data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 SER 0 4 PRO 0 5 LEU 0 6 LYS 0 7 THR 0 8 LEU 0 9 CYS 0 10 THR 0 11 VAL 0 12 PHE 0 13 MET 0 14 PHE 0 15 TYR 0 16 CYS 0 17 PHE 0 18 SER 0 19 ILE 0 20 CYS 0 21 LEU 0 22 THR 0 23 PHE 0 24 PHE 0 25 ASN 0 26 SER 0 27 ARG 0 28 CYS 0 29 ILE 0 30 LYS 0 31 MET 0 32 PHE 0 33 PRO 0 34 TYR 0 35 PRO 0 36 LEU 0 37 SER 0 38 ILE 0 39 THR 0 40 LEU 0 41 LEU 0 42 HIS 0 43 MET 0 44 ILE 0 45 ILE 0 46 LYS 0 47 PHE 0 48 LEU 0 49 LEU 0 50 SER 0 51 TRP 0 52 PHE 0 53 VAL 0 54 ARG 0 55 CYS 0 56 SER 0 57 LEU 0 58 SER 0 59 TRP 0 60 LEU 0 61 TYR 0 62 ASN 0 63 TYR 0 64 PRO 0 65 ARG 0 66 VAL 0 67 GLU 0 68 LEU 0 69 PRO 0 70 TRP 0 71 ALA 0 72 LYS 0 73 TYR 0 74 VAL 0 75 ARG 0 76 VAL 0 77 VAL 0 78 ALA 0 79 ILE 0 80 SER 0 81 GLY 0 82 ILE 0 83 SER 0 84 SER 0 85 ALA 0 86 LEU 0 87 ASP 0 88 ILE 0 89 GLY 0 90 CYS 0 91 SER 0 92 ASN 0 93 TRP 0 94 SER 0 95 PHE 0 96 GLU 0 97 PHE 0 98 ILE 0 99 THR 0 100 VAL 0 101 SER 0 102 LEU 0 103 TYR 0 104 THR 0 105 MET 0 106 THR 0 107 LYS 0 108 SER 0 109 THR 0 110 SER 0 111 VAL 0 112 ILE 0 113 PHE 0 114 ILE 0 115 VAL 0 116 MET 0 117 PHE 0 118 SER 0 119 VAL 0 120 LEU 0 121 LEU 0 122 LYS 0 123 LEU 0 124 GLU 0 125 LYS 0 126 LYS 0 127 ARG 0 128 PRO 0 129 SER 0 130 LEU 0 131 ALA 0 132 ILE 0 133 ILE 0 134 VAL 0 135 ILE 0 136 LEU 0 137 ILE 0 138 THR 0 139 CYS 0 140 GLY 0 141 LEU 0 142 PHE 0 143 MET 0 144 PHE 0 145 SER 0 146 TYR 0 147 GLU 0 148 SER 0 149 THR 0 150 GLN 0 151 PHE 0 152 ASP 0 153 TYR 0 154 ILE 0 155 GLY 0 156 PHE 0 157 LEU 0 158 LEU 0 159 VAL 0 160 LEU 0 161 ALA 0 162 ALA 0 163 SER 0 164 PHE 0 165 LEU 0 166 SER 0 167 GLY 0 168 ILE 0 169 ARG 0 170 TRP 0 171 SER 0 172 PHE 0 173 THR 0 174 GLN 0 175 LEU 0 176 ILE 0 177 VAL 0 178 GLN 0 179 GLY 0 180 GLN 0 181 CYS 0 182 TYR 0 183 GLY 0 184 LEU 0 185 SER 0 186 HIS 0 187 PRO 0 188 ILE 0 189 ASP 0 190 PHE 0 191 MET 0 192 PHE 0 193 HIS 0 194 SER 0 195 GLN 0 196 PRO 0 197 TRP 0 198 MET 0 199 ALA 0 200 LEU 0 201 ALA 0 202 ILE 0 203 LEU 0 204 PRO 0 205 LEU 0 206 SER 0 207 LEU 0 208 TYR 0 209 ILE 0 210 GLU 0 211 GLY 0 212 PHE 0 213 GLU 0 214 LEU 0 215 ILE 0 216 THR 0 217 ALA 0 218 ARG 0 219 ASN 0 220 LEU 0 221 PHE 0 222 ARG 0 223 THR 0 224 ALA 0 225 ALA 0 226 PHE 0 227 ASP 0 228 GLN 0 229 LEU 0 230 ILE 0 231 GLY 0 232 ASP 0 233 LEU 0 234 VAL 0 235 GLN 0 236 LEU 0 237 GLY 0 238 THR 0 239 GLY 0 240 ALA 0 241 VAL 0 242 LEU 0 243 ALA 0 244 PHE 0 245 GLY 0 246 LEU 0 247 GLU 0 248 ILE 0 249 SER 0 250 GLU 0 251 TYR 0 252 LEU 0 253 VAL 0 254 VAL 0 255 SER 0 256 SER 0 257 ALA 0 258 SER 0 259 SER 0 260 LEU 0 261 THR 0 262 LEU 0 263 SER 0 264 VAL 0 265 ALA 0 266 GLY 0 267 ILE 0 268 PHE 0 269 LYS 0 270 GLU 0 271 VAL 0 272 CYS 0 273 THR 0 274 LEU 0 275 TYR 0 276 LEU 0 277 ALA 0 278 ALA 0 279 LYS 0 280 PHE 0 281 ASN 0 282 GLY 0 283 ASP 0 284 ASN 0 285 ILE 0 286 SER 0 287 LEU 0 288 VAL 0 289 ASN 0 290 VAL 0 291 PHE 0 292 GLY 0 293 PHE 0 294 VAL 0 295 ILE 0 296 CYS 0 297 LEU 0 298 CYS 0 299 GLY 0 300 ILE 0 301 THR 0 302 LEU 0 303 HIS 0 304 ILE 0 305 VAL 0 306 ALA 0 307 LYS 0 308 ALA 0 309 VAL 0 310 ASN 0 311 SER 0 312 SER 0 313 LYS 0 314 TYR 0 315 VAL 0 316 GLY 0 317 GLU 0 318 LYS 0 319 TYR 0 320 ARG 0 321 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -16.890 10.218 19.972 1.00 42.73 1 A 1 ATOM 2 C CA . MET A 0 1 . -16.377 11.201 18.993 1.00 42.73 1 A 1 ATOM 3 C C . MET A 0 1 . -14.875 11.286 19.192 1.00 42.73 1 A 1 ATOM 4 C CB . MET A 0 1 . -17.048 12.575 19.189 1.00 42.73 1 A 1 ATOM 5 O O . MET A 0 1 . -14.455 11.552 20.313 1.00 42.73 1 A 1 ATOM 6 C CG . MET A 0 1 . -18.505 12.558 18.700 1.00 42.73 1 A 1 ATOM 7 S SD . MET A 0 1 . -19.544 13.895 19.342 1.00 42.73 1 A 1 ATOM 8 C CE . MET A 0 1 . -19.539 15.068 17.958 1.00 42.73 1 A 1 ATOM 9 N N . SER A 0 2 . -14.067 10.960 18.179 1.00 60.23 2 A 1 ATOM 10 C CA . SER A 0 2 . -12.625 11.236 18.230 1.00 60.23 2 A 1 ATOM 11 C C . SER A 0 2 . -12.417 12.737 18.436 1.00 60.23 2 A 1 ATOM 12 C CB . SER A 0 2 . -11.928 10.766 16.943 1.00 60.23 2 A 1 ATOM 13 O O . SER A 0 2 . -13.219 13.546 17.966 1.00 60.23 2 A 1 ATOM 14 O OG . SER A 0 2 . -12.652 11.191 15.807 1.00 60.23 2 A 1 ATOM 15 N N . SER A 0 3 . -11.375 13.129 19.172 1.00 77.21 3 A 1 ATOM 16 C CA . SER A 0 3 . -11.053 14.551 19.278 1.00 77.21 3 A 1 ATOM 17 C C . SER A 0 3 . -10.724 15.093 17.879 1.00 77.21 3 A 1 ATOM 18 C CB . SER A 0 3 . -9.922 14.808 20.281 1.00 77.21 3 A 1 ATOM 19 O O . SER A 0 3 . -10.054 14.398 17.110 1.00 77.21 3 A 1 ATOM 20 O OG . SER A 0 3 . -8.758 14.070 19.968 1.00 77.21 3 A 1 ATOM 21 N N . PRO A 0 4 . -11.165 16.315 17.524 1.00 81.89 4 A 1 ATOM 22 C CA . PRO A 0 4 . -10.920 16.892 16.198 1.00 81.89 4 A 1 ATOM 23 C C . PRO A 0 4 . -9.425 16.912 15.848 1.00 81.89 4 A 1 ATOM 24 C CB . PRO A 0 4 . -11.522 18.301 16.253 1.00 81.89 4 A 1 ATOM 25 O O . PRO A 0 4 . -9.055 16.664 14.705 1.00 81.89 4 A 1 ATOM 26 C CG . PRO A 0 4 . -11.599 18.626 17.746 1.00 81.89 4 A 1 ATOM 27 C CD . PRO A 0 4 . -11.866 17.264 18.374 1.00 81.89 4 A 1 ATOM 28 N N . LEU A 0 5 . -8.568 17.098 16.860 1.00 88.37 5 A 1 ATOM 29 C CA . LEU A 0 5 . -7.117 17.007 16.732 1.00 88.37 5 A 1 ATOM 30 C C . LEU A 0 5 . -6.645 15.620 16.268 1.00 88.37 5 A 1 ATOM 31 C CB . LEU A 0 5 . -6.491 17.390 18.085 1.00 88.37 5 A 1 ATOM 32 O O . LEU A 0 5 . -5.819 15.541 15.367 1.00 88.37 5 A 1 ATOM 33 C CG . LEU A 0 5 . -4.951 17.447 18.068 1.00 88.37 5 A 1 ATOM 34 C CD1 . LEU A 0 5 . -4.431 18.526 17.119 1.00 88.37 5 A 1 ATOM 35 C CD2 . LEU A 0 5 . -4.443 17.748 19.477 1.00 88.37 5 A 1 ATOM 36 N N . LYS A 0 6 . -7.188 14.526 16.827 1.00 87.57 6 A 1 ATOM 37 C CA . LYS A 0 6 . -6.836 13.161 16.397 1.00 87.57 6 A 1 ATOM 38 C C . LYS A 0 6 . -7.196 12.948 14.930 1.00 87.57 6 A 1 ATOM 39 C CB . LYS A 0 6 . -7.512 12.097 17.280 1.00 87.57 6 A 1 ATOM 40 O O . LYS A 0 6 . -6.355 12.476 14.177 1.00 87.57 6 A 1 ATOM 41 C CG . LYS A 0 6 . -6.798 11.912 18.627 1.00 87.57 6 A 1 ATOM 42 C CD . LYS A 0 6 . -7.563 10.924 19.522 1.00 87.57 6 A 1 ATOM 43 C CE . LYS A 0 6 . -6.868 10.803 20.885 1.00 87.57 6 A 1 ATOM 44 N NZ . LYS A 0 6 . -7.486 9.762 21.748 1.00 87.57 6 A 1 ATOM 45 N N . THR A 0 7 . -8.399 13.353 14.518 1.00 84.97 7 A 1 ATOM 46 C CA . THR A 0 7 . -8.831 13.245 13.117 1.00 84.97 7 A 1 ATOM 47 C C . THR A 0 7 . -7.924 14.055 12.186 1.00 84.97 7 A 1 ATOM 48 C CB . THR A 0 7 . -10.290 13.697 12.959 1.00 84.97 7 A 1 ATOM 49 O O . THR A 0 7 . -7.518 13.545 11.145 1.00 84.97 7 A 1 ATOM 50 C CG2 . THR A 0 7 . -10.837 13.435 11.556 1.00 84.97 7 A 1 ATOM 51 O OG1 . THR A 0 7 . -11.129 12.996 13.859 1.00 84.97 7 A 1 ATOM 52 N N . LEU A 0 8 . -7.551 15.283 12.569 1.00 88.88 8 A 1 ATOM 53 C CA . LEU A 0 8 . -6.644 16.124 11.783 1.00 88.88 8 A 1 ATOM 54 C C . LEU A 0 8 . -5.252 15.490 11.643 1.00 88.88 8 A 1 ATOM 55 C CB . LEU A 0 8 . -6.567 17.519 12.430 1.00 88.88 8 A 1 ATOM 56 O O . LEU A 0 8 . -4.724 15.423 10.535 1.00 88.88 8 A 1 ATOM 57 C CG . LEU A 0 8 . -5.767 18.546 11.604 1.00 88.88 8 A 1 ATOM 58 C CD1 . LEU A 0 8 . -6.492 18.921 10.309 1.00 88.88 8 A 1 ATOM 59 C CD2 . LEU A 0 8 . -5.561 19.818 12.425 1.00 88.88 8 A 1 ATOM 60 N N . CYS A 0 9 . -4.683 14.973 12.737 1.00 92.26 9 A 1 ATOM 61 C CA . CYS A 0 9 . -3.402 14.265 12.711 1.00 92.26 9 A 1 ATOM 62 C C . CYS A 0 9 . -3.457 13.025 11.810 1.00 92.26 9 A 1 ATOM 63 C CB . CYS A 0 9 . -2.998 13.867 14.137 1.00 92.26 9 A 1 ATOM 64 O O . CYS A 0 9 . -2.544 12.812 11.017 1.00 92.26 9 A 1 ATOM 65 S SG . CYS A 0 9 . -2.555 15.325 15.125 1.00 92.26 9 A 1 ATOM 66 N N . THR A 0 10 . -4.529 12.230 11.884 1.00 91.38 10 A 1 ATOM 67 C CA . THR A 0 10 . -4.703 11.053 11.022 1.00 91.38 10 A 1 ATOM 68 C C . THR A 0 10 . -4.799 11.438 9.546 1.00 91.38 10 A 1 ATOM 69 C CB . THR A 0 10 . -5.956 10.265 11.426 1.00 91.38 10 A 1 ATOM 70 O O . THR A 0 10 . -4.158 10.806 8.710 1.00 91.38 10 A 1 ATOM 71 C CG2 . THR A 0 10 . -6.088 8.968 10.644 1.00 91.38 10 A 1 ATOM 72 O OG1 . THR A 0 10 . -5.886 9.884 12.781 1.00 91.38 10 A 1 ATOM 73 N N . VAL A 0 11 . -5.552 12.489 9.213 1.00 91.77 11 A 1 ATOM 74 C CA . VAL A 0 11 . -5.666 12.983 7.831 1.00 91.77 11 A 1 ATOM 75 C C . VAL A 0 11 . -4.319 13.503 7.318 1.00 91.77 11 A 1 ATOM 76 C CB . VAL A 0 11 . -6.769 14.053 7.741 1.00 91.77 11 A 1 ATOM 77 O O . VAL A 0 11 . -3.954 13.233 6.177 1.00 91.77 11 A 1 ATOM 78 C CG1 . VAL A 0 11 . -6.774 14.772 6.393 1.00 91.77 11 A 1 ATOM 79 C CG2 . VAL A 0 11 . -8.156 13.416 7.911 1.00 91.77 11 A 1 ATOM 80 N N . PHE A 0 12 . -3.542 14.185 8.161 1.00 93.45 12 A 1 ATOM 81 C CA . PHE A 0 12 . -2.197 14.631 7.802 1.00 93.45 12 A 1 ATOM 82 C C . PHE A 0 12 . -1.245 13.453 7.534 1.00 93.45 12 A 1 ATOM 83 C CB . PHE A 0 12 . -1.663 15.552 8.903 1.00 93.45 12 A 1 ATOM 84 O O . PHE A 0 12 . -0.569 13.440 6.507 1.00 93.45 12 A 1 ATOM 85 C CG . PHE A 0 12 . -0.293 16.113 8.588 1.00 93.45 12 A 1 ATOM 86 C CD1 . PHE A 0 12 . 0.859 15.528 9.146 1.00 93.45 12 A 1 ATOM 87 C CD2 . PHE A 0 12 . -0.169 17.198 7.701 1.00 93.45 12 A 1 ATOM 88 C CE1 . PHE A 0 12 . 