 ? ? ? ? ? . 313 GLU B OE1 3817 ATOM 3019 O OE2 . GLU B 3817 313 . 16.386 -22.990 -17.703 1.00 102.17 ? ? ? ? ? . 313 GLU B OE2 3817 ATOM 3020 C C . GLU B 3817 313 . 11.385 -24.886 -16.931 1.00 82.78 ? ? ? ? ? . 313 GLU B C 3817 ATOM 3021 O O . GLU B 3817 313 . 11.365 -25.415 -15.818 1.00 85.33 ? ? ? ? ? . 313 GLU B O 3817 ATOM 3022 N N . GLY B 3817 314 . 11.130 -25.560 -18.048 1.00 82.99 ? ? ? ? ? . 314 GLY B N 3817 ATOM 3023 C CA . GLY B 3817 314 . 10.843 -26.989 -18.002 1.00 82.30 ? ? ? ? ? . 314 GLY B CA 3817 ATOM 3024 C C . GLY B 3817 314 . 10.289 -27.571 -19.283 1.00 85.69 ? ? ? ? ? . 314 GLY B C 3817 ATOM 3025 O O . GLY B 3817 314 . 10.437 -26.997 -20.363 1.00 87.57 ? ? ? ? ? . 314 GLY B O 3817 ATOM 3026 N N . GLU B 3817 315 . 9.639 -28.722 -19.142 1.00 90.03 ? ? ? ? ? . 315 GLU B N 3817 ATOM 3027 C CA . GLU B 3817 315 . 9.121 -29.484 -20.275 1.00 91.08 ? ? ? ? ? . 315 GLU B CA 3817 ATOM 3028 C CB . GLU B 3817 315 . 9.036 -30.973 -19.926 1.00 95.89 ? ? ? ? ? . 315 GLU B CB 3817 ATOM 3029 C CG . GLU B 3817 315 . 10.393 -31.642 -19.739 1.00 102.13 ? ? ? ? ? . 315 GLU B CG 3817 ATOM 3030 C CD . GLU B 3817 315 . 10.298 -33.027 -19.125 1.00 110.02 ? ? ? ? ? . 315 GLU B CD 3817 ATOM 3031 O OE1 . GLU B 3817 315 . 9.361 -33.778 -19.477 1.00 118.35 ? ? ? ? ? . 315 GLU B OE1 3817 ATOM 3032 O OE2 . GLU B 3817 315 . 11.168 -33.370 -18.292 1.00 111.96 ? ? ? ? ? . 315 GLU B OE2 3817 ATOM 3033 C C . GLU B 3817 315 . 7.753 -28.970 -20.708 1.00 87.19 ? ? ? ? ? . 315 GLU B C 3817 ATOM 3034 O O . GLU B 3817 315 . 6.909 -28.638 -19.872 1.00 85.46 ? ? ? ? ? . 315 GLU B O 3817 ATOM 3035 N N . PHE B 3817 316 . 7.558 -28.908 -22.023 1.00 82.26 ? ? ? ? ? . 316 PHE B N 3817 ATOM 3036 C CA . PHE B 3817 316 . 6.289 -28.554 -22.650 1.00 79.59 ? ? ? ? ? . 316 PHE B CA 3817 ATOM 3037 C CB . PHE B 3817 316 . 6.457 -27.325 -23.538 1.00 77.48 ? ? ? ? ? . 316 PHE B CB 3817 ATOM 3038 C CG . PHE B 3817 316 . 6.615 -26.041 -22.785 1.00 76.36 ? ? ? ? ? . 316 PHE B CG 3817 ATOM 3039 C CD1 . PHE B 3817 316 . 7.864 -25.637 -22.324 1.00 75.83 ? ? ? ? ? . 316 PHE B CD1 3817 ATOM 3040 C CE1 . PHE B 3817 316 . 8.011 -24.445 -21.634 1.00 76.02 ? ? ? ? ? . 316 PHE B CE1 3817 ATOM 3041 C CZ . PHE B 3817 316 . 6.908 -23.639 -21.406 1.00 77.61 ? ? ? ? ? . 316 PHE B CZ 3817 ATOM 3042 C CE2 . PHE B 3817 316 . 5.659 -24.020 -21.874 1.00 75.94 ? ? ? ? ? . 316 PHE B CE2 3817 ATOM 3043 C CD2 . PHE B 3817 316 . 5.516 -25.217 -22.555 1.00 75.26 ? ? ? ? ? . 316 PHE B CD2 3817 ATOM 3044 C C . PHE B 3817 316 . 5.830 -29.720 -23.515 1.00 79.53 ? ? ? ? ? . 316 PHE B C 3817 ATOM 3045 O O . PHE B 3817 316 . 6.659 -30.407 -24.116 1.00 77.97 ? ? ? ? ? . 316 PHE B O 3817 ATOM 3046 N N . VAL B 3817 317 . 4.518 -29.940 -23.575 1.00 79.03 ? ? ? ? ? . 317 VAL B N 3817 ATOM 3047 C CA . VAL B 3817 317 . 3.922 -30.882 -24.523 1.00 79.90 ? ? ? ? ? . 317 VAL B CA 3817 ATOM 3048 C CB . VAL B 3817 317 . 3.649 -32.263 -23.871 1.00 80.00 ? ? ? ? ? . 317 VAL B CB 3817 ATOM 3049 C CG1 . VAL B 3817 317 . 2.727 -33.127 -24.731 1.00 80.18 ? ? ? ? ? . 317 VAL B CG1 3817 ATOM 3050 C CG2 . VAL B 3817 317 . 4.962 -32.992 -23.606 1.00 80.37 ? ? ? ? ? . 317 VAL B CG2 3817 ATOM 3051 C C . VAL B 3817 317 . 2.646 -30.260 -25.101 1.00 81.52 ? ? ? ? ? . 317 VAL B C 3817 ATOM 3052 O O . VAL B 3817 317 . 1.624 -30.164 -24.415 1.00 80.98 ? ? ? ? ? . 317 VAL B O 3817 ATOM 3053 N N . GLY B 3817 318 . 2.744 -29.801 -26.348 1.00 80.79 ? ? ? ? ? . 318 GLY B N 3817 ATOM 3054 C CA . GLY B 3817 318 . 1.587 -29.412 -27.143 1.00 81.37 ? ? ? ? ? . 318 GLY B CA 3817 ATOM 3055 C C . GLY B 3817 318 . 1.140 -28.003 -26.827 1.00 83.60 ? ? ? ? ? . 318 GLY B C 3817 ATOM 3056 O O . GLY B 3817 318 . -0.051 -27.755 -26.624 1.00 84.51 ? ? ? ? ? . 