2.130 16.033 8.824 1.00 93.45 12 A 1 ATOM 89 C CE2 . PHE A 0 12 . 1.103 17.702 7.378 1.00 93.45 12 A 1 ATOM 90 C CZ . PHE A 0 12 . 2.252 17.120 7.941 1.00 93.45 12 A 1 ATOM 91 N N . MET A 0 13 . -1.240 12.429 8.400 1.00 94.21 13 A 1 ATOM 92 C CA . MET A 0 13 . -0.466 11.199 8.169 1.00 94.21 13 A 1 ATOM 93 C C . MET A 0 13 . -0.882 10.514 6.864 1.00 94.21 13 A 1 ATOM 94 C CB . MET A 0 13 . -0.639 10.212 9.332 1.00 94.21 13 A 1 ATOM 95 O O . MET A 0 13 . -0.021 10.134 6.072 1.00 94.21 13 A 1 ATOM 96 C CG . MET A 0 13 . 0.042 10.677 10.618 1.00 94.21 13 A 1 ATOM 97 S SD . MET A 0 13 . -0.204 9.519 11.992 1.00 94.21 13 A 1 ATOM 98 C CE . MET A 0 13 . 0.462 10.512 13.350 1.00 94.21 13 A 1 ATOM 99 N N . PHE A 0 14 . -2.191 10.428 6.605 1.00 94.78 14 A 1 ATOM 100 C CA . PHE A 0 14 . -2.733 9.922 5.346 1.00 94.78 14 A 1 ATOM 101 C C . PHE A 0 14 . -2.167 10.686 4.140 1.00 94.78 14 A 1 ATOM 102 C CB . PHE A 0 14 . -4.270 9.964 5.395 1.00 94.78 14 A 1 ATOM 103 O O . PHE A 0 14 . -1.698 10.049 3.200 1.00 94.78 14 A 1 ATOM 104 C CG . PHE A 0 14 . -4.941 9.891 4.038 1.00 94.78 14 A 1 ATOM 105 C CD1 . PHE A 0 14 . -5.682 10.981 3.543 1.00 94.78 14 A 1 ATOM 106 C CD2 . PHE A 0 14 . -4.799 8.735 3.255 1.00 94.78 14 A 1 ATOM 107 C CE1 . PHE A 0 14 . -6.269 10.912 2.266 1.00 94.78 14 A 1 ATOM 108 C CE2 . PHE A 0 14 . -5.379 8.667 1.977 1.00 94.78 14 A 1 ATOM 109 C CZ . PHE A 0 14 . -6.116 9.755 1.483 1.00 94.78 14 A 1 ATOM 110 N N . TYR A 0 15 . -2.133 12.022 4.169 1.00 94.53 15 A 1 ATOM 111 C CA . TYR A 0 15 . -1.563 12.820 3.075 1.00 94.53 15 A 1 ATOM 112 C C . TYR A 0 15 . -0.077 12.538 2.865 1.00 94.53 15 A 1 ATOM 113 C CB . TYR A 0 15 . -1.780 14.319 3.324 1.00 94.53 15 A 1 ATOM 114 O O . TYR A 0 15 . 0.331 12.273 1.735 1.00 94.53 15 A 1 ATOM 115 C CG . TYR A 0 15 . -3.216 14.805 3.379 1.00 94.53 15 A 1 ATOM 116 C CD1 . TYR A 0 15 . -4.284 14.000 2.936 1.00 94.53 15 A 1 ATOM 117 C CD2 . TYR A 0 15 . -3.477 16.103 3.858 1.00 94.53 15 A 1 ATOM 118 C CE1 . TYR A 0 15 . -5.598 14.485 2.984 1.00 94.53 15 A 1 ATOM 119 C CE2 . TYR A 0 15 . -4.795 16.596 3.896 1.00 94.53 15 A 1 ATOM 120 O OH . TYR A 0 15 . -7.136 16.247 3.500 1.00 94.53 15 A 1 ATOM 121 C CZ . TYR A 0 15 . -5.860 15.784 3.454 1.00 94.53 15 A 1 ATOM 122 N N . CYS A 0 16 . 0.718 12.548 3.939 1.00 95.93 16 A 1 ATOM 123 C CA . CYS A 0 16 . 2.152 12.280 3.864 1.00 95.93 16 A 1 ATOM 124 C C . CYS A 0 16 . 2.432 10.898 3.264 1.00 95.93 16 A 1 ATOM 125 C CB . CYS A 0 16 . 2.771 12.412 5.262 1.00 95.93 16 A 1 ATOM 126 O O . CYS A 0 16 . 3.130 10.803 2.255 1.00 95.93 16 A 1 ATOM 127 S SG . CYS A 0 16 . 2.769 14.148 5.788 1.00 95.93 16 A 1 ATOM 128 N N . PHE A 0 17 . 1.847 9.836 3.825 1.00 96.87 17 A 1 ATOM 129 C CA . PHE A 0 17 . 2.068 8.481 3.322 1.00 96.87 17 A 1 ATOM 130 C C . PHE A 0 17 . 1.524 8.292 1.904 1.00 96.87 17 A 1 ATOM 131 C CB . PHE A 0 17 . 1.459 7.449 4.277 1.00 96.87 17 A 1 ATOM 132 O O . PHE A 0 17 . 2.186 7.655 1.090 1.00 96.87 17 A 1 ATOM 133 C CG . PHE A 0 17 . 2.239 7.227 5.556 1.00 96.87 17 A 1 ATOM 134 C CD1 . PHE A 0 17 . 3.541 6.696 5.488 1.00 96.87 17 A 1 ATOM 135 C CD2 . PHE A 0 17 . 1.660 7.492 6.810 1.00 96.87 17 A 1 ATOM 136 C CE1 . PHE A 0 17 . 4.275 6.467 6.664 1.00 96.87 17 A 1 ATOM 137 C CE2 . PHE A 0 17 . 2.393 7.266 7.988 1.00 96.87 17 A 1 ATOM 138 C CZ . PHE A 0 17 . 3.704 6.761 7.914 1.00 96.87 17 A 1 ATOM 139 N N . SER A 0 18 . 0.363 8.869 1.576 1.00 95.70 18 A 1 ATOM 140 C CA . SER A 0 18 . -0.258 8.714 0.255 1.00 95.70 18 A 1 ATOM 141 C C . SER A 0 18 . 0.579 9.363 -0.844 1.00 95.70 18 A 1 ATOM 142 C CB . SER A 0 18 . -1.675 9.301 0.260 1.00 95.70 18 A 1 ATOM 143 O O . SER A 0 18 . 0.867 8.718 -1.854 1.00 95.70 18 A 1 ATOM 144 O OG . SER A 0 18 . -2.333 9.044 -0.968 1.00 95.70 18 A 1 ATOM 145 N N . ILE A 0 19 . 1.016 10.610 -0.641 1.00 95.94 19 A 1 ATOM 146 C CA . ILE A 0 19 . 1.844 11.333 -1.613 1.00 95.94 19 A 1 ATOM 147 C C . ILE A 0 19 . 3.196 10.630 -1.750 1.00 95.94 19 A 1 ATOM 148 C CB . ILE A 0 19 . 1.985 12.821 -1.216 1.00 95.94 19 A 1 ATOM 149 O O . ILE A 0 19 . 3.579 10.271 -2.863 1.00 95.94 19 A 1 ATOM 150 C CG1 . ILE A 0 19 . 0.607 13.521 -1.278 1.00 95.94 19 A 1 ATOM 151 C CG2 . ILE A 0 19 . 2.982 13.549 -2.136 1.00 95.94 19 A 1 ATOM 152 C CD1 . ILE A 0 19 . 0.583 14.937 -0.689 1.00 95.94 19 A 1 ATOM 153 N N . CYS A 0 20 . 3.890 10.358 -0.638 1.00 96.82 20 A 1 ATOM 154 C CA . CYS A 0 20 . 5.188 9.683 -0.669 1.00 96.82 20 A 1 ATOM 155 C C . CYS A 0 20 . 5.109 8.330 -1.382 1.00 96.82 20 A 1 ATOM 156 C CB . CYS A 0 20 . 5.722 9.509 0.758 1.00 96.82 20 A 1 ATOM 157 O O . CYS A 0 20 . 5.922 8.073 -2.265 1.00 96.82 20 A 1 ATOM 158 S SG . CYS A 0 20 . 6.234 11.113 1.439 1.00 96.82 20 A 1 ATOM 159 N N . LEU A 0 21 . 4.115 7.497 -1.057 1.00 96.68 21 A 1 ATOM 160 C CA . LEU A 0 21 . 3.948 6.187 -1.682 1.00 96.68 21 A 1 ATOM 161 C C . LEU A 0 21 . 3.606 6.291 -3.173 1.00 96.68 21 A 1 ATOM 162 C CB . LEU A 0 21 . 2.876 5.390 -0.926 1.00 96.68 21 A 1 ATOM 163 O O . LEU A 0 21 . 4.108 5.497 -3.957 1.00 96.68 21 A 1 ATOM 164 C CG . LEU A 0 21 . 2.736 3.935 -1.412 1.00 96.68 21 A 1 ATOM 165 C CD1 . LEU A 0 21 . 3.948 3.081 -1.045 1.00 96.68 21 A 1 ATOM 166 C CD2 . LEU A 0 21 . 1.495 3.321 -0.774 1.00 96.68 21 A 1 ATOM 167 N N . THR A 0 22 . 2.794 7.269 -3.586 1.00 96.26 22 A 1 ATOM 168 C CA . THR A 0 22 . 2.424 7.457 -5.002 1.00 96.26 22 A 1 ATOM 169 C C . THR A 0 22 . 3.658 7.738 -5.861 1.00 96.26 22 A 1 ATOM 170 C CB . THR A 0 22 . 1.398 8.593 -5.155 1.00 96.26 22 A 1 ATOM 171 O O . THR A 0 22 . 3.894 7.057 -6.860 1.00 96.26 22 A 1 ATOM 172 C CG2 . THR A 0 22 . 0.979 8.825 -6.604 1.00 96.26 22 A 1 ATOM 173 O OG1 . THR A 0 22 . 0.222 8.277 -4.443 1.00 96.26 22 A 1 ATOM 174 N N . PHE A 0 23 . 4.490 8.700 -5.450 1.00 96.16 23 A 1 ATOM 175 C CA . PHE A 0 23 . 5.735 9.010 -6.160 1.00 96.16 23 A 1 ATOM 176 C C . PHE A 0 23 . 6.763 7.886 -6.037 1.00 96.16 23 A 1 ATOM 177 C CB . PHE A 0 23 . 6.316 10.332 -5.646 1.00 96.16 23 A 1 ATOM 178 O O . PHE A 0 23 . 7.448 7.577 -7.013 1.00 96.16 23 A 1 ATOM 179 C CG . PHE A 0 23 . 5.599 11.535 -6.211 1.00 96.16 23 A 1 ATOM 180 C CD1 . PHE A 0 23 . 6.003 12.074 -7.446 1.00 96.16 23 A 1 ATOM 181 C CD2 . PHE A 0 23 . 4.500 12.090 -5.532 1.00 96.16 23 A 1 ATOM 182 C CE1 . PHE A 0 23 . 5.287 13.141 -8.008 1.00 96.16 23 A 1 ATOM 183 C CE2 . PHE A 0 23 . 3.775 13.145 -6.098 1.00 96.16 23 A 1 ATOM 184 C CZ . PHE A 0 23 . 4.159 13.653 -7.343 1.00 96.16 23 A 1 ATOM 185 N N . PHE A 0 24 . 6.848 7.252 -4.863 1.00 95.89 24 A 1 ATOM 186 C CA . PHE A 0 24 . 7.719 6.105 -4.640 1.00 95.89 24 A 1 ATOM 187 C C . PHE A 0 24 . 7.373 4.959 -5.594 1.00 95.89 24 A 1 ATOM 188 C CB . PHE A 0 24 . 7.649 5.660 -3.174 1.00 95.89 24 A 1 ATOM 189 O O . PHE A 0 24 . 8.254 4.509 -6.319 1.00 95.89 24 A 1 ATOM 190 C CG . PHE A 0 24 . 8.567 4.497 -2.890 1.00 95.89 24 A 1 ATOM 191 C CD1 . PHE A 0 24 . 8.125 3.182 -3.130 1.00 95.89 24 A 1 ATOM 192 C CD2 . PHE A 0 24 . 9.895 4.739 -2.495 1.00 95.89 24 A 1 ATOM 193 C CE1 . PHE A 0 24 . 9.033 2.118 -3.054 1.00 95.89 24 A 1 ATOM 194 C CE2 . PHE A 0 24 . 10.797 3.669 -2.390 1.00 95.89 24 A 1 ATOM 195 C CZ . PHE A 0 24 . 10.367 2.372 -2.708 1.00 95.89 24 A 1 ATOM 196 N N . ASN A 0 25 . 6.107 4.534 -5.659 1.00 95.77 25 A 1 ATOM 197 C CA . ASN A 0 25 . 5.661 3.447 -6.531 1.00 95.77 25 A 1 ATOM 198 C C . ASN A 0 25 . 5.874 3.800 -8.002 1.00 95.77 25 A 1 ATOM 199 C CB . ASN A 0 25 . 4.184 3.101 -6.265 1.00 95.77 25 A 1 ATOM 200 O O . ASN A 0 25 . 6.463 3.002 -8.722 1.00 95.77 25 A 1 ATOM 201 C CG . ASN A 0 25 . 3.946 2.342 -4.973 1.00 95.77 25 A 1 ATOM 202 N ND2 . ASN A 0 25 . 2.710 2.023 -4.673 1.00 95.77 25 A 1 ATOM 203 O OD1 . ASN A 0 25 . 4.840 2.000 -4.217 1.00 95.77 25 A 1 ATOM 204 N N . SER A 0 26 . 5.488 5.006 -8.439 1.00 94.68 26 A 1 ATOM 205 C CA . SER A 0 26 . 5.698 5.438 -9.828 1.00 94.68 26 A 1 ATOM 206 C C . SER A 0 26 . 7.177 5.388 -10.235 1.00 94.68 26 A 1 ATOM 207 C CB . SER A 0 26 . 5.142 6.850 -10.022 1.00 94.68 26 A 1 ATOM 208 O O . SER A 0 26 . 7.508 4.933 -11.327 1.00 94.68 26 A 1 ATOM 209 O OG . SER A 0 26 . 5.365 7.297 -11.348 1.00 94.68 26 A 1 ATOM 210 N N . ARG A 0 27 . 8.096 5.802 -9.353 1.00 94.19 27 A 1 ATOM 211 C CA . ARG A 0 27 . 9.540 5.711 -9.610 1.00 94.19 27 A 1 ATOM 212 C C . ARG A 0 27 . 10.059 4.275 -9.508 1.00 94.19 27 A 1 ATOM 213 C CB . ARG A 0 27 . 10.267 6.673 -8.660 1.00 94.19 27 A 1 ATOM 214 O O . ARG A 0 27 . 10.900 3.880 -10.308 1.00 94.19 27 A 1 ATOM 215 C CG . ARG A 0 27 . 11.773 6.712 -8.942 1.00 94.19 27 A 1 ATOM 216 C CD . ARG A 0 27 . 12.468 7.796 -8.123 1.00 94.19 27 A 1 ATOM 217 N NE . ARG A 0 27 . 13.924 7.782 -8.364 1.00 94.19 27 A 1 ATOM 218 N NH1 . ARG A 0 27 . 14.396 9.832 -7.449 1.00 94.19 27 A 1 ATOM 219 N NH2 . ARG A 0 27 . 16.046 8.600 -8.314 1.00 94.19 27 A 1 ATOM 220 C CZ . ARG A 0 27 . 14.779 8.734 -8.043 1.00 94.19 27 A 1 ATOM 221 N N . CYS A 0 28 . 