318 GLY B O 3817 ATOM 3057 N N . GLY B 3817 319 . 2.103 -27.082 -26.783 1.00 84.04 ? ? ? ? ? . 319 GLY B N 3817 ATOM 3058 C CA . GLY B 3817 319 . 1.836 -25.687 -26.447 1.00 84.65 ? ? ? ? ? . 319 GLY B CA 3817 ATOM 3059 C C . GLY B 3817 319 . 1.531 -25.411 -24.981 1.00 84.61 ? ? ? ? ? . 319 GLY B C 3817 ATOM 3060 O O . GLY B 3817 319 . 1.035 -24.332 -24.646 1.00 84.69 ? ? ? ? ? . 319 GLY B O 3817 ATOM 3061 N N . ARG B 3817 320 . 1.823 -26.378 -24.109 1.00 86.18 ? ? ? ? ? . 320 ARG B N 3817 ATOM 3062 C CA . ARG B 3817 320 . 1.537 -26.248 -22.677 1.00 87.96 ? ? ? ? ? . 320 ARG B CA 3817 ATOM 3063 C CB . ARG B 3817 320 . 0.076 -26.605 -22.367 1.00 86.78 ? ? ? ? ? . 320 ARG B CB 3817 ATOM 3064 C CG . ARG B 3817 320 . -0.448 -27.866 -23.033 1.00 84.51 ? ? ? ? ? . 320 ARG B CG 3817 ATOM 3065 C CD . ARG B 3817 320 . -1.883 -28.134 -22.620 1.00 84.61 ? ? ? ? ? . 320 ARG B CD 3817 ATOM 3066 N NE . ARG B 3817 320 . -2.696 -28.656 -23.716 1.00 84.25 ? ? ? ? ? . 320 ARG B NE 3817 ATOM 3067 C CZ . ARG B 3817 320 . -2.638 -29.897 -24.201 1.00 86.63 ? ? ? ? ? . 320 ARG B CZ 3817 ATOM 3068 N NH1 . ARG B 3817 320 . -1.780 -30.796 -23.713 1.00 89.07 ? ? ? ? ? . 320 ARG B NH1 3817 ATOM 3069 N NH2 . ARG B 3817 320 . -3.445 -30.244 -25.199 1.00 87.63 ? ? ? ? ? . 320 ARG B NH2 3817 ATOM 3070 C C . ARG B 3817 320 . 2.494 -27.087 -21.844 1.00 86.05 ? ? ? ? ? . 320 ARG B C 3817 ATOM 3071 O O . ARG B 3817 320 . 3.133 -28.007 -22.350 1.00 81.36 ? ? ? ? ? . 320 ARG B O 3817 ATOM 3072 N N . LYS B 3817 321 . 2.549 -26.771 -20.553 1.00 86.93 ? ? ? ? ? . 321 LYS B N 3817 ATOM 3073 C CA . LYS B 3817 321 . 3.609 -27.259 -19.665 1.00 88.93 ? ? ? ? ? . 321 LYS B CA 3817 ATOM 3074 C CB . LYS B 3817 321 . 3.888 -26.282 -18.504 1.00 89.36 ? ? ? ? ? . 321 LYS B CB 3817 ATOM 3075 C CG . LYS B 3817 321 . 3.418 -24.851 -18.714 1.00 89.75 ? ? ? ? ? . 321 LYS B CG 3817 ATOM 3076 C CD . LYS B 3817 321 . 3.987 -23.869 -17.719 1.00 88.84 ? ? ? ? ? . 321 LYS B CD 3817 ATOM 3077 C CE . LYS B 3817 321 . 3.240 -22.547 -17.816 1.00 89.45 ? ? ? ? ? . 321 LYS B CE 3817 ATOM 3078 N NZ . LYS B 3817 321 . 3.828 -21.501 -16.939 1.00 91.41 ? ? ? ? ? . 321 LYS B NZ 3817 ATOM 3079 C C . LYS B 3817 321 . 3.192 -28.617 -19.127 1.00 90.64 ? ? ? ? ? . 321 LYS B C 3817 ATOM 3080 O O . LYS B 3817 321 . 2.156 -28.734 -18.489 1.00 90.28 ? ? ? ? ? . 321 LYS B O 3817 ATOM 3081 N N . GLU B 3817 322 . 3.996 -29.638 -19.404 1.00 92.60 ? ? ? ? ? . 322 GLU B N 3817 ATOM 3082 C CA . GLU B 3817 322 . 3.735 -30.998 -18.954 1.00 95.25 ? ? ? ? ? . 322 GLU B CA 3817 ATOM 3083 C CB . GLU B 3817 322 . 3.238 -31.869 -20.102 1.00 99.72 ? ? ? ? ? . 322 GLU B CB 3817 ATOM 3084 C CG . GLU B 3817 322 . 1.950 -31.353 -20.743 1.00 105.86 ? ? ? ? ? . 322 GLU B CG 3817 ATOM 3085 C CD . GLU B 3817 322 . 0.953 -32.447 -21.059 1.00 109.82 ? ? ? ? ? . 322 GLU B CD 3817 ATOM 3086 O OE1 . GLU B 3817 322 . 1.396 -33.521 -21.515 1.00 113.31 ? ? ? ? ? . 322 GLU B OE1 3817 ATOM 3087 O OE2 . GLU B 3817 322 . -0.271 -32.226 -20.846 1.00 113.02 ? ? ? ? ? . 322 GLU B OE2 3817 ATOM 3088 C C . GLU B 3817 322 . 5.006 -31.589 -18.387 1.00 94.88 ? ? ? ? ? . 322 GLU B C 3817 ATOM 3089 O O . GLU B 3817 322 . 6.087 -31.360 -18.921 1.00 92.76 ? ? ? ? ? . 322 GLU B O 3817 ATOM 3090 N N . GLY B 3817 323 . 4.869 -32.343 -17.300 1.00 97.98 ? ? ? ? ? . 323 GLY B N 3817 ATOM 3091 C CA . GLY B 3817 323 . 6.002 -32.995 -16.662 1.00 97.82 ? ? ? ? ? . 323 GLY B CA 3817 ATOM 3092 C C . GLY B 3817 323 . 6.788 -32.047 -15.779 1.00 98.68 ? ? ? ? ? . 323 GLY B C 3817 ATOM 3093 O O . GLY B 3817 323 . 6.269 -31.016 -15.335 1.00 96.58 ? ? ? ? ? . 323 GLY B O 3817 ATOM 3094 N N . ASN B 3817 324 . 