9.578 3.509 -8.535 1.00 93.09 28 A 1 ATOM 222 C CA . CYS A 0 28 . 9.982 2.128 -8.295 1.00 93.09 28 A 1 ATOM 223 C C . CYS A 0 28 . 9.611 1.227 -9.475 1.00 93.09 28 A 1 ATOM 224 C CB . CYS A 0 28 . 9.360 1.666 -6.971 1.00 93.09 28 A 1 ATOM 225 O O . CYS A 0 28 . 10.465 0.478 -9.935 1.00 93.09 28 A 1 ATOM 226 S SG . CYS A 0 28 . 9.946 0.013 -6.521 1.00 93.09 28 A 1 ATOM 227 N N . ILE A 0 29 . 8.408 1.382 -10.026 1.00 93.59 29 A 1 ATOM 228 C CA . ILE A 0 29 . 7.906 0.597 -11.162 1.00 93.59 29 A 1 ATOM 229 C C . ILE A 0 29 . 8.708 0.868 -12.442 1.00 93.59 29 A 1 ATOM 230 C CB . ILE A 0 29 . 6.392 0.851 -11.315 1.00 93.59 29 A 1 ATOM 231 O O . ILE A 0 29 . 8.952 -0.044 -13.221 1.00 93.59 29 A 1 ATOM 232 C CG1 . ILE A 0 29 . 5.668 0.193 -10.115 1.00 93.59 29 A 1 ATOM 233 C CG2 . ILE A 0 29 . 5.837 0.306 -12.641 1.00 93.59 29 A 1 ATOM 234 C CD1 . ILE A 0 29 . 4.248 0.712 -9.921 1.00 93.59 29 A 1 ATOM 235 N N . LYS A 0 30 . 9.236 2.087 -12.624 1.00 90.38 30 A 1 ATOM 236 C CA . LYS A 0 30 . 10.163 2.385 -13.732 1.00 90.38 30 A 1 ATOM 237 C C . LYS A 0 30 . 11.496 1.630 -13.634 1.00 90.38 30 A 1 ATOM 238 C CB . LYS A 0 30 . 10.421 3.896 -13.822 1.00 90.38 30 A 1 ATOM 239 O O . LYS A 0 30 . 12.144 1.431 -14.654 1.00 90.38 30 A 1 ATOM 240 C CG . LYS A 0 30 . 9.186 4.671 -14.295 1.00 90.38 30 A 1 ATOM 241 C CD . LYS A 0 30 . 9.451 6.181 -14.271 1.00 90.38 30 A 1 ATOM 242 C CE . LYS A 0 30 . 8.180 6.919 -14.700 1.00 90.38 30 A 1 ATOM 243 N NZ . LYS A 0 30 . 8.381 8.389 -14.764 1.00 90.38 30 A 1 ATOM 244 N N . MET A 0 31 . 11.933 1.253 -12.428 1.00 88.22 31 A 1 ATOM 245 C CA . MET A 0 31 . 13.161 0.468 -12.212 1.00 88.22 31 A 1 ATOM 246 C C . MET A 0 31 . 12.884 -1.039 -12.157 1.00 88.22 31 A 1 ATOM 247 C CB . MET A 0 31 . 13.851 0.916 -10.916 1.00 88.22 31 A 1 ATOM 248 O O . MET A 0 31 . 13.696 -1.835 -12.624 1.00 88.22 31 A 1 ATOM 249 C CG . MET A 0 31 . 14.436 2.327 -11.041 1.00 88.22 31 A 1 ATOM 250 S SD . MET A 0 31 . 15.221 2.961 -9.532 1.00 88.22 31 A 1 ATOM 251 C CE . MET A 0 31 . 13.720 3.328 -8.617 1.00 88.22 31 A 1 ATOM 252 N N . PHE A 0 32 . 11.735 -1.417 -11.601 1.00 89.02 32 A 1 ATOM 253 C CA . PHE A 0 32 . 11.261 -2.787 -11.458 1.00 89.02 32 A 1 ATOM 254 C C . PHE A 0 32 . 9.859 -2.876 -12.075 1.00 89.02 32 A 1 ATOM 255 C CB . PHE A 0 32 . 11.251 -3.164 -9.969 1.00 89.02 32 A 1 ATOM 256 O O . PHE A 0 32 . 8.883 -2.642 -11.357 1.00 89.02 32 A 1 ATOM 257 C CG . PHE A 0 32 . 12.587 -3.021 -9.281 1.00 89.02 32 A 1 ATOM 258 C CD1 . PHE A 0 32 . 13.605 -3.966 -9.500 1.00 89.02 32 A 1 ATOM 259 C CD2 . PHE A 0 32 . 12.814 -1.914 -8.445 1.00 89.02 32 A 1 ATOM 260 C CE1 . PHE A 0 32 . 14.853 -3.803 -8.876 1.00 89.02 32 A 1 ATOM 261 C CE2 . PHE A 0 32 . 14.063 -1.744 -7.830 1.00 89.02 32 A 1 ATOM 262 C CZ . PHE A 0 32 . 15.077 -2.683 -8.059 1.00 89.02 32 A 1 ATOM 263 N N . PRO A 0 33 . 9.742 -3.189 -13.378 1.00 91.25 33 A 1 ATOM 264 C CA . PRO A 0 33 . 8.464 -3.262 -14.092 1.00 91.25 33 A 1 ATOM 265 C C . PRO A 0 33 . 7.703 -4.553 -13.733 1.00 91.25 33 A 1 ATOM 266 C CB . PRO A 0 33 . 8.839 -3.132 -15.571 1.00 91.25 33 A 1 ATOM 267 O O . PRO A 0 33 . 7.429 -5.401 -14.574 1.00 91.25 33 A 1 ATOM 268 C CG . PRO A 0 33 . 10.192 -3.840 -15.631 1.00 91.25 33 A 1 ATOM 269 C CD . PRO A 0 33 . 10.840 -3.450 -14.303 1.00 91.25 33 A 1 ATOM 270 N N . TYR A 0 34 . 7.467 -4.741 -12.431 1.00 93.35 34 A 1 ATOM 271 C CA . TYR A 0 34 . 6.761 -5.871 -11.823 1.00 93.35 34 A 1 ATOM 272 C C . TYR A 0 34 . 5.755 -5.366 -10.765 1.00 93.35 34 A 1 ATOM 273 C CB . TYR A 0 34 . 7.765 -6.878 -11.237 1.00 93.35 34 A 1 ATOM 274 O O . TYR A 0 34 . 5.860 -5.702 -9.576 1.00 93.35 34 A 1 ATOM 275 C CG . TYR A 0 34 . 8.905 -7.265 -12.156 1.00 93.35 34 A 1 ATOM 276 C CD1 . TYR A 0 34 . 8.636 -7.905 -13.378 1.00 93.35 34 A 1 ATOM 277 C CD2 . TYR A 0 34 . 10.230 -6.945 -11.803 1.00 93.35 34 A 1 ATOM 278 C CE1 . TYR A 0 34 . 9.688 -8.201 -14.260 1.00 93.35 34 A 1 ATOM 279 C CE2 . TYR A 0 34 . 11.289 -7.257 -12.676 1.00 93.35 34 A 1 ATOM 280 O OH . TYR A 0 34 . 12.028 -8.156 -14.771 1.00 93.35 34 A 1 ATOM 281 C CZ . TYR A 0 34 . 11.014 -7.884 -13.911 1.00 93.35 34 A 1 ATOM 282 N N . PRO A 0 35 . 4.826 -4.466 -11.134 1.00 95.33 35 A 1 ATOM 283 C CA . PRO A 0 35 . 3.937 -3.767 -10.210 1.00 95.33 35 A 1 ATOM 284 C C . PRO A 0 35 . 3.099 -4.708 -9.341 1.00 95.33 35 A 1 ATOM 285 C CB . PRO A 0 35 . 3.038 -2.898 -11.100 1.00 95.33 35 A 1 ATOM 286 O O . PRO A 0 35 . 2.862 -4.406 -8.165 1.00 95.33 35 A 1 ATOM 287 C CG . PRO A 0 35 . 3.105 -3.565 -12.473 1.00 95.33 35 A 1 ATOM 288 C CD . PRO A 0 35 . 4.531 -4.073 -12.498 1.00 95.33 35 A 1 ATOM 289 N N . LEU A 0 36 . 2.652 -5.848 -9.865 1.00 96.36 36 A 1 ATOM 290 C CA . LEU A 0 36 . 1.840 -6.813 -9.126 1.00 96.36 36 A 1 ATOM 291 C C . LEU A 0 36 . 2.683 -7.593 -8.115 1.00 96.36 36 A 1 ATOM 292 C CB . LEU A 0 36 . 1.150 -7.768 -10.109 1.00 96.36 36 A 1 ATOM 293 O O . LEU A 0 36 . 2.233 -7.812 -6.990 1.00 96.36 36 A 1 ATOM 294 C CG . LEU A 0 36 . 0.301 -7.077 -11.191 1.00 96.36 36 A 1 ATOM 295 C CD1 . LEU A 0 36 . -0.185 -8.151 -12.149 1.00 96.36 36 A 1 ATOM 296 C CD2 . LEU A 0 36 . -0.917 -6.367 -10.597 1.00 96.36 36 A 1 ATOM 297 N N . SER A 0 37 . 3.916 -7.947 -8.470 1.00 94.78 37 A 1 ATOM 298 C CA . SER A 0 37 . 4.877 -8.616 -7.585 1.00 94.78 37 A 1 ATOM 299 C C . SER A 0 37 . 5.345 -7.689 -6.461 1.00 94.78 37 A 1 ATOM 300 C CB . SER A 0 37 . 6.079 -9.114 -8.392 1.00 94.78 37 A 1 ATOM 301 O O . SER A 0 37 . 5.396 -8.099 -5.299 1.00 94.78 37 A 1 ATOM 302 O OG . SER A 0 37 . 5.635 -9.940 -9.449 1.00 94.78 37 A 1 ATOM 303 N N . ILE A 0 38 . 5.591 -6.410 -6.765 1.00 95.00 38 A 1 ATOM 304 C CA . ILE A 0 38 . 5.855 -5.368 -5.756 1.00 95.00 38 A 1 ATOM 305 C C . ILE A 0 38 . 4.650 -5.232 -4.819 1.00 95.00 38 A 1 ATOM 306 C CB . ILE A 0 38 . 6.174 -4.021 -6.444 1.00 95.00 38 A 1 ATOM 307 O O . ILE A 0 38 . 4.796 -5.201 -3.596 1.00 95.00 38 A 1 ATOM 308 C CG1 . ILE A 0 38 . 7.491 -4.120 -7.242 1.00 95.00 38 A 1 ATOM 309 C CG2 . ILE A 0 38 . 6.268 -2.878 -5.412 1.00 95.00 38 A 1 ATOM 310 C CD1 . ILE A 0 38 . 7.720 -2.934 -8.181 1.00 95.00 38 A 1 ATOM 311 N N . THR A 0 39 . 3.439 -5.207 -5.381 1.00 96.82 39 A 1 ATOM 312 C CA . THR A 0 39 . 2.195 -5.139 -4.603 1.00 96.82 39 A 1 ATOM 313 C C . THR A 0 39 . 2.053 -6.349 -3.680 1.00 96.82 39 A 1 ATOM 314 C CB . THR A 0 39 . 0.976 -5.009 -5.528 1.00 96.82 39 A 1 ATOM 315 O O . THR A 0 39 . 1.761 -6.172 -2.498 1.00 96.82 39 A 1 ATOM 316 C CG2 . THR A 0 39 . -0.337 -4.873 -4.764 1.00 96.82 39 A 1 ATOM 317 O OG1 . THR A 0 39 . 1.094 -3.833 -6.292 1.00 96.82 39 A 1 ATOM 318 N N . LEU A 0 40 . 2.305 -7.564 -4.176 1.00 97.17 40 A 1 ATOM 319 C CA . LEU A 0 40 . 2.299 -8.796 -3.386 1.00 97.17 40 A 1 ATOM 320 C C . LEU A 0 40 . 3.300 -8.725 -2.226 1.00 97.17 40 A 1 ATOM 321 C CB . LEU A 0 40 . 2.616 -9.977 -4.322 1.00 97.17 40 A 1 ATOM 322 O O . LEU A 0 40 . 2.934 -9.017 -1.085 1.00 97.17 40 A 1 ATOM 323 C CG . LEU A 0 40 . 2.718 -11.340 -3.615 1.00 97.17 40 A 1 ATOM 324 C CD1 . LEU A 0 40 . 1.394 -11.796 -2.995 1.00 97.17 40 A 1 ATOM 325 C CD2 . LEU A 0 40 . 3.186 -12.387 -4.620 1.00 97.17 40 A 1 ATOM 326 N N . LEU A 0 41 . 4.533 -8.285 -2.494 1.00 95.59 41 A 1 ATOM 327 C CA . LEU A 0 41 . 5.559 -8.093 -1.470 1.00 95.59 41 A 1 ATOM 328 C C . LEU A 0 41 . 5.100 -7.095 -0.399 1.00 95.59 41 A 1 ATOM 329 C CB . LEU A 0 41 . 6.856 -7.634 -2.153 1.00 95.59 41 A 1 ATOM 330 O O . LEU A 0 41 . 5.240 -7.372 0.795 1.00 95.59 41 A 1 ATOM 331 C CG . LEU A 0 41 . 8.016 -7.369 -1.177 1.00 95.59 41 A 1 ATOM 332 C CD1 . LEU A 0 41 . 8.498 -8.647 -0.490 1.00 95.59 41 A 1 ATOM 333 C CD2 . LEU A 0 41 . 9.178 -6.749 -1.939 1.00 95.59 41 A 1 ATOM 334 N N . HIS A 0 42 . 4.491 -5.974 -0.801 1.00 96.95 42 A 1 ATOM 335 C CA . HIS A 0 42 . 3.900 -5.025 0.142 1.00 96.95 42 A 1 ATOM 336 C C . HIS A 0 42 . 2.836 -5.702 1.020 1.00 96.95 42 A 1 ATOM 337 C CB . HIS A 0 42 . 3.301 -3.807 -0.584 1.00 96.95 42 A 1 ATOM 338 O O . HIS A 0 42 . 2.835 -5.478 2.227 1.00 96.95 42 A 1 ATOM 339 C CG . HIS A 0 42 . 4.271 -2.865 -1.261 1.00 96.95 42 A 1 ATOM 340 C CD2 . HIS A 0 42 . 5.632 -2.979 -1.378 1.00 96.95 42 A 1 ATOM 341 N ND1 . HIS A 0 42 . 3.919 -1.683 -1.876 1.00 96.95 42 A 1 ATOM 342 C CE1 . HIS A 0 42 . 5.035 -1.096 -2.339 1.00 96.95 42 A 1 ATOM 343 N NE2 . HIS A 0 42 . 6.104 -1.841 -2.038 1.00 96.95 42 A 1 ATOM 344 N N . MET A 0 43 . 1.961 -6.554 0.470 1.00 96.73 43 A 1 ATOM 345 C CA . MET A 0 43 . 0.945 -7.268 1.266 1.00 96.73 43 A 1 ATOM 346 C C . MET A 0 43 . 1.567 -8.226 2.283 1.00 96.73 43 A 1 ATOM 347 C CB . MET A 0 43 . -0.054 -8.040 0.382 1.00 96.73 43 A 1 ATOM 348 O O . MET A 0 43 . 1.133 -8.265 3.435 1.00 96.73 43 A 1 ATOM 349 C CG . MET A 0 43 . -0.772 -7.179 -0.660 1.00 96.73 43 A 1 ATOM 350 S SD . MET A 0 43 . -1.300 -5.562 -0.049 1.00 96.73 43 A 1 ATOM 351 C CE . MET A 0 43 . -1.415 -4.618 -1.578 1.00 96.73 43 A 1 ATOM 352 N N . ILE A 0 44 . 2.609 -8.962 1.887 1.00 97.25 44 A 1 ATOM 353 C CA . ILE A 0 44 . 