8.046 -32.402 -15.541 1.00 101.04 ? ? ? ? ? . 324 ASN B N 3817 ATOM 3095 C CA . ASN B 3817 324 . 8.882 -31.713 -14.557 1.00 100.63 ? ? ? ? ? . 324 ASN B CA 3817 ATOM 3096 C CB . ASN B 3817 324 . 10.126 -32.554 -14.213 1.00 105.30 ? ? ? ? ? . 324 ASN B CB 3817 ATOM 3097 C CG . ASN B 3817 324 . 10.013 -33.221 -12.853 1.00 111.66 ? ? ? ? ? . 324 ASN B CG 3817 ATOM 3098 O OD1 . ASN B 3817 324 . 9.791 -34.432 -12.750 1.00 115.48 ? ? ? ? ? . 324 ASN B OD1 3817 ATOM 3099 N ND2 . ASN B 3817 324 . 10.165 -32.431 -11.804 1.00 115.71 ? ? ? ? ? . 324 ASN B ND2 3817 ATOM 3100 C C . ASN B 3817 324 . 9.273 -30.311 -15.011 1.00 95.65 ? ? ? ? ? . 324 ASN B C 3817 ATOM 3101 O O . ASN B 3817 324 . 9.458 -30.072 -16.199 1.00 92.15 ? ? ? ? ? . 324 ASN B O 3817 ATOM 3102 N N . GLY B 3817 325 . 9.381 -29.392 -14.054 1.00 95.09 ? ? ? ? ? . 325 GLY B N 3817 ATOM 3103 C CA . GLY B 3817 325 . 9.732 -28.003 -14.341 1.00 94.51 ? ? ? ? ? . 325 GLY B CA 3817 ATOM 3104 C C . GLY B 3817 325 . 10.032 -27.174 -13.104 1.00 93.18 ? ? ? ? ? . 325 GLY B C 3817 ATOM 3105 O O . GLY B 3817 325 . 9.923 -27.659 -11.973 1.00 94.50 ? ? ? ? ? . 325 GLY B O 3817 ATOM 3106 N N . ILE B 3817 326 . 10.419 -25.922 -13.332 1.00 91.81 ? ? ? ? ? . 326 ILE B N 3817 ATOM 3107 C CA . ILE B 3817 326 . 10.720 -24.966 -12.261 1.00 91.92 ? ? ? ? ? . 326 ILE B CA 3817 ATOM 3108 C CB . ILE B 3817 326 . 12.249 -24.792 -12.006 1.00 92.08 ? ? ? ? ? . 326 ILE B CB 3817 ATOM 3109 C CG1 . ILE B 3817 326 . 12.945 -26.146 -11.800 1.00 94.09 ? ? ? ? ? . 326 ILE B CG1 3817 ATOM 3110 C CD1 . ILE B 3817 326 . 13.436 -26.785 -13.082 1.00 95.92 ? ? ? ? ? . 326 ILE B CD1 3817 ATOM 3111 C CG2 . ILE B 3817 326 . 12.492 -23.842 -10.827 1.00 89.82 ? ? ? ? ? . 326 ILE B CG2 3817 ATOM 3112 C C . ILE B 3817 326 . 10.079 -23.624 -12.639 1.00 90.72 ? ? ? ? ? . 326 ILE B C 3817 ATOM 3113 O O . ILE B 3817 326 . 10.192 -23.183 -13.790 1.00 92.92 ? ? ? ? ? . 326 ILE B O 3817 ATOM 3114 N N . LEU B 3817 327 . 9.384 -23.004 -11.685 1.00 87.63 ? ? ? ? ? . 327 LEU B N 3817 ATOM 3115 C CA . LEU B 3817 327 . 8.736 -21.716 -11.892 1.00 87.22 ? ? ? ? ? . 327 LEU B CA 3817 ATOM 3116 C CB . LEU B 3817 327 . 7.222 -21.839 -11.680 1.00 83.29 ? ? ? ? ? . 327 LEU B CB 3817 ATOM 3117 C CG . LEU B 3817 327 . 6.405 -20.543 -11.633 1.00 80.26 ? ? ? ? ? . 327 LEU B CG 3817 ATOM 3118 C CD1 . LEU B 3817 327 . 6.723 -19.632 -12.814 1.00 80.77 ? ? ? ? ? . 327 LEU B CD1 3817 ATOM 3119 C CD2 . LEU B 3817 327 . 4.920 -20.876 -11.593 1.00 78.69 ? ? ? ? ? . 327 LEU B CD2 3817 ATOM 3120 C C . LEU B 3817 327 . 9.305 -20.703 -10.915 1.00 91.61 ? ? ? ? ? . 327 LEU B C 3817 ATOM 3121 O O . LEU B 3817 327 . 9.141 -20.858 -9.703 1.00 94.10 ? ? ? ? ? . 327 LEU B O 3817 ATOM 3122 N N . ARG B 3817 328 . 9.955 -19.665 -11.446 1.00 96.66 ? ? ? ? ? . 328 ARG B N 3817 ATOM 3123 C CA . ARG B 3817 328 . 10.460 -18.556 -10.638 1.00 99.30 ? ? ? ? ? . 328 ARG B CA 3817 ATOM 3124 C CB . ARG B 3817 328 . 11.812 -18.076 -11.158 1.00 103.47 ? ? ? ? ? . 328 ARG B CB 3817 ATOM 3125 C CG . ARG B 3817 328 . 12.812 -19.182 -11.444 1.00 109.10 ? ? ? ? ? . 328 ARG B CG 3817 ATOM 3126 C CD . ARG B 3817 328 . 14.229 -18.633 -11.481 1.00 113.69 ? ? ? ? ? . 328 ARG B CD 3817 ATOM 3127 N NE . ARG B 3817 328 . 14.348 -17.461 -12.350 1.00 119.19 ? ? ? ? ? . 328 ARG B NE 3817 ATOM 3128 C CZ . ARG B 3817 328 . 14.370 -17.484 -13.685 1.00 124.05 ? ? ? ? ? . 328 ARG B CZ 3817 ATOM 3129 N NH1 . ARG B 3817 328 . 14.284 -18.632 -14.361 1.00 126.68 ? ? ? ? ? . 328 ARG B NH1 3817 ATOM 3130 N NH2 . ARG B 3817 328 . 14.479 -16.341 -14.360 1.00 125.63 ? ? ? ? ? . 328 ARG B NH2 3817 ATOM 3131 C C . ARG B 3817 328 . 9.451 -17.409 -10.673 1.00 99.83 ? ? ? ? ? . 