3.325 -9.889 2.773 1.00 97.25 44 A 1 ATOM 354 C C . ILE A 0 44 . 3.996 -9.121 3.916 1.00 97.25 44 A 1 ATOM 355 C CB . ILE A 0 44 . 4.340 -10.733 1.968 1.00 97.25 44 A 1 ATOM 356 O O . ILE A 0 44 . 3.813 -9.462 5.084 1.00 97.25 44 A 1 ATOM 357 C CG1 . ILE A 0 44 . 3.596 -11.671 0.989 1.00 97.25 44 A 1 ATOM 358 C CG2 . ILE A 0 44 . 5.240 -11.558 2.911 1.00 97.25 44 A 1 ATOM 359 C CD1 . ILE A 0 44 . 4.509 -12.335 -0.050 1.00 97.25 44 A 1 ATOM 360 N N . ILE A 0 45 . 4.728 -8.048 3.610 1.00 97.09 45 A 1 ATOM 361 C CA . ILE A 0 45 . 5.403 -7.241 4.634 1.00 97.09 45 A 1 ATOM 362 C C . ILE A 0 45 . 4.378 -6.568 5.553 1.00 97.09 45 A 1 ATOM 363 C CB . ILE A 0 45 . 6.363 -6.229 3.977 1.00 97.09 45 A 1 ATOM 364 O O . ILE A 0 45 . 4.546 -6.597 6.770 1.00 97.09 45 A 1 ATOM 365 C CG1 . ILE A 0 45 . 7.547 -6.976 3.320 1.00 97.09 45 A 1 ATOM 366 C CG2 . ILE A 0 45 . 6.872 -5.204 5.013 1.00 97.09 45 A 1 ATOM 367 C CD1 . ILE A 0 45 . 8.470 -6.083 2.480 1.00 97.09 45 A 1 ATOM 368 N N . LYS A 0 46 . 3.280 -6.024 5.016 1.00 97.55 46 A 1 ATOM 369 C CA . LYS A 0 46 . 2.198 -5.454 5.835 1.00 97.55 46 A 1 ATOM 370 C C . LYS A 0 46 . 1.561 -6.493 6.749 1.00 97.55 46 A 1 ATOM 371 C CB . LYS A 0 46 . 1.125 -4.830 4.942 1.00 97.55 46 A 1 ATOM 372 O O . LYS A 0 46 . 1.273 -6.174 7.902 1.00 97.55 46 A 1 ATOM 373 C CG . LYS A 0 46 . 1.586 -3.491 4.342 1.00 97.55 46 A 1 ATOM 374 C CD . LYS A 0 46 . 0.465 -2.799 3.572 1.00 97.55 46 A 1 ATOM 375 C CE . LYS A 0 46 . -0.047 -3.651 2.409 1.00 97.55 46 A 1 ATOM 376 N NZ . LYS A 0 46 . -1.404 -3.241 2.006 1.00 97.55 46 A 1 ATOM 377 N N . PHE A 0 47 . 1.383 -7.731 6.284 1.00 97.51 47 A 1 ATOM 378 C CA . PHE A 0 47 . 0.907 -8.826 7.126 1.00 97.51 47 A 1 ATOM 379 C C . PHE A 0 47 . 1.870 -9.066 8.294 1.00 97.51 47 A 1 ATOM 380 C CB . PHE A 0 47 . 0.706 -10.099 6.297 1.00 97.51 47 A 1 ATOM 381 O O . PHE A 0 47 . 1.440 -9.029 9.447 1.00 97.51 47 A 1 ATOM 382 C CG . PHE A 0 47 . 0.292 -11.291 7.134 1.00 97.51 47 A 1 ATOM 383 C CD1 . PHE A 0 47 . 1.210 -12.330 7.380 1.00 97.51 47 A 1 ATOM 384 C CD2 . PHE A 0 47 . -0.993 -11.344 7.705 1.00 97.51 47 A 1 ATOM 385 C CE1 . PHE A 0 47 . 0.837 -13.424 8.180 1.00 97.51 47 A 1 ATOM 386 C CE2 . PHE A 0 47 . -1.368 -12.440 8.499 1.00 97.51 47 A 1 ATOM 387 C CZ . PHE A 0 47 . -0.454 -13.482 8.735 1.00 97.51 47 A 1 ATOM 388 N N . LEU A 0 48 . 3.170 -9.203 8.019 1.00 97.61 48 A 1 ATOM 389 C CA . LEU A 0 48 . 4.196 -9.409 9.047 1.00 97.61 48 A 1 ATOM 390 C C . LEU A 0 48 . 4.284 -8.239 10.039 1.00 97.61 48 A 1 ATOM 391 C CB . LEU A 0 48 . 5.558 -9.643 8.370 1.00 97.61 48 A 1 ATOM 392 O O . LEU A 0 48 . 4.328 -8.465 11.247 1.00 97.61 48 A 1 ATOM 393 C CG . LEU A 0 48 . 5.656 -10.935 7.538 1.00 97.61 48 A 1 ATOM 394 C CD1 . LEU A 0 48 . 7.013 -10.980 6.836 1.00 97.61 48 A 1 ATOM 395 C CD2 . LEU A 0 48 . 5.504 -12.192 8.396 1.00 97.61 48 A 1 ATOM 396 N N . LEU A 0 49 . 4.241 -6.995 9.555 1.00 97.29 49 A 1 ATOM 397 C CA . LEU A 0 49 . 4.228 -5.798 10.400 1.00 97.29 49 A 1 ATOM 398 C C . LEU A 0 49 . 2.961 -5.734 11.260 1.00 97.29 49 A 1 ATOM 399 C CB . LEU A 0 49 . 4.348 -4.538 9.523 1.00 97.29 49 A 1 ATOM 400 O O . LEU A 0 49 . 3.040 -5.450 12.453 1.00 97.29 49 A 1 ATOM 401 C CG . LEU A 0 49 . 5.724 -4.302 8.877 1.00 97.29 49 A 1 ATOM 402 C CD1 . LEU A 0 49 . 5.636 -3.090 7.946 1.00 97.29 49 A 1 ATOM 403 C CD2 . LEU A 0 49 . 6.809 -4.027 9.920 1.00 97.29 49 A 1 ATOM 404 N N . SER A 0 50 . 1.791 -6.040 10.692 1.00 96.63 50 A 1 ATOM 405 C CA . SER A 0 50 . 0.523 -6.049 11.435 1.00 96.63 50 A 1 ATOM 406 C C . SER A 0 50 . 0.507 -7.130 12.516 1.00 96.63 50 A 1 ATOM 407 C CB . SER A 0 50 . -0.667 -6.205 10.482 1.00 96.63 50 A 1 ATOM 408 O O . SER A 0 50 . 0.058 -6.878 13.635 1.00 96.63 50 A 1 ATOM 409 O OG . SER A 0 50 . -0.773 -7.510 9.955 1.00 96.63 50 A 1 ATOM 410 N N . TRP A 0 51 . 1.067 -8.304 12.213 1.00 96.30 51 A 1 ATOM 411 C CA . TRP A 0 51 . 1.243 -9.400 13.155 1.00 96.30 51 A 1 ATOM 412 C C . TRP A 0 51 . 2.190 -9.008 14.290 1.00 96.30 51 A 1 ATOM 413 C CB . TRP A 0 51 . 1.771 -10.622 12.403 1.00 96.30 51 A 1 ATOM 414 O O . TRP A 0 51 . 1.835 -9.163 15.458 1.00 96.30 51 A 1 ATOM 415 C CG . TRP A 0 51 . 2.064 -11.793 13.283 1.00 96.30 51 A 1 ATOM 416 C CD1 . TRP A 0 51 . 1.150 -12.537 13.945 1.00 96.30 51 A 1 ATOM 417 C CD2 . TRP A 0 51 . 3.369 -12.331 13.656 1.00 96.30 51 A 1 ATOM 418 C CE2 . TRP A 0 51 . 3.163 -13.426 14.546 1.00 96.30 51 A 1 ATOM 419 C CE3 . TRP A 0 51 . 4.704 -11.999 13.336 1.00 96.30 51 A 1 ATOM 420 N NE1 . TRP A 0 51 . 1.795 -13.510 14.683 1.00 96.30 51 A 1 ATOM 421 C CH2 . TRP A 0 51 . 5.540 -13.819 14.740 1.00 96.30 51 A 1 ATOM 422 C CZ2 . TRP A 0 51 . 4.223 -14.165 15.087 1.00 96.30 51 A 1 ATOM 423 C CZ3 . TRP A 0 51 . 5.777 -12.738 13.870 1.00 96.30 51 A 1 ATOM 424 N N . PHE A 0 52 . 3.346 -8.426 13.958 1.00 96.72 52 A 1 ATOM 425 C CA . PHE A 0 52 . 4.315 -7.949 14.940 1.00 96.72 52 A 1 ATOM 426 C C . PHE A 0 52 . 3.696 -6.904 15.874 1.00 96.72 52 A 1 ATOM 427 C CB . PHE A 0 52 . 5.550 -7.399 14.216 1.00 96.72 52 A 1 ATOM 428 O O . PHE A 0 52 . 3.717 -7.088 17.088 1.00 96.72 52 A 1 ATOM 429 C CG . PHE A 0 52 . 6.615 -6.892 15.167 1.00 96.72 52 A 1 ATOM 430 C CD1 . PHE A 0 52 . 6.724 -5.516 15.444 1.00 96.72 52 A 1 ATOM 431 C CD2 . PHE A 0 52 . 7.475 -7.805 15.805 1.00 96.72 52 A 1 ATOM 432 C CE1 . PHE A 0 52 . 7.694 -5.056 16.353 1.00 96.72 52 A 1 ATOM 433 C CE2 . PHE A 0 52 . 8.445 -7.344 16.713 1.00 96.72 52 A 1 ATOM 434 C CZ . PHE A 0 52 . 8.555 -5.969 16.986 1.00 96.72 52 A 1 ATOM 435 N N . VAL A 0 53 . 3.050 -5.866 15.327 1.00 95.55 53 A 1 ATOM 436 C CA . VAL A 0 53 . 2.386 -4.820 16.124 1.00 95.55 53 A 1 ATOM 437 C C . VAL A 0 53 . 1.290 -5.413 17.009 1.00 95.55 53 A 1 ATOM 438 C CB . VAL A 0 53 . 1.826 -3.702 15.220 1.00 95.55 53 A 1 ATOM 439 O O . VAL A 0 53 . 1.202 -5.068 18.186 1.00 95.55 53 A 1 ATOM 440 C CG1 . VAL A 0 53 . 0.996 -2.671 16.001 1.00 95.55 53 A 1 ATOM 441 C CG2 . VAL A 0 53 . 2.965 -2.921 14.551 1.00 95.55 53 A 1 ATOM 442 N N . ARG A 0 54 . 0.476 -6.340 16.494 1.00 94.16 54 A 1 ATOM 443 C CA . ARG A 0 54 . -0.561 -7.028 17.279 1.00 94.16 54 A 1 ATOM 444 C C . ARG A 0 54 . 0.035 -7.856 18.423 1.00 94.16 54 A 1 ATOM 445 C CB . ARG A 0 54 . -1.412 -7.865 16.313 1.00 94.16 54 A 1 ATOM 446 O O . ARG A 0 54 . -0.501 -7.819 19.532 1.00 94.16 54 A 1 ATOM 447 C CG . ARG A 0 54 . -2.551 -8.635 16.993 1.00 94.16 54 A 1 ATOM 448 C CD . ARG A 0 54 . -3.395 -9.330 15.917 1.00 94.16 54 A 1 ATOM 449 N NE . ARG A 0 54 . -4.167 -10.467 16.460 1.00 94.16 54 A 1 ATOM 450 N NH1 . ARG A 0 54 . -6.195 -9.998 15.484 1.00 94.16 54 A 1 ATOM 451 N NH2 . ARG A 0 54 . -5.925 -11.927 16.486 1.00 94.16 54 A 1 ATOM 452 C CZ . ARG A 0 54 . -5.408 -10.785 16.139 1.00 94.16 54 A 1 ATOM 453 N N . CYS A 0 55 . 1.144 -8.560 18.197 1.00 94.26 55 A 1 ATOM 454 C CA . CYS A 0 55 . 1.875 -9.270 19.249 1.00 94.26 55 A 1 ATOM 455 C C . CYS A 0 55 . 2.444 -8.302 20.295 1.00 94.26 55 A 1 ATOM 456 C CB . CYS A 0 55 . 2.981 -10.130 18.624 1.00 94.26 55 A 1 ATOM 457 O O . CYS A 0 55 . 2.255 -8.529 21.489 1.00 94.26 55 A 1 ATOM 458 S SG . CYS A 0 55 . 2.246 -11.596 17.841 1.00 94.26 55 A 1 ATOM 459 N N . SER A 0 56 . 3.060 -7.194 19.872 1.00 94.48 56 A 1 ATOM 460 C CA . SER A 0 56 . 3.582 -6.168 20.782 1.00 94.48 56 A 1 ATOM 461 C C . SER A 0 56 . 2.479 -5.517 21.617 1.00 94.48 56 A 1 ATOM 462 C CB . SER A 0 56 . 4.329 -5.078 20.007 1.00 94.48 56 A 1 ATOM 463 O O . SER A 0 56 . 2.655 -5.355 22.819 1.00 94.48 56 A 1 ATOM 464 O OG . SER A 0 56 . 5.369 -5.623 19.223 1.00 94.48 56 A 1 ATOM 465 N N . LEU A 0 57 . 1.322 -5.192 21.029 1.00 93.02 57 A 1 ATOM 466 C CA . LEU A 0 57 . 0.170 -4.641 21.756 1.00 93.02 57 A 1 ATOM 467 C C . LEU A 0 57 . -0.412 -5.644 22.760 1.00 93.02 57 A 1 ATOM 468 C CB . LEU A 0 57 . -0.923 -4.219 20.757 1.00 93.02 57 A 1 ATOM 469 O O . LEU A 0 57 . -0.776 -5.272 23.875 1.00 93.02 57 A 1 ATOM 470 C CG . LEU A 0 57 . -0.610 -2.959 19.930 1.00 93.02 57 A 1 ATOM 471 C CD1 . LEU A 0 57 . -1.722 -2.746 18.899 1.00 93.02 57 A 1 ATOM 472 C CD2 . LEU A 0 57 . -0.509 -1.705 20.800 1.00 93.02 57 A 1 ATOM 473 N N . SER A 0 58 . -0.477 -6.920 22.378 1.00 91.91 58 A 1 ATOM 474 C CA . SER A 0 58 . -0.914 -7.996 23.267 1.00 91.91 58 A 1 ATOM 475 C C . SER A 0 58 . 0.049 -8.183 24.443 1.00 91.91 58 A 1 ATOM 476 C CB . SER A 0 58 . -1.067 -9.283 22.454 1.00 91.91 58 A 1 ATOM 477 O O . SER A 0 58 . -0.413 -8.383 25.559 1.00 91.91 58 A 1 ATOM 478 O OG . SER A 0 58 . -1.551 -10.357 23.237 1.00 91.91 58 A 1 ATOM 479 N N . TRP A 0 59 . 1.360 -8.069 24.212 1.00 92.59 59 A 1 ATOM 480 C CA . TRP A 0 59 . 2.386 -8.216 25.247 1.00 92.59 59 A 1 ATOM 481 C C . TRP A 0 59 . 2.495 -6.991 26.171 1.00 92.59 59 A 1 ATOM 482 C CB . TRP A 0 59 . 3.721 -8.538 24.563 1.00 92.59 59 A 1 ATOM 483 O O . TRP A 0 59 . 2.556 -7.148 27.385 1.00 92.59 59 A 1 ATOM 484 C CG . TRP A 0 59 . 4.865 -8.766 25.500 1.00 92.59 59 A 1 ATOM 485 C CD1 . TRP A 0 59 . 