328 ARG B C 3817 ATOM 3132 O O . ARG B 3817 328 . 9.019 -17.013 -11.754 1.00 102.83 ? ? ? ? ? . 328 ARG B O 3817 ATOM 3133 N N . LEU B 3817 329 . 9.083 -16.886 -9.499 1.00 99.49 ? ? ? ? ? . 329 LEU B N 3817 ATOM 3134 C CA . LEU B 3817 329 . 8.134 -15.764 -9.399 1.00 99.30 ? ? ? ? ? . 329 LEU B CA 3817 ATOM 3135 C CB . LEU B 3817 329 . 7.186 -15.928 -8.196 1.00 96.04 ? ? ? ? ? . 329 LEU B CB 3817 ATOM 3136 C CG . LEU B 3817 329 . 5.809 -16.509 -8.484 1.00 91.98 ? ? ? ? ? . 329 LEU B CG 3817 ATOM 3137 C CD1 . LEU B 3817 329 . 4.989 -15.540 -9.321 1.00 91.59 ? ? ? ? ? . 329 LEU B CD1 3817 ATOM 3138 C CD2 . LEU B 3817 329 . 5.927 -17.862 -9.159 1.00 91.58 ? ? ? ? ? . 329 LEU B CD2 3817 ATOM 3139 C C . LEU B 3817 329 . 8.827 -14.408 -9.325 1.00 102.89 ? ? ? ? ? . 329 LEU B C 3817 ATOM 3140 O O . LEU B 3817 329 . 10.046 -14.336 -9.148 1.00 106.36 ? ? ? ? ? . 329 LEU B O 3817 ATOM 3141 N N . ALA B 3817 330 . 8.028 -13.349 -9.449 1.00 103.39 ? ? ? ? ? . 330 ALA B N 3817 ATOM 3142 C CA . ALA B 3817 330 . 8.524 -11.971 -9.482 1.00 107.47 ? ? ? ? ? . 330 ALA B CA 3817 ATOM 3143 C CB . ALA B 3817 330 . 7.398 -11.015 -9.860 1.00 108.62 ? ? ? ? ? . 330 ALA B CB 3817 ATOM 3144 C C . ALA B 3817 330 . 9.178 -11.522 -8.174 1.00 111.21 ? ? ? ? ? . 330 ALA B C 3817 ATOM 3145 O O . ALA B 3817 330 . 10.177 -10.792 -8.200 1.00 113.53 ? ? ? ? ? . 330 ALA B O 3817 ATOM 3146 N N . THR B 3817 331 . 8.614 -11.942 -7.043 1.00 114.39 ? ? ? ? ? . 331 THR B N 3817 ATOM 3147 C CA . THR B 3817 331 . 9.180 -11.611 -5.710 1.00 114.42 ? ? ? ? ? . 331 THR B CA 3817 ATOM 3148 C CB . THR B 3817 331 . 8.358 -12.204 -4.557 1.00 111.74 ? ? ? ? ? . 331 THR B CB 3817 ATOM 3149 O OG1 . THR B 3817 331 . 8.160 -13.598 -4.801 1.00 107.01 ? ? ? ? ? . 331 THR B OG1 3817 ATOM 3150 C CG2 . THR B 3817 331 . 7.020 -11.497 -4.427 1.00 112.95 ? ? ? ? ? . 331 THR B CG2 3817 ATOM 3151 C C . THR B 3817 331 . 10.579 -12.186 -5.545 1.00 116.26 ? ? ? ? ? . 331 THR B C 3817 ATOM 3152 O O . THR B 3817 331 . 11.512 -11.491 -5.132 1.00 120.37 ? ? ? ? ? . 331 THR B O 3817 ATOM 3153 N N . GLY B 3817 332 . 10.701 -13.460 -5.888 1.00 111.95 ? ? ? ? ? . 332 GLY B N 3817 ATOM 3154 C CA . GLY B 3817 332 . 11.861 -14.258 -5.537 1.00 108.63 ? ? ? ? ? . 332 GLY B CA 3817 ATOM 3155 C C . GLY B 3817 332 . 11.531 -15.699 -5.251 1.00 103.78 ? ? ? ? ? . 332 GLY B C 3817 ATOM 3156 O O . GLY B 3817 332 . 12.413 -16.531 -5.363 1.00 103.40 ? ? ? ? ? . 332 GLY B O 3817 ATOM 3157 N N . HIS B 3817 333 . 10.292 -16.009 -4.884 1.00 98.96 ? ? ? ? ? . 333 HIS B N 3817 ATOM 3158 C CA . HIS B 3817 333 . 9.906 -17.389 -4.543 1.00 100.22 ? ? ? ? ? . 333 HIS B CA 3817 ATOM 3159 C CB . HIS B 3817 333 . 8.436 -17.521 -4.099 1.00 100.99 ? ? ? ? ? . 333 HIS B CB 3817 ATOM 3160 C CG . HIS B 3817 333 . 8.048 -16.708 -2.907 1.00 105.20 ? ? ? ? ? . 333 HIS B CG 3817 ATOM 3161 N ND1 . HIS B 3817 333 . 7.932 -15.338 -2.963 1.00 109.59 ? ? ? ? ? . 333 HIS B ND1 3817 ATOM 3162 C CE1 . HIS B 3817 333 . 7.542 -14.878 -1.790 1.00 111.68 ? ? ? ? ? . 333 HIS B CE1 3817 ATOM 3163 N NE2 . HIS B 3817 333 . 7.384 -15.908 -0.976 1.00 110.56 ? ? ? ? ? . 333 HIS B NE2 3817 ATOM 3164 C CD2 . HIS B 3817 333 . 7.675 -17.067 -1.657 1.00 106.04 ? ? ? ? ? . 333 HIS B CD2 3817 ATOM 3165 C C . HIS B 3817 333 . 10.004 -18.277 -5.764 1.00 96.60 ? ? ? ? ? . 333 HIS B C 3817 ATOM 3166 O O . HIS B 3817 333 . 9.395 -17.953 -6.753 1.00 92.03 ? ? ? ? ? . 333 HIS B O 3817 ATOM 3167 N N . GLN B 3817 334 . 10.761 -19.366 -5.690 1.00 96.39 ? ? ? ? ? . 334 GLN B N 3817 ATOM 3168 C CA . GLN B 3817 334 . 10.825 -20.320 -6.791 1.00 97.18 ? ? ? ? ? . 334 GLN B CA 3817 ATOM 3169 C CB . GLN B 3817 334 . 12.271 -20.699 -7.117 1.00 99.31 ? ? ? ? ? . 