5.000 -9.822 26.334 1.00 92.59 59 A 1 ATOM 486 C CD2 . TRP A 0 59 . 6.015 -7.903 25.765 1.00 92.59 59 A 1 ATOM 487 C CE2 . TRP A 0 59 . 6.788 -8.489 26.810 1.00 92.59 59 A 1 ATOM 488 C CE3 . TRP A 0 59 . 6.485 -6.688 25.225 1.00 92.59 59 A 1 ATOM 489 N NE1 . TRP A 0 59 . 6.137 -9.667 27.101 1.00 92.59 59 A 1 ATOM 490 C CH2 . TRP A 0 59 . 8.364 -6.655 26.788 1.00 92.59 59 A 1 ATOM 491 C CZ2 . TRP A 0 59 . 7.940 -7.881 27.326 1.00 92.59 59 A 1 ATOM 492 C CZ3 . TRP A 0 59 . 7.646 -6.070 25.731 1.00 92.59 59 A 1 ATOM 493 N N . LEU A 0 60 . 2.474 -5.773 25.618 1.00 94.58 60 A 1 ATOM 494 C CA . LEU A 0 60 . 2.654 -4.526 26.376 1.00 94.58 60 A 1 ATOM 495 C C . LEU A 0 60 . 1.389 -4.067 27.109 1.00 94.58 60 A 1 ATOM 496 C CB . LEU A 0 60 . 3.114 -3.408 25.421 1.00 94.58 60 A 1 ATOM 497 O O . LEU A 0 60 . 1.480 -3.520 28.204 1.00 94.58 60 A 1 ATOM 498 C CG . LEU A 0 60 . 4.544 -3.565 24.882 1.00 94.58 60 A 1 ATOM 499 C CD1 . LEU A 0 60 . 4.805 -2.529 23.789 1.00 94.58 60 A 1 ATOM 500 C CD2 . LEU A 0 60 . 5.586 -3.374 25.986 1.00 94.58 60 A 1 ATOM 501 N N . TYR A 0 61 . 0.214 -4.250 26.499 1.00 92.01 61 A 1 ATOM 502 C CA . TYR A 0 61 . -1.044 -3.663 26.980 1.00 92.01 61 A 1 ATOM 503 C C . TYR A 0 61 . -2.138 -4.698 27.258 1.00 92.01 61 A 1 ATOM 504 C CB . TYR A 0 61 . -1.523 -2.586 25.993 1.00 92.01 61 A 1 ATOM 505 O O . TYR A 0 61 . -3.282 -4.313 27.492 1.00 92.01 61 A 1 ATOM 506 C CG . TYR A 0 61 . -0.547 -1.445 25.787 1.00 92.01 61 A 1 ATOM 507 C CD1 . TYR A 0 61 . -0.339 -0.507 26.816 1.00 92.01 61 A 1 ATOM 508 C CD2 . TYR A 0 61 . 0.158 -1.328 24.575 1.00 92.01 61 A 1 ATOM 509 C CE1 . TYR A 0 61 . 0.571 0.552 26.635 1.00 92.01 61 A 1 ATOM 510 C CE2 . TYR A 0 61 . 1.066 -0.268 24.386 1.00 92.01 61 A 1 ATOM 511 O OH . TYR A 0 61 . 2.154 1.690 25.232 1.00 92.01 61 A 1 ATOM 512 C CZ . TYR A 0 61 . 1.274 0.672 25.416 1.00 92.01 61 A 1 ATOM 513 N N . ASN A 0 62 . -1.824 -5.999 27.217 1.00 87.43 62 A 1 ATOM 514 C CA . ASN A 0 62 . -2.809 -7.084 27.328 1.00 87.43 62 A 1 ATOM 515 C C . ASN A 0 62 . -3.989 -6.920 26.351 1.00 87.43 62 A 1 ATOM 516 C CB . ASN A 0 62 . -3.225 -7.284 28.796 1.00 87.43 62 A 1 ATOM 517 O O . ASN A 0 62 . -5.127 -7.274 26.659 1.00 87.43 62 A 1 ATOM 518 C CG . ASN A 0 62 . -2.064 -7.772 29.635 1.00 87.43 62 A 1 ATOM 519 N ND2 . ASN A 0 62 . -1.556 -6.963 30.534 1.00 87.43 62 A 1 ATOM 520 O OD1 . ASN A 0 62 . -1.592 -8.882 29.478 1.00 87.43 62 A 1 ATOM 521 N N . TYR A 0 63 . -3.725 -6.357 25.164 1.00 86.36 63 A 1 ATOM 522 C CA . TYR A 0 63 . -4.766 -6.121 24.172 1.00 86.36 63 A 1 ATOM 523 C C . TYR A 0 63 . -5.339 -7.460 23.670 1.00 86.36 63 A 1 ATOM 524 C CB . TYR A 0 63 . -4.230 -5.265 23.019 1.00 86.36 63 A 1 ATOM 525 O O . TYR A 0 63 . -4.562 -8.329 23.247 1.00 86.36 63 A 1 ATOM 526 C CG . TYR A 0 63 . -5.338 -4.709 22.148 1.00 86.36 63 A 1 ATOM 527 C CD1 . TYR A 0 63 . -5.772 -5.408 21.005 1.00 86.36 63 A 1 ATOM 528 C CD2 . TYR A 0 63 . -5.975 -3.509 22.521 1.00 86.36 63 A 1 ATOM 529 C CE1 . TYR A 0 63 . -6.838 -4.905 20.235 1.00 86.36 63 A 1 ATOM 530 C CE2 . TYR A 0 63 . -7.041 -3.005 21.753 1.00 86.36 63 A 1 ATOM 531 O OH . TYR A 0 63 . -8.526 -3.228 19.894 1.00 86.36 63 A 1 ATOM 532 C CZ . TYR A 0 63 . -7.476 -3.706 20.608 1.00 86.36 63 A 1 ATOM 533 N N . PRO A 0 64 . -6.672 -7.658 23.704 1.00 85.97 64 A 1 ATOM 534 C CA . PRO A 0 64 . -7.281 -8.913 23.292 1.00 85.97 64 A 1 ATOM 535 C C . PRO A 0 64 . -7.102 -9.121 21.790 1.00 85.97 64 A 1 ATOM 536 C CB . PRO A 0 64 . -8.753 -8.821 23.702 1.00 85.97 64 A 1 ATOM 537 O O . PRO A 0 64 . -7.435 -8.268 20.969 1.00 85.97 64 A 1 ATOM 538 C CG . PRO A 0 64 . -9.028 -7.318 23.686 1.00 85.97 64 A 1 ATOM 539 C CD . PRO A 0 64 . -7.696 -6.717 24.134 1.00 85.97 64 A 1 ATOM 540 N N . ARG A 0 65 . -6.587 -10.290 21.416 1.00 84.19 65 A 1 ATOM 541 C CA . ARG A 0 65 . -6.405 -10.663 20.014 1.00 84.19 65 A 1 ATOM 542 C C . ARG A 0 65 . -7.737 -11.127 19.438 1.00 84.19 65 A 1 ATOM 543 C CB . ARG A 0 65 . -5.309 -11.728 19.913 1.00 84.19 65 A 1 ATOM 544 O O . ARG A 0 65 . -8.237 -12.184 19.804 1.00 84.19 65 A 1 ATOM 545 C CG . ARG A 0 65 . -3.925 -11.131 20.215 1.00 84.19 65 A 1 ATOM 546 C CD . ARG A 0 65 . -2.794 -12.068 19.774 1.00 84.19 65 A 1 ATOM 547 N NE . ARG A 0 65 . -2.886 -13.398 20.409 1.00 84.19 65 A 1 ATOM 548 N NH1 . ARG A 0 65 . -1.418 -13.047 22.157 1.00 84.19 65 A 1 ATOM 549 N NH2 . ARG A 0 65 . -2.324 -15.057 21.848 1.00 84.19 65 A 1 ATOM 550 C CZ . ARG A 0 65 . -2.207 -13.818 21.461 1.00 84.19 65 A 1 ATOM 551 N N . VAL A 0 66 . -8.298 -10.347 18.518 1.00 86.47 66 A 1 ATOM 552 C CA . VAL A 0 66 . -9.582 -10.676 17.887 1.00 86.47 66 A 1 ATOM 553 C C . VAL A 0 66 . -9.396 -11.838 16.918 1.00 86.47 66 A 1 ATOM 554 C CB . VAL A 0 66 . -10.193 -9.450 17.187 1.00 86.47 66 A 1 ATOM 555 O O . VAL A 0 66 . -8.657 -11.722 15.933 1.00 86.47 66 A 1 ATOM 556 C CG1 . VAL A 0 66 . -11.553 -9.789 16.557 1.00 86.47 66 A 1 ATOM 557 C CG2 . VAL A 0 66 . -10.380 -8.310 18.195 1.00 86.47 66 A 1 ATOM 558 N N . GLU A 0 67 . -10.066 -12.951 17.189 1.00 86.37 67 A 1 ATOM 559 C CA . GLU A 0 67 . -10.157 -14.115 16.309 1.00 86.37 67 A 1 ATOM 560 C C . GLU A 0 67 . -11.550 -14.176 15.679 1.00 86.37 67 A 1 ATOM 561 C CB . GLU A 0 67 . -9.811 -15.401 17.070 1.00 86.37 67 A 1 ATOM 562 O O . GLU A 0 67 . -12.560 -13.897 16.328 1.00 86.37 67 A 1 ATOM 563 C CG . GLU A 0 67 . -8.329 -15.411 17.482 1.00 86.37 67 A 1 ATOM 564 C CD . GLU A 0 67 . -7.894 -16.690 18.210 1.00 86.37 67 A 1 ATOM 565 O OE1 . GLU A 0 67 . -6.714 -16.700 18.634 1.00 86.37 67 A 1 ATOM 566 O OE2 . GLU A 0 67 . -8.718 -17.625 18.316 1.00 86.37 67 A 1 ATOM 567 N N . LEU A 0 68 . -11.611 -14.499 14.386 1.00 86.21 68 A 1 ATOM 568 C CA . LEU A 0 68 . -12.857 -14.520 13.628 1.00 86.21 68 A 1 ATOM 569 C C . LEU A 0 68 . -13.234 -15.954 13.262 1.00 86.21 68 A 1 ATOM 570 C CB . LEU A 0 68 . -12.729 -13.667 12.361 1.00 86.21 68 A 1 ATOM 571 O O . LEU A 0 68 . -12.407 -16.670 12.700 1.00 86.21 68 A 1 ATOM 572 C CG . LEU A 0 68 . -12.571 -12.167 12.634 1.00 86.21 68 A 1 ATOM 573 C CD1 . LEU A 0 68 . -12.292 -11.482 11.306 1.00 86.21 68 A 1 ATOM 574 C CD2 . LEU A 0 68 . -13.831 -11.543 13.235 1.00 86.21 68 A 1 ATOM 575 N N . PRO A 0 69 . -14.498 -16.361 13.466 1.00 89.27 69 A 1 ATOM 576 C CA . PRO A 0 69 . -14.998 -17.601 12.894 1.00 89.27 69 A 1 ATOM 577 C C . PRO A 0 69 . -14.868 -17.581 11.366 1.00 89.27 69 A 1 ATOM 578 C CB . PRO A 0 69 . -16.464 -17.698 13.336 1.00 89.27 69 A 1 ATOM 579 O O . PRO A 0 69 . -15.209 -16.575 10.733 1.00 89.27 69 A 1 ATOM 580 C CG . PRO A 0 69 . -16.536 -16.802 14.573 1.00 89.27 69 A 1 ATOM 581 C CD . PRO A 0 69 . -15.515 -15.711 14.274 1.00 89.27 69 A 1 ATOM 582 N N . TRP A 0 70 . -14.468 -18.707 10.765 1.00 90.10 70 A 1 ATOM 583 C CA . TRP A 0 70 . -14.263 -18.849 9.314 1.00 90.10 70 A 1 ATOM 584 C C . TRP A 0 70 . -15.423 -18.303 8.474 1.00 90.10 70 A 1 ATOM 585 C CB . TRP A 0 70 . -14.030 -20.327 8.977 1.00 90.10 70 A 1 ATOM 586 O O . TRP A 0 70 . -15.199 -17.604 7.490 1.00 90.10 70 A 1 ATOM 587 C CG . TRP A 0 70 . -12.629 -20.788 9.210 1.00 90.10 70 A 1 ATOM 588 C CD1 . TRP A 0 70 . -12.190 -21.576 10.219 1.00 90.10 70 A 1 ATOM 589 C CD2 . TRP A 0 70 . -11.455 -20.489 8.395 1.00 90.10 70 A 1 ATOM 590 C CE2 . TRP A 0 70 . -10.323 -21.126 8.982 1.00 90.10 70 A 1 ATOM 591 C CE3 . TRP A 0 70 . -11.241 -19.747 7.211 1.00 90.10 70 A 1 ATOM 592 N NE1 . TRP A 0 70 . -10.828 -21.773 10.090 1.00 90.10 70 A 1 ATOM 593 C CH2 . TRP A 0 70 . -8.857 -20.281 7.254 1.00 90.10 70 A 1 ATOM 594 C CZ2 . TRP A 0 70 . -9.039 -21.028 8.431 1.00 90.10 70 A 1 ATOM 595 C CZ3 . TRP A 0 70 . -9.955 -19.644 6.647 1.00 90.10 70 A 1 ATOM 596 N N . ALA A 0 71 . -16.670 -18.536 8.894 1.00 88.54 71 A 1 ATOM 597 C CA . ALA A 0 71 . -17.845 -18.037 8.183 1.00 88.54 71 A 1 ATOM 598 C C . ALA A 0 71 . -17.871 -16.500 8.064 1.00 88.54 71 A 1 ATOM 599 C CB . ALA A 0 71 . -19.097 -18.559 8.898 1.00 88.54 71 A 1 ATOM 600 O O . ALA A 0 71 . -18.197 -15.971 7.004 1.00 88.54 71 A 1 ATOM 601 N N . LYS A 0 72 . -17.515 -15.775 9.133 1.00 84.65 72 A 1 ATOM 602 C CA . LYS A 0 72 . -17.450 -14.303 9.141 1.00 84.65 72 A 1 ATOM 603 C C . LYS A 0 72 . -16.209 -13.806 8.400 1.00 84.65 72 A 1 ATOM 604 C CB . LYS A 0 72 . -17.491 -13.818 10.599 1.00 84.65 72 A 1 ATOM 605 O O . LYS A 0 72 . -16.298 -12.830 7.657 1.00 84.65 72 A 1 ATOM 606 C CG . LYS A 0 72 . -17.439 -12.287 10.742 1.00 84.65 72 A 1 ATOM 607 C CD . LYS A 0 72 . -17.516 -11.878 12.221 1.00 84.65 72 A 1 ATOM 608 C CE . LYS A 0 72 . -18.959 -11.858 12.737 1.00 84.65 72 A 1 ATOM 609 N NZ . LYS A 0 72 . -18.992 -11.696 14.210 1.00 84.65 72 A 1 ATOM 610 N N . TYR A 0 73 . -15.090 -14.507 8.576 1.00 87.96 73 A 1 ATOM 611 C CA . TYR A 0 73 . -13.827 -14.205 7.912 1.00 87.96 73 A 1 ATOM 612 C C . TYR A 0 73 . -13.975 -14.243 6.384 1.00 87.96 73 A 1 ATOM 613 C CB . TYR A 0 73 . -12.766 -15.190 8.425 1.00 87.96 73 A 1 