334 GLN B CB 3817 ATOM 3170 C CG . GLN B 3817 334 . 13.068 -19.567 -7.762 1.00 101.72 ? ? ? ? ? . 334 GLN B CG 3817 ATOM 3171 C CD . GLN B 3817 334 . 14.474 -19.965 -8.159 1.00 102.00 ? ? ? ? ? . 334 GLN B CD 3817 ATOM 3172 O OE1 . GLN B 3817 334 . 14.744 -21.124 -8.476 1.00 101.77 ? ? ? ? ? . 334 GLN B OE1 3817 ATOM 3173 N NE2 . GLN B 3817 334 . 15.383 -18.993 -8.155 1.00 98.85 ? ? ? ? ? . 334 GLN B NE2 3817 ATOM 3174 C C . GLN B 3817 334 . 9.959 -21.527 -6.421 1.00 95.17 ? ? ? ? ? . 334 GLN B C 3817 ATOM 3175 O O . GLN B 3817 334 . 9.487 -21.626 -5.266 1.00 94.21 ? ? ? ? ? . 334 GLN B O 3817 ATOM 3176 N N . LEU B 3817 335 . 9.693 -22.383 -7.404 1.00 94.44 ? ? ? ? ? . 335 LEU B N 3817 ATOM 3177 C CA . LEU B 3817 335 . 8.799 -23.523 -7.201 1.00 95.64 ? ? ? ? ? . 335 LEU B CA 3817 ATOM 3178 C CB . LEU B 3817 335 . 7.356 -23.100 -7.434 1.00 96.87 ? ? ? ? ? . 335 LEU B CB 3817 ATOM 3179 C CG . LEU B 3817 335 . 6.321 -24.070 -6.876 1.00 100.36 ? ? ? ? ? . 335 LEU B CG 3817 ATOM 3180 C CD1 . LEU B 3817 335 . 5.110 -23.260 -6.467 1.00 98.24 ? ? ? ? ? . 335 LEU B CD1 3817 ATOM 3181 C CD2 . LEU B 3817 335 . 5.951 -25.184 -7.855 1.00 102.98 ? ? ? ? ? . 335 LEU B CD2 3817 ATOM 3182 C C . LEU B 3817 335 . 9.171 -24.615 -8.179 1.00 98.07 ? ? ? ? ? . 335 LEU B C 3817 ATOM 3183 O O . LEU B 3817 335 . 9.242 -24.346 -9.372 1.00 101.18 ? ? ? ? ? . 335 LEU B O 3817 ATOM 3184 N N . GLU B 3817 336 . 9.395 -25.827 -7.676 1.00 99.96 ? ? ? ? ? . 336 GLU B N 3817 ATOM 3185 C CA . GLU B 3817 336 . 9.772 -26.965 -8.515 1.00 100.99 ? ? ? ? ? . 336 GLU B CA 3817 ATOM 3186 C CB . GLU B 3817 336 . 11.161 -27.480 -8.132 1.00 105.50 ? ? ? ? ? . 336 GLU B CB 3817 ATOM 3187 C CG . GLU B 3817 336 . 12.220 -26.395 -8.016 1.00 111.92 ? ? ? ? ? . 336 GLU B CG 3817 ATOM 3188 C CD . GLU B 3817 336 . 13.619 -26.942 -7.803 1.00 118.91 ? ? ? ? ? . 336 GLU B CD 3817 ATOM 3189 O OE1 . GLU B 3817 336 . 14.016 -27.889 -8.518 1.00 124.05 ? ? ? ? ? . 336 GLU B OE1 3817 ATOM 3190 O OE2 . GLU B 3817 336 . 14.333 -26.402 -6.933 1.00 125.43 ? ? ? ? ? . 336 GLU B OE2 3817 ATOM 3191 C C . GLU B 3817 336 . 8.749 -28.074 -8.342 1.00 98.18 ? ? ? ? ? . 336 GLU B C 3817 ATOM 3192 O O . GLU B 3817 336 . 8.323 -28.362 -7.223 1.00 99.94 ? ? ? ? ? . 336 GLU B O 3817 ATOM 3193 N N . GLY B 3817 337 . 8.365 -28.713 -9.440 1.00 97.07 ? ? ? ? ? . 337 GLY B N 3817 ATOM 3194 C CA . GLY B 3817 337 . 7.381 -29.787 -9.375 1.00 97.28 ? ? ? ? ? . 337 GLY B CA 3817 ATOM 3195 C C . GLY B 3817 337 . 7.100 -30.461 -10.697 1.00 97.79 ? ? ? ? ? . 337 GLY B C 3817 ATOM 3196 O O . GLY B 3817 337 . 7.980 -30.563 -11.549 1.00 97.26 ? ? ? ? ? . 337 GLY B O 3817 ATOM 3197 N N . THR B 3817 338 . 5.861 -30.926 -10.848 1.00 94.09 ? ? ? ? ? . 338 THR B N 3817 ATOM 3198 C CA . THR B 3817 338 . 5.399 -31.636 -12.039 1.00 92.11 ? ? ? ? ? . 338 THR B CA 3817 ATOM 3199 C CB . THR B 3817 338 . 5.284 -33.150 -11.762 1.00 90.06 ? ? ? ? ? . 338 THR B CB 3817 ATOM 3200 O OG1 . THR B 3817 338 . 6.544 -33.646 -11.297 1.00 93.10 ? ? ? ? ? . 338 THR B OG1 3817 ATOM 3201 C CG2 . THR B 3817 338 . 4.884 -33.918 -13.009 1.00 90.81 ? ? ? ? ? . 338 THR B CG2 3817 ATOM 3202 C C . THR B 3817 338 . 4.041 -31.066 -12.447 1.00 90.94 ? ? ? ? ? . 338 THR B C 3817 ATOM 3203 O O . THR B 3817 338 . 3.149 -30.928 -11.609 1.00 86.42 ? ? ? ? ? . 338 THR B O 3817 ATOM 3204 N N . TRP B 3817 339 . 3.900 -30.738 -13.731 1.00 93.18 ? ? ? ? ? . 339 TRP B N 3817 ATOM 3205 C CA . TRP B 3817 339 . 2.699 -30.088 -14.263 1.00 93.54 ? ? ? ? ? . 339 TRP B CA 3817 ATOM 3206 C CB . TRP B 3817 339 . 3.080 -28.915 -15.155 1.00 95.60 ? ? ? ? ? . 339 TRP B CB 3817 ATOM 3207 C CG . TRP B 3817 339 . 3.442 -27.667 -14.432 1.00 96.14 ? ? ? ? ? . 