ATOM 614 O O . TYR A 0 73 . -13.691 -13.257 5.710 1.00 87.96 73 A 1 ATOM 615 C CG . TYR A 0 73 . -11.349 -14.860 8.013 1.00 87.96 73 A 1 ATOM 616 C CD1 . TYR A 0 73 . -10.521 -15.849 7.445 1.00 87.96 73 A 1 ATOM 617 C CD2 . TYR A 0 73 . -10.837 -13.573 8.255 1.00 87.96 73 A 1 ATOM 618 C CE1 . TYR A 0 73 . -9.184 -15.550 7.116 1.00 87.96 73 A 1 ATOM 619 C CE2 . TYR A 0 73 . -9.504 -13.280 7.931 1.00 87.96 73 A 1 ATOM 620 O OH . TYR A 0 73 . -7.384 -13.958 7.059 1.00 87.96 73 A 1 ATOM 621 C CZ . TYR A 0 73 . -8.669 -14.261 7.367 1.00 87.96 73 A 1 ATOM 622 N N . VAL A 0 74 . -14.547 -15.321 5.841 1.00 90.89 74 A 1 ATOM 623 C CA . VAL A 0 74 . -14.770 -15.469 4.395 1.00 90.89 74 A 1 ATOM 624 C C . VAL A 0 74 . -15.856 -14.516 3.890 1.00 90.89 74 A 1 ATOM 625 C CB . VAL A 0 74 . -15.114 -16.929 4.039 1.00 90.89 74 A 1 ATOM 626 O O . VAL A 0 74 . -15.646 -13.815 2.909 1.00 90.89 74 A 1 ATOM 627 C CG1 . VAL A 0 74 . -15.381 -17.105 2.539 1.00 90.89 74 A 1 ATOM 628 C CG2 . VAL A 0 74 . -13.980 -17.892 4.416 1.00 90.89 74 A 1 ATOM 629 N N . ARG A 0 75 . -17.027 -14.447 4.540 1.00 86.02 75 A 1 ATOM 630 C CA . ARG A 0 75 . -18.170 -13.695 3.979 1.00 86.02 75 A 1 ATOM 631 C C . ARG A 0 75 . -17.951 -12.190 3.900 1.00 86.02 75 A 1 ATOM 632 C CB . ARG A 0 75 . -19.451 -13.967 4.774 1.00 86.02 75 A 1 ATOM 633 O O . ARG A 0 75 . -18.561 -11.551 3.050 1.00 86.02 75 A 1 ATOM 634 C CG . ARG A 0 75 . -20.032 -15.348 4.456 1.00 86.02 75 A 1 ATOM 635 C CD . ARG A 0 75 . -21.295 -15.561 5.291 1.00 86.02 75 A 1 ATOM 636 N NE . ARG A 0 75 . -21.851 -16.911 5.091 1.00 86.02 75 A 1 ATOM 637 N NH1 . ARG A 0 75 . -23.665 -16.692 6.481 1.00 86.02 75 A 1 ATOM 638 N NH2 . ARG A 0 75 . -23.296 -18.633 5.444 1.00 86.02 75 A 1 ATOM 639 C CZ . ARG A 0 75 . -22.930 -17.404 5.670 1.00 86.02 75 A 1 ATOM 640 N N . VAL A 0 76 . -17.159 -11.621 4.806 1.00 82.43 76 A 1 ATOM 641 C CA . VAL A 0 76 . -17.080 -10.162 4.946 1.00 82.43 76 A 1 ATOM 642 C C . VAL A 0 76 . -15.667 -9.651 4.699 1.00 82.43 76 A 1 ATOM 643 C CB . VAL A 0 76 . -17.668 -9.700 6.294 1.00 82.43 76 A 1 ATOM 644 O O . VAL A 0 76 . -15.488 -8.734 3.899 1.00 82.43 76 A 1 ATOM 645 C CG1 . VAL A 0 76 . -17.969 -8.204 6.246 1.00 82.43 76 A 1 ATOM 646 C CG2 . VAL A 0 76 . -19.006 -10.395 6.596 1.00 82.43 76 A 1 ATOM 647 N N . VAL A 0 77 . -14.652 -10.272 5.308 1.00 92.33 77 A 1 ATOM 648 C CA . VAL A 0 77 . -13.262 -9.814 5.156 1.00 92.33 77 A 1 ATOM 649 C C . VAL A 0 77 . -12.722 -10.133 3.762 1.00 92.33 77 A 1 ATOM 650 C CB . VAL A 0 77 . -12.335 -10.352 6.264 1.00 92.33 77 A 1 ATOM 651 O O . VAL A 0 77 . -12.049 -9.282 3.187 1.00 92.33 77 A 1 ATOM 652 C CG1 . VAL A 0 77 . -10.968 -9.668 6.213 1.00 92.33 77 A 1 ATOM 653 C CG2 . VAL A 0 77 . -12.925 -10.108 7.663 1.00 92.33 77 A 1 ATOM 654 N N . ALA A 0 78 . -13.075 -11.282 3.168 1.00 94.58 78 A 1 ATOM 655 C CA . ALA A 0 78 . -12.587 -11.646 1.835 1.00 94.58 78 A 1 ATOM 656 C C . ALA A 0 78 . -13.019 -10.654 0.748 1.00 94.58 78 A 1 ATOM 657 C CB . ALA A 0 78 . -13.034 -13.062 1.468 1.00 94.58 78 A 1 ATOM 658 O O . ALA A 0 78 . -12.199 -10.275 -0.078 1.00 94.58 78 A 1 ATOM 659 N N . ILE A 0 79 . -14.269 -10.173 0.764 1.00 94.64 79 A 1 ATOM 660 C CA . ILE A 0 79 . -14.750 -9.202 -0.237 1.00 94.64 79 A 1 ATOM 661 C C . ILE A 0 79 . -13.940 -7.906 -0.146 1.00 94.64 79 A 1 ATOM 662 C CB . ILE A 0 79 . -16.263 -8.925 -0.077 1.00 94.64 79 A 1 ATOM 663 O O . ILE A 0 79 . -13.467 -7.389 -1.162 1.00 94.64 79 A 1 ATOM 664 C CG1 . ILE A 0 79 . -17.072 -10.229 -0.272 1.00 94.64 79 A 1 ATOM 665 C CG2 . ILE A 0 79 . -16.710 -7.844 -1.083 1.00 94.64 79 A 1 ATOM 666 C CD1 . ILE A 0 79 . -18.575 -10.084 -0.003 1.00 94.64 79 A 1 ATOM 667 N N . SER A 0 80 . -13.735 -7.404 1.074 1.00 93.98 80 A 1 ATOM 668 C CA . SER A 0 80 . -12.920 -6.211 1.293 1.00 93.98 80 A 1 ATOM 669 C C . SER A 0 80 . -11.462 -6.447 0.899 1.00 93.98 80 A 1 ATOM 670 C CB . SER A 0 80 . -13.005 -5.770 2.751 1.00 93.98 80 A 1 ATOM 671 O O . SER A 0 80 . -10.890 -5.623 0.203 1.00 93.98 80 A 1 ATOM 672 O OG . SER A 0 80 . -12.523 -4.450 2.861 1.00 93.98 80 A 1 ATOM 673 N N . GLY A 0 81 . -10.863 -7.574 1.291 1.00 96.30 81 A 1 ATOM 674 C CA . GLY A 0 81 . -9.470 -7.897 0.979 1.00 96.30 81 A 1 ATOM 675 C C . GLY A 0 81 . -9.216 -8.098 -0.518 1.00 96.30 81 A 1 ATOM 676 O O . GLY A 0 81 . -8.297 -7.504 -1.070 1.00 96.30 81 A 1 ATOM 677 N N . ILE A 0 82 . -10.055 -8.870 -1.210 1.00 97.38 82 A 1 ATOM 678 C CA . ILE A 0 82 . -9.913 -9.123 -2.653 1.00 97.38 82 A 1 ATOM 679 C C . ILE A 0 82 . -10.067 -7.814 -3.434 1.00 97.38 82 A 1 ATOM 680 C CB . ILE A 0 82 . -10.922 -10.199 -3.122 1.00 97.38 82 A 1 ATOM 681 O O . ILE A 0 82 . -9.224 -7.497 -4.272 1.00 97.38 82 A 1 ATOM 682 C CG1 . ILE A 0 82 . -10.606 -11.575 -2.484 1.00 97.38 82 A 1 ATOM 683 C CG2 . ILE A 0 82 . -10.922 -10.328 -4.659 1.00 97.38 82 A 1 ATOM 684 C CD1 . ILE A 0 82 . -11.755 -12.585 -2.587 1.00 97.38 82 A 1 ATOM 685 N N . SER A 0 83 . -11.097 -7.015 -3.127 1.00 97.30 83 A 1 ATOM 686 C CA . SER A 0 83 . -11.272 -5.707 -3.774 1.00 97.30 83 A 1 ATOM 687 C C . SER A 0 83 . -10.118 -4.748 -3.471 1.00 97.30 83 A 1 ATOM 688 C CB . SER A 0 83 . -12.623 -5.071 -3.438 1.00 97.30 83 A 1 ATOM 689 O O . SER A 0 83 . -9.680 -4.054 -4.384 1.00 97.30 83 A 1 ATOM 690 O OG . SER A 0 83 . -12.812 -4.920 -2.047 1.00 97.30 83 A 1 ATOM 691 N N . SER A 0 84 . -9.558 -4.760 -2.253 1.00 97.19 84 A 1 ATOM 692 C CA . SER A 0 84 . -8.345 -4.003 -1.914 1.00 97.19 84 A 1 ATOM 693 C C . SER A 0 84 . -7.128 -4.396 -2.733 1.00 97.19 84 A 1 ATOM 694 C CB . SER A 0 84 . -7.973 -4.131 -0.432 1.00 97.19 84 A 1 ATOM 695 O O . SER A 0 84 . -6.423 -3.522 -3.233 1.00 97.19 84 A 1 ATOM 696 O OG . SER A 0 84 . -8.906 -3.542 0.441 1.00 97.19 84 A 1 ATOM 697 N N . ALA A 0 85 . -6.865 -5.690 -2.871 1.00 97.86 85 A 1 ATOM 698 C CA . ALA A 0 85 . -5.723 -6.159 -3.640 1.00 97.86 85 A 1 ATOM 699 C C . ALA A 0 85 . -5.838 -5.811 -5.118 1.00 97.86 85 A 1 ATOM 700 C CB . ALA A 0 85 . -5.598 -7.659 -3.453 1.00 97.86 85 A 1 ATOM 701 O O . ALA A 0 85 . -4.871 -5.321 -5.692 1.00 97.86 85 A 1 ATOM 702 N N . LEU A 0 86 . -7.010 -6.023 -5.718 1.00 98.04 86 A 1 ATOM 703 C CA . LEU A 0 86 . -7.228 -5.701 -7.125 1.00 98.04 86 A 1 ATOM 704 C C . LEU A 0 86 . -7.187 -4.184 -7.367 1.00 98.04 86 A 1 ATOM 705 C CB . LEU A 0 86 . -8.551 -6.326 -7.591 1.00 98.04 86 A 1 ATOM 706 O O . LEU A 0 86 . -6.590 -3.746 -8.342 1.00 98.04 86 A 1 ATOM 707 C CG . LEU A 0 86 . -8.602 -7.863 -7.564 1.00 98.04 86 A 1 ATOM 708 C CD1 . LEU A 0 86 . -10.011 -8.316 -7.952 1.00 98.04 86 A 1 ATOM 709 C CD2 . LEU A 0 86 . -7.598 -8.498 -8.525 1.00 98.04 86 A 1 ATOM 710 N N . ASP A 0 87 . -7.754 -3.377 -6.463 1.00 98.09 87 A 1 ATOM 711 C CA . ASP A 0 87 . -7.660 -1.911 -6.503 1.00 98.09 87 A 1 ATOM 712 C C . ASP A 0 87 . -6.189 -1.462 -6.528 1.00 98.09 87 A 1 ATOM 713 C CB . ASP A 0 87 . -8.421 -1.328 -5.288 1.00 98.09 87 A 1 ATOM 714 O O . ASP A 0 87 . -5.749 -0.784 -7.461 1.00 98.09 87 A 1 ATOM 715 C CG . ASP A 0 87 . -8.304 0.186 -5.098 1.00 98.09 87 A 1 ATOM 716 O OD1 . ASP A 0 87 . -7.636 0.858 -5.901 1.00 98.09 87 A 1 ATOM 717 O OD2 . ASP A 0 87 . -8.913 0.739 -4.146 1.00 98.09 87 A 1 ATOM 718 N N . ILE A 0 88 . -5.411 -1.870 -5.524 1.00 97.69 88 A 1 ATOM 719 C CA . ILE A 0 88 . -4.010 -1.459 -5.386 1.00 97.69 88 A 1 ATOM 720 C C . ILE A 0 88 . -3.165 -2.033 -6.529 1.00 97.69 88 A 1 ATOM 721 C CB . ILE A 0 88 . -3.467 -1.858 -3.996 1.00 97.69 88 A 1 ATOM 722 O O . ILE A 0 88 . -2.338 -1.316 -7.086 1.00 97.69 88 A 1 ATOM 723 C CG1 . ILE A 0 88 . -4.241 -1.116 -2.877 1.00 97.69 88 A 1 ATOM 724 C CG2 . ILE A 0 88 . -1.965 -1.529 -3.887 1.00 97.69 88 A 1 ATOM 725 C CD1 . ILE A 0 88 . -3.977 -1.672 -1.472 1.00 97.69 88 A 1 ATOM 726 N N . GLY A 0 89 . -3.399 -3.289 -6.909 1.00 97.81 89 A 1 ATOM 727 C CA . GLY A 0 89 . -2.714 -3.968 -8.005 1.00 97.81 89 A 1 ATOM 728 C C . GLY A 0 89 . -2.918 -3.264 -9.341 1.00 97.81 89 A 1 ATOM 729 O O . GLY A 0 89 . -1.938 -2.881 -9.970 1.00 97.81 89 A 1 ATOM 730 N N . CYS A 0 90 . -4.167 -3.006 -9.743 1.00 97.95 90 A 1 ATOM 731 C CA . CYS A 0 90 . -4.468 -2.263 -10.970 1.00 97.95 90 A 1 ATOM 732 C C . CYS A 0 90 . -3.959 -0.813 -10.910 1.00 97.95 90 A 1 ATOM 733 C CB . CYS A 0 90 . -5.983 -2.292 -11.219 1.00 97.95 90 A 1 ATOM 734 O O . CYS A 0 90 . -3.452 -0.301 -11.905 1.00 97.95 90 A 1 ATOM 735 S SG . CYS A 0 90 . -6.547 -3.957 -11.675 1.00 97.95 90 A 1 ATOM 736 N N . SER A 0 91 . -4.047 -0.159 -9.745 1.00 97.85 91 A 1 ATOM 737 C CA . SER A 0 91 . -3.516 1.197 -9.548 1.00 97.85 91 A 1 ATOM 738 C C . SER A 0 91 . -2.003 1.239 -9.763 1.00 97.85 91 A 1 ATOM 739 C CB . SER A 0 91 . -3.833 1.717 -8.141 1.00 97.85 91 A 1 ATOM 740 O O . SER A 0 91 . -1.518 2.065 -10.528 1.00 97.85 91 A 1 ATOM 741 O OG . SER A 0 91 . -5.232 1.820 -7.937 1.00 97.85 91 A 1 ATOM 742 N N . ASN A 0 92 . -1.257 0.324 -9.140 1.00 97.14 92 A 1 ATOM 743 C CA . ASN A 0 92 . 