339 TRP B CG 3817 ATOM 3208 C CD1 . TRP B 3817 339 . 2.698 -26.523 -14.353 1.00 95.13 ? ? ? ? ? . 339 TRP B CD1 3817 ATOM 3209 N NE1 . TRP B 3817 339 . 3.367 -25.578 -13.609 1.00 92.83 ? ? ? ? ? . 339 TRP B NE1 3817 ATOM 3210 C CE2 . TRP B 3817 339 . 4.570 -26.095 -13.207 1.00 94.78 ? ? ? ? ? . 339 TRP B CE2 3817 ATOM 3211 C CD2 . TRP B 3817 339 . 4.648 -27.417 -13.700 1.00 96.41 ? ? ? ? ? . 339 TRP B CD2 3817 ATOM 3212 C CE3 . TRP B 3817 339 . 5.787 -28.180 -13.414 1.00 98.50 ? ? ? ? ? . 339 TRP B CE3 3817 ATOM 3213 C CZ3 . TRP B 3817 339 . 6.789 -27.617 -12.643 1.00 100.17 ? ? ? ? ? . 339 TRP B CZ3 3817 ATOM 3214 C CH2 . TRP B 3817 339 . 6.684 -26.299 -12.153 1.00 99.32 ? ? ? ? ? . 339 TRP B CH2 3817 ATOM 3215 C CZ2 . TRP B 3817 339 . 5.581 -25.526 -12.419 1.00 96.28 ? ? ? ? ? . 339 TRP B CZ2 3817 ATOM 3216 C C . TRP B 3817 339 . 1.866 -31.064 -15.077 1.00 91.49 ? ? ? ? ? . 339 TRP B C 3817 ATOM 3217 O O . TRP B 3817 339 . 2.398 -32.001 -15.670 1.00 84.41 ? ? ? ? ? . 339 TRP B O 3817 ATOM 3218 N N . SER B 3817 340 . 0.562 -30.820 -15.099 1.00 96.02 ? ? ? ? ? . 340 SER B N 3817 ATOM 3219 C CA . SER B 3817 340 . -0.389 -31.648 -15.825 1.00 101.93 ? ? ? ? ? . 340 SER B CA 3817 ATOM 3220 C CB . SER B 3817 340 . -1.223 -32.506 -14.856 1.00 107.58 ? ? ? ? ? . 340 SER B CB 3817 ATOM 3221 O OG . SER B 3817 340 . -2.144 -33.320 -15.557 1.00 107.96 ? ? ? ? ? . 340 SER B OG 3817 ATOM 3222 C C . SER B 3817 340 . -1.274 -30.745 -16.677 1.00 106.18 ? ? ? ? ? . 340 SER B C 3817 ATOM 3223 O O . SER B 3817 340 . -2.307 -30.232 -16.214 1.00 103.60 ? ? ? ? ? . 340 SER B O 3817 ATOM 3224 N N . GLY B 3817 341 . -0.842 -30.558 -17.928 1.00 112.43 ? ? ? ? ? . 341 GLY B N 3817 ATOM 3225 C CA . GLY B 3817 341 . -1.617 -29.809 -18.924 1.00 117.48 ? ? ? ? ? . 341 GLY B CA 3817 ATOM 3226 C C . GLY B 3817 341 . -1.422 -28.335 -18.664 1.00 125.11 ? ? ? ? ? . 341 GLY B C 3817 ATOM 3227 O O . GLY B 3817 341 . -0.326 -27.818 -18.869 1.00 122.19 ? ? ? ? ? . 341 GLY B O 3817 ATOM 3228 N N . GLY B 3817 342 . -2.459 -27.642 -18.219 1.00 131.76 ? ? ? ? ? . 342 GLY B N 3817 ATOM 3229 C CA . GLY B 3817 342 . -2.296 -26.261 -17.728 1.00 131.44 ? ? ? ? ? . 342 GLY B CA 3817 ATOM 3230 C C . GLY B 3817 342 . -1.912 -26.238 -16.255 1.00 124.78 ? ? ? ? ? . 342 GLY B C 3817 ATOM 3231 O O . GLY B 3817 342 . -0.918 -25.620 -15.847 1.00 122.25 ? ? ? ? ? . 342 GLY B O 3817 ATOM 3232 N N . GLN B 3817 343 . -2.693 -26.977 -15.472 1.00 121.13 ? ? ? ? ? . 343 GLN B N 3817 ATOM 3233 C CA . GLN B 3817 343 . -2.672 -26.914 -14.039 1.00 123.96 ? ? ? ? ? . 343 GLN B CA 3817 ATOM 3234 C CB . GLN B 3817 343 . -3.956 -27.561 -13.469 1.00 129.98 ? ? ? ? ? . 343 GLN B CB 3817 ATOM 3235 C CG . GLN B 3817 343 . -4.581 -26.754 -12.341 1.00 131.54 ? ? ? ? ? . 343 GLN B CG 3817 ATOM 3236 C CD . GLN B 3817 343 . -4.923 -25.326 -12.753 1.00 136.38 ? ? ? ? ? . 343 GLN B CD 3817 ATOM 3237 O OE1 . GLN B 3817 343 . -5.198 -25.040 -13.926 1.00 139.60 ? ? ? ? ? . 343 GLN B OE1 3817 ATOM 3238 N NE2 . GLN B 3817 343 . -4.882 -24.420 -11.792 1.00 136.42 ? ? ? ? ? . 343 GLN B NE2 3817 ATOM 3239 C C . GLN B 3817 343 . -1.442 -27.583 -13.447 1.00 118.70 ? ? ? ? ? . 343 GLN B C 3817 ATOM 3240 O O . GLN B 3817 343 . -0.974 -28.610 -13.934 1.00 113.80 ? ? ? ? ? . 343 GLN B O 3817 ATOM 3241 N N . LEU B 3817 344 . -0.930 -26.979 -12.382 1.00 112.63 ? ? ? ? ? . 344 LEU B N 3817 ATOM 3242 C CA . LEU B 3817 344 . 0.093 -27.586 -11.527 1.00 111.31 ? ? ? ? ? . 344 LEU B CA 3817 ATOM 3243 C CB . LEU B 3817 344 . 0.685 -26.519 -10.598 1.00 114.42 ? ? ? ? ? . 344 LEU B CB 3817 ATOM 3244 C CG . LEU B 3817 344 . 1.912 -26.782 -9.704 1.00 116.35 ? ? ? ? ? . 344 LEU B CG 3817 ATOM 3245 C CD1 . LEU B 3817 344 . 1.891 -28.042 -8.868 1.00 117.27 ? ? ? ? ? . 344 LEU B CD1 3817 ATOM 3246 C CD2 . LEU B 3817 344 . 3.168 -26.795 -10.540 1.00 116.55 ? ? ? ? ? . 344 LEU B CD2 3817 ATOM 3247 C C . LEU B 3817 344 . -0.585 -28.673 -10.707 1.00 109.62 ? ? ? ? ? . 344 LEU B C 3817 ATOM 3248 O O . LEU B 3817 344 . -1.626 -28.436 -10.103 1.00 111.88 ? ? ? ? ? . 344 LEU B O 3817 ATOM 3249 N N . VAL B 3817 345 . 0.017 -29.857 -10.690 1.00 107.23 ? ? ? ? ? . 345 VAL B N 3817 ATOM 3250 C CA . VAL B 3817 345 . -0.549 -31.029 -9.993 1.00 105.46 ? ? ? ? ? . 345 VAL B CA 3817 ATOM 3251 C CB . VAL B 3817 345 . -0.828 -32.228 -10.966 1.00 103.22 ? ? ? ? ? . 345 VAL B CB 3817 ATOM 3252 C CG1 . VAL B 3817 345 . 0.410 -33.048 -11.328 1.00 101.63 ? ? ? ? ? . 345 VAL B CG1 3817 ATOM 3253 C CG2 . VAL B 3817 345 . -1.963 -33.121 -10.453 1.00 104.19 ? ? ? ? ? . 345 VAL B CG2 3817 ATOM 3254 C C . VAL B 3817 345 . 0.307 -31.394 -8.770 1.00 104.97 ? ? ? ? ? . 345 VAL B C 3817 ATOM 3255 O O . VAL B 3817 345 . -0.222 -31.455 -7.671 1.00 104.43 ? ? ? ? ? . 345 VAL B O 3817 ATOM 3256 N N . ARG B 3817 346 . 1.614 -31.584 -8.955 1.00 106.96 ? ? ? ? ? . 346 ARG B N 3817 ATOM 3257 C CA . ARG B 3817 346 . 2.516 -32.051 -7.892 1.00 108.23 ? ? ? ? ? . 346 ARG B CA 3817 ATOM 3258 C CB . ARG B 3817 346 . 3.102 -33.408 -8.281 1.00 108.04 ? ? ? ? ? . 346 ARG B CB 3817 ATOM 3259 C CG . ARG B 3817 346 . 3.896 -34.123 -7.209 1.00 109.87 ? ? ? ? ? . 346 ARG B CG 3817 ATOM 3260 C CD . ARG B 3817 346 . 4.350 -35.469 -7.735 1.00 112.93 ? ? ? ? ? . 346 ARG B CD 3817 ATOM 3261 N NE . ARG B 3817 346 . 4.886 -36.315 -6.669 1.00 117.16 ? ? ? ? ? . 346 ARG B NE 3817 ATOM 3262 C CZ . ARG B 3817 346 . 6.128 -36.271 -6.167 1.00 116.90 ? ? ? ? ? . 346 ARG B CZ 3817 ATOM 3263 N NH1 . ARG B 3817 346 . 7.034 -35.393 -6.609 1.00 117.80 ? ? ? ? ? . 346 ARG B NH1 3817 ATOM 3264 N NH2 . ARG B 3817 346 . 6.469 -37.115 -5.193 1.00 114.21 ? ? ? ? ? . 346 ARG B NH2 3817 ATOM 3265 C C . ARG B 3817 346 . 3.635 -31.036 -7.673 1.00 111.82 ? ? ? ? ? . 346 ARG B C 3817 ATOM 3266 O O . ARG B 3817 346 . 4.027 -30.331 -8.609 1.00 113.18 ? ? ? ? ? . 346 ARG B O 3817 ATOM 3267 N N . VAL B 3817 347 . 4.155 -30.967 -6.450 1.00 109.06 ? ? ? ? ? . 347 VAL B N 3817 ATOM 3268 C CA . VAL B 3817 347 . 5.194 -29.988 -6.088 1.00 103.19 ? ? ? ? ? . 347 VAL B CA 3817 ATOM 3269 C CB . VAL B 3817 347 . 4.597 -28.705 -5.422 1.00 101.11 ? ? ? ? ? . 347 VAL B CB 3817 ATOM 3270 C CG1 . VAL B 3817 347 . 3.417 -29.028 -4.521 1.00 100.99 ? ? ? ? ? . 347 VAL B CG1 3817 ATOM 3271 C CG2 . VAL B 3817 347 . 5.654 -27.884 -4.680 1.00 97.51 ? ? ? ? ? . 347 VAL B CG2 3817 ATOM 3272 C C . VAL B 3817 347 . 6.250 -30.651 -5.207 1.00 97.62 ? ? ? ? ? . 347 VAL B C 3817 ATOM 3273 O O . VAL B 3817 347 . 5.917 -31.274 -4.201 1.00 92.25 ? ? ? ? ? . 347 VAL B O 3817 ATOM 3274 N N . THR B 3817 348 . 7.517 -30.514 -5.603 1.00 97.10 ? ? ? ? ? . 348 THR B N 3817 ATOM 3275 C CA . THR B 3817 348 . 8.657 -30.978 -4.818 1.00 96.23 ? ? ? ? ? . 348 THR B CA 3817 ATOM 3276 C CB . THR B 3817 348 . 9.798 -31.503 -5.727 1.00 98.20 ? ? ? ? ? . 348 THR B CB 3817 ATOM 3277 O OG1 . THR B 3817 348 . 9.340 -32.646 -6.456 1.00 102.70 ? ? ? ? ? . 348 THR B OG1 3817 ATOM 3278 C CG2 . THR B 3817 348 . 11.040 -31.877 -4.909 1.00 97.80 ? ? ? ? ? . 348 THR B CG2 3817 ATOM 3279 C C . THR B 3817 348 . 9.122 -29.827 -3.922 1.00 94.08 ? ? ? ? ? . 348 THR B C 3817 ATOM 3280 O O . THR B 3817 348 . 8.709 -29.744 -2.766 1.00 95.83 ? ? ? ? ? . 348 THR B O 3817 ATOM 3281 N N . SER B 3817 349 . 9.945 -28.924 -4.458 1.00 91.42 ? ? ? ? ? . 349 SER B N 3817 ATOM 3282 C CA . SER B 3817 349 . 10.525 -27.841 -3.671 1.00 89.91 ? ? ? ? ? . 349 SER B CA 3817 ATOM 3283 C CB . SER B 3817 349 . 