0.187 0.239 -9.326 1.00 97.14 92 A 1 ATOM 744 C C . ASN A 0 92 . 0.530 -0.147 -10.765 1.00 97.14 92 A 1 ATOM 745 C CB . ASN A 0 92 . 0.783 -0.737 -8.302 1.00 97.14 92 A 1 ATOM 746 O O . ASN A 0 92 . 1.374 0.500 -11.369 1.00 97.14 92 A 1 ATOM 747 C CG . ASN A 0 92 . 0.874 -0.149 -6.905 1.00 97.14 92 A 1 ATOM 748 N ND2 . ASN A 0 92 . 1.052 -0.983 -5.911 1.00 97.14 92 A 1 ATOM 749 O OD1 . ASN A 0 92 . 0.833 1.052 -6.664 1.00 97.14 92 A 1 ATOM 750 N N . TRP A 0 93 . -0.167 -1.124 -11.345 1.00 97.18 93 A 1 ATOM 751 C CA . TRP A 0 93 . 0.081 -1.550 -12.721 1.00 97.18 93 A 1 ATOM 752 C C . TRP A 0 93 . -0.109 -0.419 -13.737 1.00 97.18 93 A 1 ATOM 753 C CB . TRP A 0 93 . -0.785 -2.774 -13.029 1.00 97.18 93 A 1 ATOM 754 O O . TRP A 0 93 . 0.669 -0.291 -14.676 1.00 97.18 93 A 1 ATOM 755 C CG . TRP A 0 93 . -0.477 -3.504 -14.297 1.00 97.18 93 A 1 ATOM 756 C CD1 . TRP A 0 93 . 0.593 -3.314 -15.107 1.00 97.18 93 A 1 ATOM 757 C CD2 . TRP A 0 93 . -1.223 -4.605 -14.896 1.00 97.18 93 A 1 ATOM 758 C CE2 . TRP A 0 93 . -0.565 -4.996 -16.102 1.00 97.18 93 A 1 ATOM 759 C CE3 . TRP A 0 93 . -2.389 -5.313 -14.531 1.00 97.18 93 A 1 ATOM 760 N NE1 . TRP A 0 93 . 0.557 -4.198 -16.158 1.00 97.18 93 A 1 ATOM 761 C CH2 . TRP A 0 93 . -2.267 -6.645 -16.573 1.00 97.18 93 A 1 ATOM 762 C CZ2 . TRP A 0 93 . -1.073 -6.000 -16.935 1.00 97.18 93 A 1 ATOM 763 C CZ3 . TRP A 0 93 . -2.906 -6.327 -15.360 1.00 97.18 93 A 1 ATOM 764 N N . SER A 0 94 . -1.055 0.494 -13.501 1.00 97.17 94 A 1 ATOM 765 C CA . SER A 0 94 . -1.233 1.659 -14.372 1.00 97.17 94 A 1 ATOM 766 C C . SER A 0 94 . 0.015 2.547 -14.505 1.00 97.17 94 A 1 ATOM 767 C CB . SER A 0 94 . -2.427 2.488 -13.912 1.00 97.17 94 A 1 ATOM 768 O O . SER A 0 94 . 0.198 3.161 -15.553 1.00 97.17 94 A 1 ATOM 769 O OG . SER A 0 94 . -2.133 3.289 -12.782 1.00 97.17 94 A 1 ATOM 770 N N . PHE A 0 95 . 0.905 2.593 -13.503 1.00 96.18 95 A 1 ATOM 771 C CA . PHE A 0 95 . 2.107 3.439 -13.547 1.00 96.18 95 A 1 ATOM 772 C C . PHE A 0 95 . 3.147 3.005 -14.584 1.00 96.18 95 A 1 ATOM 773 C CB . PHE A 0 95 . 2.775 3.517 -12.167 1.00 96.18 95 A 1 ATOM 774 O O . PHE A 0 95 . 4.056 3.785 -14.868 1.00 96.18 95 A 1 ATOM 775 C CG . PHE A 0 95 . 2.018 4.296 -11.113 1.00 96.18 95 A 1 ATOM 776 C CD1 . PHE A 0 95 . 1.569 5.604 -11.384 1.00 96.18 95 A 1 ATOM 777 C CD2 . PHE A 0 95 . 1.800 3.731 -9.844 1.00 96.18 95 A 1 ATOM 778 C CE1 . PHE A 0 95 . 0.886 6.328 -10.394 1.00 96.18 95 A 1 ATOM 779 C CE2 . PHE A 0 95 . 1.116 4.455 -8.854 1.00 96.18 95 A 1 ATOM 780 C CZ . PHE A 0 95 . 0.654 5.751 -9.134 1.00 96.18 95 A 1 ATOM 781 N N . GLU A 0 96 . 3.029 1.806 -15.157 1.00 94.81 96 A 1 ATOM 782 C CA . GLU A 0 96 . 3.831 1.418 -16.324 1.00 94.81 96 A 1 ATOM 783 C C . GLU A 0 96 . 3.434 2.192 -17.585 1.00 94.81 96 A 1 ATOM 784 C CB . GLU A 0 96 . 3.673 -0.081 -16.595 1.00 94.81 96 A 1 ATOM 785 O O . GLU A 0 96 . 4.268 2.426 -18.456 1.00 94.81 96 A 1 ATOM 786 C CG . GLU A 0 96 . 4.296 -0.910 -15.473 1.00 94.81 96 A 1 ATOM 787 C CD . GLU A 0 96 . 4.384 -2.398 -15.812 1.00 94.81 96 A 1 ATOM 788 O OE1 . GLU A 0 96 . 5.215 -3.048 -15.148 1.00 94.81 96 A 1 ATOM 789 O OE2 . GLU A 0 96 . 3.606 -2.878 -16.668 1.00 94.81 96 A 1 ATOM 790 N N . PHE A 0 97 . 2.172 2.616 -17.666 1.00 94.44 97 A 1 ATOM 791 C CA . PHE A 0 97 . 1.564 3.148 -18.883 1.00 94.44 97 A 1 ATOM 792 C C . PHE A 0 97 . 1.300 4.651 -18.815 1.00 94.44 97 A 1 ATOM 793 C CB . PHE A 0 97 . 0.247 2.403 -19.099 1.00 94.44 97 A 1 ATOM 794 O O . PHE A 0 97 . 1.400 5.347 -19.821 1.00 94.44 97 A 1 ATOM 795 C CG . PHE A 0 97 . 0.377 0.902 -19.218 1.00 94.44 97 A 1 ATOM 796 C CD1 . PHE A 0 97 . 0.903 0.330 -20.390 1.00 94.44 97 A 1 ATOM 797 C CD2 . PHE A 0 97 . 0.003 0.078 -18.141 1.00 94.44 97 A 1 ATOM 798 C CE1 . PHE A 0 97 . 1.076 -1.063 -20.474 1.00 94.44 97 A 1 ATOM 799 C CE2 . PHE A 0 97 . 0.163 -1.313 -18.232 1.00 94.44 97 A 1 ATOM 800 C CZ . PHE A 0 97 . 0.711 -1.884 -19.392 1.00 94.44 97 A 1 ATOM 801 N N . ILE A 0 98 . 0.936 5.163 -17.636 1.00 94.63 98 A 1 ATOM 802 C CA . ILE A 0 98 . 0.475 6.545 -17.468 1.00 94.63 98 A 1 ATOM 803 C C . ILE A 0 98 . 1.235 7.287 -16.373 1.00 94.63 98 A 1 ATOM 804 C CB . ILE A 0 98 . -1.049 6.613 -17.238 1.00 94.63 98 A 1 ATOM 805 O O . ILE A 0 98 . 1.837 6.707 -15.466 1.00 94.63 98 A 1 ATOM 806 C CG1 . ILE A 0 98 . -1.494 5.825 -15.994 1.00 94.63 98 A 1 ATOM 807 C CG2 . ILE A 0 98 . -1.803 6.138 -18.489 1.00 94.63 98 A 1 ATOM 808 C CD1 . ILE A 0 98 . -2.893 6.198 -15.518 1.00 94.63 98 A 1 ATOM 809 N N . THR A 0 99 . 1.183 8.615 -16.439 1.00 94.90 99 A 1 ATOM 810 C CA . THR A 0 99 . 1.826 9.481 -15.452 1.00 94.90 99 A 1 ATOM 811 C C . THR A 0 99 . 1.044 9.600 -14.151 1.00 94.90 99 A 1 ATOM 812 C CB . THR A 0 99 . 2.118 10.866 -16.028 1.00 94.90 99 A 1 ATOM 813 O O . THR A 0 99 . -0.145 9.285 -14.067 1.00 94.90 99 A 1 ATOM 814 C CG2 . THR A 0 99 . 3.105 10.735 -17.181 1.00 94.90 99 A 1 ATOM 815 O OG1 . THR A 0 99 . 0.942 11.519 -16.461 1.00 94.90 99 A 1 ATOM 816 N N . VAL A 0 100 . 1.719 10.105 -13.112 1.00 95.38 100 A 1 ATOM 817 C CA . VAL A 0 100 . 1.107 10.350 -11.798 1.00 95.38 100 A 1 ATOM 818 C C . VAL A 0 100 . -0.057 11.334 -11.916 1.00 95.38 100 A 1 ATOM 819 C CB . VAL A 0 100 . 2.151 10.846 -10.779 1.00 95.38 100 A 1 ATOM 820 O O . VAL A 0 100 . -1.058 11.156 -11.222 1.00 95.38 100 A 1 ATOM 821 C CG1 . VAL A 0 100 . 1.520 11.235 -9.437 1.00 95.38 100 A 1 ATOM 822 C CG2 . VAL A 0 100 . 3.190 9.756 -10.493 1.00 95.38 100 A 1 ATOM 823 N N . SER A 0 101 . 0.024 12.327 -12.805 1.00 94.55 101 A 1 ATOM 824 C CA . SER A 0 101 . -1.069 13.280 -13.032 1.00 94.55 101 A 1 ATOM 825 C C . SER A 0 101 . -2.325 12.612 -13.593 1.00 94.55 101 A 1 ATOM 826 C CB . SER A 0 101 . -0.615 14.393 -13.977 1.00 94.55 101 A 1 ATOM 827 O O . SER A 0 101 . -3.408 12.775 -13.026 1.00 94.55 101 A 1 ATOM 828 O OG . SER A 0 101 . 0.466 15.073 -13.385 1.00 94.55 101 A 1 ATOM 829 N N . LEU A 0 102 . -2.185 11.812 -14.658 1.00 93.76 102 A 1 ATOM 830 C CA . LEU A 0 102 . -3.318 11.104 -15.266 1.00 93.76 102 A 1 ATOM 831 C C . LEU A 0 102 . -3.881 10.030 -14.327 1.00 93.76 102 A 1 ATOM 832 C CB . LEU A 0 102 . -2.896 10.524 -16.628 1.00 93.76 102 A 1 ATOM 833 O O . LEU A 0 102 . -5.104 9.903 -14.211 1.00 93.76 102 A 1 ATOM 834 C CG . LEU A 0 102 . -4.036 9.827 -17.402 1.00 93.76 102 A 1 ATOM 835 C CD1 . LEU A 0 102 . -5.223 10.755 -17.682 1.00 93.76 102 A 1 ATOM 836 C CD2 . LEU A 0 102 . -3.521 9.345 -18.753 1.00 93.76 102 A 1 ATOM 837 N N . TYR A 0 103 . -3.013 9.320 -13.598 1.00 95.44 103 A 1 ATOM 838 C CA . TYR A 0 103 . -3.419 8.409 -12.529 1.00 95.44 103 A 1 ATOM 839 C C . TYR A 0 103 . -4.259 9.139 -11.479 1.00 95.44 103 A 1 ATOM 840 C CB . TYR A 0 103 . -2.183 7.772 -11.873 1.00 95.44 103 A 1 ATOM 841 O O . TYR A 0 103 . -5.374 8.719 -11.187 1.00 95.44 103 A 1 ATOM 842 C CG . TYR A 0 103 . -2.494 7.090 -10.551 1.00 95.44 103 A 1 ATOM 843 C CD1 . TYR A 0 103 . -2.236 7.742 -9.327 1.00 95.44 103 A 1 ATOM 844 C CD2 . TYR A 0 103 . -3.100 5.824 -10.552 1.00 95.44 103 A 1 ATOM 845 C CE1 . TYR A 0 103 . -2.574 7.119 -8.109 1.00 95.44 103 A 1 ATOM 846 C CE2 . TYR A 0 103 . -3.481 5.217 -9.345 1.00 95.44 103 A 1 ATOM 847 O OH . TYR A 0 103 . -3.533 5.251 -6.946 1.00 95.44 103 A 1 ATOM 848 C CZ . TYR A 0 103 . -3.202 5.853 -8.119 1.00 95.44 103 A 1 ATOM 849 N N . THR A 0 104 . -3.754 10.256 -10.948 1.00 94.23 104 A 1 ATOM 850 C CA . THR A 0 104 . -4.410 11.026 -9.881 1.00 94.23 104 A 1 ATOM 851 C C . THR A 0 104 . -5.799 11.476 -10.313 1.00 94.23 104 A 1 ATOM 852 C CB . THR A 0 104 . -3.553 12.235 -9.474 1.00 94.23 104 A 1 ATOM 853 O O . THR A 0 104 . -6.763 11.218 -9.596 1.00 94.23 104 A 1 ATOM 854 C CG2 . THR A 0 104 . -4.152 13.074 -8.351 1.00 94.23 104 A 1 ATOM 855 O OG1 . THR A 0 104 . -2.323 11.771 -8.971 1.00 94.23 104 A 1 ATOM 856 N N . MET A 0 105 . -5.920 12.062 -11.507 1.00 93.37 105 A 1 ATOM 857 C CA . MET A 0 105 . -7.204 12.525 -12.030 1.00 93.37 105 A 1 ATOM 858 C C . MET A 0 105 . -8.184 11.375 -12.284 1.00 93.37 105 A 1 ATOM 859 C CB . MET A 0 105 . -6.961 13.292 -13.333 1.00 93.37 105 A 1 ATOM 860 O O . MET A 0 105 . -9.359 11.448 -11.920 1.00 93.37 105 A 1 ATOM 861 C CG . MET A 0 105 . -8.284 13.848 -13.856 1.00 93.37 105 A 1 ATOM 862 S SD . MET A 0 105 . -8.979 15.167 -12.835 1.00 93.37 105 A 1 ATOM 863 C CE . MET A 0 105 . -10.471 15.487 -13.783 1.00 93.37 105 A 1 ATOM 864 N N . THR A 0 106 . -7.716 10.293 -12.908 1.00 94.27 106 A 1 ATOM 865 C CA . THR A 0 106 . -8.572 9.135 -13.198 1.00 94.27 106 A 1 ATOM 866 C C . THR A 0 106 . -9.019 8.462 -11.905 1.00 94.27 106 A 1 ATOM 867 C CB . THR A 0 106 . -7.888 8.147 -14.154 1.00 94.27 106 A 1 ATOM 868 O O . THR A 0 106 . -10.171 8.036 -11.790 1.00 94.27 106 A 1 ATOM 869 C CG2 . THR A 0 106 . -8.863 7.082 -14.659 1.00 94.27 106 A 1 ATOM 870 O OG1 . THR A 0 106 . -7.413 8.834 -15.285 1.00 94.27 106 A 1 ATOM 871 N N . LYS A 0 107 . -8.161 8.442 -10.880 1.00 94.02 107 A 1 ATOM 872 C CA . LYS