11.861 -27.408 -4.263 1.00 89.79 ? ? ? ? ? . 349 SER B CB 3817 ATOM 3284 O OG . SER B 3817 349 . 12.718 -28.536 -4.364 1.00 94.21 ? ? ? ? ? . 349 SER B OG 3817 ATOM 3285 C C . SER B 3817 349 . 9.569 -26.659 -3.579 1.00 89.02 ? ? ? ? ? . 349 SER B C 3817 ATOM 3286 O O . SER B 3817 349 . 8.566 -26.596 -4.276 1.00 85.45 ? ? ? ? ? . 349 SER B O 3817 ATOM 3287 N N . PHE B 3817 350 . 9.879 -25.754 -2.660 1.00 90.78 ? ? ? ? ? . 350 PHE B N 3817 ATOM 3288 C CA . PHE B 3817 350 . 9.131 -24.521 -2.456 1.00 90.25 ? ? ? ? ? . 350 PHE B CA 3817 ATOM 3289 C CB . PHE B 3817 350 . 7.821 -24.751 -1.690 1.00 90.29 ? ? ? ? ? . 350 PHE B CB 3817 ATOM 3290 C CG . PHE B 3817 350 . 6.809 -23.666 -1.893 1.00 92.05 ? ? ? ? ? . 350 PHE B CG 3817 ATOM 3291 C CD1 . PHE B 3817 350 . 7.139 -22.318 -1.719 1.00 92.20 ? ? ? ? ? . 350 PHE B CD1 3817 ATOM 3292 C CE1 . PHE B 3817 350 . 6.193 -21.324 -1.908 1.00 93.53 ? ? ? ? ? . 350 PHE B CE1 3817 ATOM 3293 C CZ . PHE B 3817 350 . 4.896 -21.661 -2.264 1.00 93.93 ? ? ? ? ? . 350 PHE B CZ 3817 ATOM 3294 C CE2 . PHE B 3817 350 . 4.548 -22.992 -2.436 1.00 93.41 ? ? ? ? ? . 350 PHE B CE2 3817 ATOM 3295 C CD2 . PHE B 3817 350 . 5.499 -23.987 -2.250 1.00 93.69 ? ? ? ? ? . 350 PHE B CD2 3817 ATOM 3296 C C . PHE B 3817 350 . 10.041 -23.632 -1.617 1.00 90.10 ? ? ? ? ? . 350 PHE B C 3817 ATOM 3297 O O . PHE B 3817 350 . 10.229 -23.895 -0.428 1.00 92.32 ? ? ? ? ? . 350 PHE B O 3817 ATOM 3298 N N . VAL B 3817 351 . 10.604 -22.600 -2.234 1.00 90.09 ? ? ? ? ? . 351 VAL B N 3817 ATOM 3299 C CA . VAL B 3817 351 . 11.581 -21.732 -1.546 1.00 90.99 ? ? ? ? ? . 351 VAL B CA 3817 ATOM 3300 C CB . VAL B 3817 351 . 13.013 -22.259 -1.833 1.00 88.85 ? ? ? ? ? . 351 VAL B CB 3817 ATOM 3301 C CG1 . VAL B 3817 351 . 13.538 -21.730 -3.164 1.00 88.66 ? ? ? ? ? . 351 VAL B CG1 3817 ATOM 3302 C CG2 . VAL B 3817 351 . 13.984 -21.951 -0.698 1.00 89.25 ? ? ? ? ? . 351 VAL B CG2 3817 ATOM 3303 C C . VAL B 3817 351 . 11.395 -20.231 -1.847 1.00 93.87 ? ? ? ? ? . 351 VAL B C 3817 ATOM 3304 O O . VAL B 3817 351 . 10.708 -19.845 -2.803 1.00 89.27 ? ? ? ? ? . 351 VAL B O 3817 ATOM 3305 N N . PHE B 3817 352 . 11.970 -19.403 -0.973 1.00 100.58 ? ? ? ? ? . 352 PHE B N 3817 ATOM 3306 C CA . PHE B 3817 352 . 12.022 -17.949 -1.106 1.00 104.07 ? ? ? ? ? . 352 PHE B CA 3817 ATOM 3307 C CB . PHE B 3817 352 . 11.399 -17.318 0.145 1.00 103.51 ? ? ? ? ? . 352 PHE B CB 3817 ATOM 3308 C CG . PHE B 3817 352 . 11.482 -15.810 0.187 1.00 106.33 ? ? ? ? ? . 352 PHE B CG 3817 ATOM 3309 C CD1 . PHE B 3817 352 . 10.512 -15.037 -0.426 1.00 105.43 ? ? ? ? ? . 352 PHE B CD1 3817 ATOM 3310 C CE1 . PHE B 3817 352 . 10.570 -13.651 -0.399 1.00 106.93 ? ? ? ? ? . 352 PHE B CE1 3817 ATOM 3311 C CZ . PHE B 3817 352 . 11.614 -13.019 0.259 1.00 110.50 ? ? ? ? ? . 352 PHE B CZ 3817 ATOM 3312 C CE2 . PHE B 3817 352 . 12.596 -13.779 0.881 1.00 113.25 ? ? ? ? ? . 352 PHE B CE2 3817 ATOM 3313 C CD2 . PHE B 3817 352 . 12.527 -15.166 0.845 1.00 111.62 ? ? ? ? ? . 352 PHE B CD2 3817 ATOM 3314 C C . PHE B 3817 352 . 13.476 -17.469 -1.244 1.00 109.39 ? ? ? ? ? . 352 PHE B C 3817 ATOM 3315 O O . PHE B 3817 352 . 14.347 -17.904 -0.484 1.00 114.59 ? ? ? ? ? . 352 PHE B O 3817 ATOM 3316 N N . ALA B 3817 353 . 13.720 -16.582 -2.209 1.00 109.18 ? ? ? ? ? . 353 ALA B N 3817 ATOM 3317 C CA . ALA B 3817 353 . 15.014 -15.918 -2.377 1.00 105.49 ? ? ? ? ? . 353 ALA B CA 3817 ATOM 3318 C CB . ALA B 3817 353 . 15.441 -15.959 -3.835 1.00 103.78 ? ? ? ? ? . 353 ALA B CB 3817 ATOM 3319 C C . ALA B 3817 353 . 14.905 -14.474 -1.891 1.00 102.65 ? ? ? ? ? . 353 ALA B C 3817 ATOM 3320 O O . ALA B 3817 353 . 15.852 -13.919 -1.331 1.00 97.95 ? ? ? ? ? . 353 ALA B O 3817 #