A 0 107 . -8.467 7.879 -9.565 1.00 94.02 107 A 1 ATOM 873 C C . LYS A 0 107 . -9.496 8.698 -8.780 1.00 94.02 107 A 1 ATOM 874 C CB . LYS A 0 107 . -7.156 7.678 -8.785 1.00 94.02 107 A 1 ATOM 875 O O . LYS A 0 107 . -10.242 8.110 -7.992 1.00 94.02 107 A 1 ATOM 876 C CG . LYS A 0 107 . -7.289 6.720 -7.594 1.00 94.02 107 A 1 ATOM 877 C CD . LYS A 0 107 . -7.526 5.285 -8.072 1.00 94.02 107 A 1 ATOM 878 C CE . LYS A 0 107 . -7.654 4.343 -6.886 1.00 94.02 107 A 1 ATOM 879 N NZ . LYS A 0 107 . -7.896 2.984 -7.382 1.00 94.02 107 A 1 ATOM 880 N N . SER A 0 108 . -9.640 10.000 -9.042 1.00 91.27 108 A 1 ATOM 881 C CA . SER A 0 108 . -10.699 10.842 -8.453 1.00 91.27 108 A 1 ATOM 882 C C . SER A 0 108 . -12.114 10.322 -8.762 1.00 91.27 108 A 1 ATOM 883 C CB . SER A 0 108 . -10.589 12.287 -8.956 1.00 91.27 108 A 1 ATOM 884 O O . SER A 0 108 . -13.046 10.538 -7.986 1.00 91.27 108 A 1 ATOM 885 O OG . SER A 0 108 . -9.293 12.807 -8.779 1.00 91.27 108 A 1 ATOM 886 N N . THR A 0 109 . -12.293 9.549 -9.844 1.00 92.55 109 A 1 ATOM 887 C CA . THR A 0 109 . -13.574 8.879 -10.152 1.00 92.55 109 A 1 ATOM 888 C C . THR A 0 109 . -13.998 7.851 -9.105 1.00 92.55 109 A 1 ATOM 889 C CB . THR A 0 109 . -13.561 8.155 -11.497 1.00 92.55 109 A 1 ATOM 890 O O . THR A 0 109 . -15.184 7.526 -9.022 1.00 92.55 109 A 1 ATOM 891 C CG2 . THR A 0 109 . -13.266 9.075 -12.664 1.00 92.55 109 A 1 ATOM 892 O OG1 . THR A 0 109 . -12.603 7.126 -11.512 1.00 92.55 109 A 1 ATOM 893 N N . SER A 0 110 . -13.077 7.373 -8.260 1.00 93.27 110 A 1 ATOM 894 C CA . SER A 0 110 . -13.394 6.487 -7.134 1.00 93.27 110 A 1 ATOM 895 C C . SER A 0 110 . -14.489 7.065 -6.236 1.00 93.27 110 A 1 ATOM 896 C CB . SER A 0 110 . -12.144 6.183 -6.304 1.00 93.27 110 A 1 ATOM 897 O O . SER A 0 110 . -15.319 6.305 -5.748 1.00 93.27 110 A 1 ATOM 898 O OG . SER A 0 110 . -11.596 7.364 -5.755 1.00 93.27 110 A 1 ATOM 899 N N . VAL A 0 111 . -14.582 8.396 -6.096 1.00 89.84 111 A 1 ATOM 900 C CA . VAL A 0 111 . -15.659 9.080 -5.356 1.00 89.84 111 A 1 ATOM 901 C C . VAL A 0 111 . -17.042 8.641 -5.850 1.00 89.84 111 A 1 ATOM 902 C CB . VAL A 0 111 . -15.531 10.612 -5.500 1.00 89.84 111 A 1 ATOM 903 O O . VAL A 0 111 . -17.915 8.347 -5.033 1.00 89.84 111 A 1 ATOM 904 C CG1 . VAL A 0 111 . -16.672 11.353 -4.783 1.00 89.84 111 A 1 ATOM 905 C CG2 . VAL A 0 111 . -14.216 11.154 -4.929 1.00 89.84 111 A 1 ATOM 906 N N . ILE A 0 112 . -17.242 8.548 -7.170 1.00 90.57 112 A 1 ATOM 907 C CA . ILE A 0 112 . -18.514 8.124 -7.774 1.00 90.57 112 A 1 ATOM 908 C C . ILE A 0 112 . -18.869 6.714 -7.302 1.00 90.57 112 A 1 ATOM 909 C CB . ILE A 0 112 . -18.445 8.173 -9.321 1.00 90.57 112 A 1 ATOM 910 O O . ILE A 0 112 . -19.981 6.470 -6.829 1.00 90.57 112 A 1 ATOM 911 C CG1 . ILE A 0 112 . -18.229 9.617 -9.831 1.00 90.57 112 A 1 ATOM 912 C CG2 . ILE A 0 112 . -19.713 7.523 -9.914 1.00 90.57 112 A 1 ATOM 913 C CD1 . ILE A 0 112 . -17.853 9.674 -11.320 1.00 90.57 112 A 1 ATOM 914 N N . PHE A 0 113 . -17.913 5.790 -7.395 1.00 93.36 113 A 1 ATOM 915 C CA . PHE A 0 113 . -18.131 4.391 -7.050 1.00 93.36 113 A 1 ATOM 916 C C . PHE A 0 113 . -18.280 4.182 -5.541 1.00 93.36 113 A 1 ATOM 917 C CB . PHE A 0 113 . -17.002 3.545 -7.640 1.00 93.36 113 A 1 ATOM 918 O O . PHE A 0 113 . -19.142 3.415 -5.123 1.00 93.36 113 A 1 ATOM 919 C CG . PHE A 0 113 . -16.924 3.620 -9.153 1.00 93.36 113 A 1 ATOM 920 C CD1 . PHE A 0 113 . -17.982 3.126 -9.939 1.00 93.36 113 A 1 ATOM 921 C CD2 . PHE A 0 113 . -15.790 4.168 -9.780 1.00 93.36 113 A 1 ATOM 922 C CE1 . PHE A 0 113 . -17.896 3.160 -11.342 1.00 93.36 113 A 1 ATOM 923 C CE2 . PHE A 0 113 . -15.692 4.179 -11.182 1.00 93.36 113 A 1 ATOM 924 C CZ . PHE A 0 113 . -16.744 3.671 -11.963 1.00 93.36 113 A 1 ATOM 925 N N . ILE A 0 114 . -17.519 4.899 -4.711 1.00 92.12 114 A 1 ATOM 926 C CA . ILE A 0 114 . -17.647 4.858 -3.247 1.00 92.12 114 A 1 ATOM 927 C C . ILE A 0 114 . -19.037 5.333 -2.833 1.00 92.12 114 A 1 ATOM 928 C CB . ILE A 0 114 . -16.525 5.682 -2.572 1.00 92.12 114 A 1 ATOM 929 O O . ILE A 0 114 . -19.700 4.665 -2.040 1.00 92.12 114 A 1 ATOM 930 C CG1 . ILE A 0 114 . -15.142 5.048 -2.853 1.00 92.12 114 A 1 ATOM 931 C CG2 . ILE A 0 114 . -16.728 5.751 -1.046 1.00 92.12 114 A 1 ATOM 932 C CD1 . ILE A 0 114 . -13.960 5.969 -2.556 1.00 92.12 114 A 1 ATOM 933 N N . VAL A 0 115 . -19.527 6.433 -3.407 1.00 88.38 115 A 1 ATOM 934 C CA . VAL A 0 115 . -20.893 6.913 -3.169 1.00 88.38 115 A 1 ATOM 935 C C . VAL A 0 115 . -21.930 5.888 -3.637 1.00 88.38 115 A 1 ATOM 936 C CB . VAL A 0 115 . -21.096 8.259 -3.876 1.00 88.38 115 A 1 ATOM 937 O O . VAL A 0 115 . -22.861 5.579 -2.892 1.00 88.38 115 A 1 ATOM 938 C CG1 . VAL A 0 115 . -22.560 8.685 -3.870 1.00 88.38 115 A 1 ATOM 939 C CG2 . VAL A 0 115 . -20.307 9.394 -3.208 1.00 88.38 115 A 1 ATOM 940 N N . MET A 0 116 . -21.773 5.344 -4.847 1.00 91.02 116 A 1 ATOM 941 C CA . MET A 0 116 . -22.681 4.347 -5.418 1.00 91.02 116 A 1 ATOM 942 C C . MET A 0 116 . -22.793 3.111 -4.516 1.00 91.02 116 A 1 ATOM 943 C CB . MET A 0 116 . -22.188 3.973 -6.823 1.00 91.02 116 A 1 ATOM 944 O O . MET A 0 116 . -23.900 2.739 -4.124 1.00 91.02 116 A 1 ATOM 945 C CG . MET A 0 116 . -23.085 2.945 -7.521 1.00 91.02 116 A 1 ATOM 946 S SD . MET A 0 116 . -22.404 2.329 -9.081 1.00 91.02 116 A 1 ATOM 947 C CE . MET A 0 116 . -21.085 1.249 -8.457 1.00 91.02 116 A 1 ATOM 948 N N . PHE A 0 117 . -21.669 2.503 -4.135 1.00 92.72 117 A 1 ATOM 949 C CA . PHE A 0 117 . -21.653 1.320 -3.273 1.00 92.72 117 A 1 ATOM 950 C C . PHE A 0 117 . -22.088 1.625 -1.837 1.00 92.72 117 A 1 ATOM 951 C CB . PHE A 0 117 . -20.277 0.649 -3.319 1.00 92.72 117 A 1 ATOM 952 O O . PHE A 0 117 . -22.814 0.823 -1.250 1.00 92.72 117 A 1 ATOM 953 C CG . PHE A 0 117 . -20.069 -0.214 -4.546 1.00 92.72 117 A 1 ATOM 954 C CD1 . PHE A 0 117 . -20.766 -1.431 -4.659 1.00 92.72 117 A 1 ATOM 955 C CD2 . PHE A 0 117 . -19.183 0.178 -5.566 1.00 92.72 117 A 1 ATOM 956 C CE1 . PHE A 0 117 . -20.591 -2.240 -5.794 1.00 92.72 117 A 1 ATOM 957 C CE2 . PHE A 0 117 . -18.999 -0.633 -6.696 1.00 92.72 117 A 1 ATOM 958 C CZ . PHE A 0 117 . -19.710 -1.839 -6.812 1.00 92.72 117 A 1 ATOM 959 N N . SER A 0 118 . -21.758 2.802 -1.296 1.00 90.25 118 A 1 ATOM 960 C CA . SER A 0 118 . -22.250 3.237 0.019 1.00 90.25 118 A 1 ATOM 961 C C . SER A 0 118 . -23.775 3.349 0.043 1.00 90.25 118 A 1 ATOM 962 C CB . SER A 0 118 . -21.650 4.588 0.415 1.00 90.25 118 A 1 ATOM 963 O O . SER A 0 118 . -24.416 2.957 1.016 1.00 90.25 118 A 1 ATOM 964 O OG . SER A 0 118 . -20.264 4.468 0.630 1.00 90.25 118 A 1 ATOM 965 N N . VAL A 0 119 . -24.385 3.829 -1.041 1.00 89.91 119 A 1 ATOM 966 C CA . VAL A 0 119 . -25.844 3.874 -1.193 1.00 89.91 119 A 1 ATOM 967 C C . VAL A 0 119 . -26.440 2.472 -1.369 1.00 89.91 119 A 1 ATOM 968 C CB . VAL A 0 119 . -26.195 4.804 -2.365 1.00 89.91 119 A 1 ATOM 969 O O . VAL A 0 119 . -27.458 2.164 -0.746 1.00 89.91 119 A 1 ATOM 970 C CG1 . VAL A 0 119 . -27.642 4.656 -2.824 1.00 89.91 119 A 1 ATOM 971 C CG2 . VAL A 0 119 . -25.988 6.274 -1.973 1.00 89.91 119 A 1 ATOM 972 N N . LEU A 0 120 . -25.825 1.611 -2.190 1.00 92.52 120 A 1 ATOM 973 C CA . LEU A 0 120 . -26.281 0.230 -2.414 1.00 92.52 120 A 1 ATOM 974 C C . LEU A 0 120 . -26.265 -0.599 -1.121 1.00 92.52 120 A 1 ATOM 975 C CB . LEU A 0 120 . -25.404 -0.445 -3.487 1.00 92.52 120 A 1 ATOM 976 O O . LEU A 0 120 . -27.217 -1.326 -0.843 1.00 92.52 120 A 1 ATOM 977 C CG . LEU A 0 120 . -25.638 0.043 -4.930 1.00 92.52 120 A 1 ATOM 978 C CD1 . LEU A 0 120 . -24.571 -0.544 -5.854 1.00 92.52 120 A 1 ATOM 979 C CD2 . LEU A 0 120 . -27.014 -0.373 -5.456 1.00 92.52 120 A 1 ATOM 980 N N . LEU A 0 121 . -25.228 -0.430 -0.301 1.00 91.08 121 A 1 ATOM 981 C CA . LEU A 0 121 . -25.071 -1.088 1.000 1.00 91.08 121 A 1 ATOM 982 C C . LEU A 0 121 . -25.807 -0.366 2.140 1.00 91.08 121 A 1 ATOM 983 C CB . LEU A 0 121 . -23.568 -1.267 1.286 1.00 91.08 121 A 1 ATOM 984 O O . LEU A 0 121 . -25.661 -0.748 3.299 1.00 91.08 121 A 1 ATOM 985 C CG . LEU A 0 121 . -22.869 -2.249 0.326 1.00 91.08 121 A 1 ATOM 986 C CD1 . LEU A 0 121 . -21.364 -2.178 0.539 1.00 91.08 121 A 1 ATOM 987 C CD2 . LEU A 0 121 . -23.313 -3.697 0.541 1.00 91.08 121 A 1 ATOM 988 N N . LYS A 0 122 . -26.619 0.657 1.828 1.00 90.17 122 A 1 ATOM 989 C CA . LYS A 0 122 . -27.401 1.458 2.790 1.00 90.17 122 A 1 ATOM 990 C C . LYS A 0 122 . -26.552 2.137 3.879 1.00 90.17 122 A 1 ATOM 991 C CB . LYS A 0 122 . -28.548 0.624 3.394 1.00 90.17 122 A 1 ATOM 992 O O . LYS A 0 122 . -27.066 2.454 4.949 1.00 90.17 122 A 1 ATOM 993 C CG . LYS A 0 122 . -29.477 -0.031 2.361 1.00 90.17 122 A 1 ATOM 994 C CD . LYS A 0 122 . -30.551 -0.849 3.091 1.00 90.17 122 A 1 ATOM 995 C CE . LYS A 0 122 . -31.481 -1.536 2.086 1.00 90.17 122 A 1 ATOM 996 N NZ . LYS A 0 122 . -32.483 -2.393 2.772 1.00 90.17 122 A 1 ATOM 997 N N . LEU A 0 123 . -25.275 2.394 3.597 1.00 84.65 123 A 1 ATOM 998 C CA . LEU A 0 123 . -24.380 3.199 4.435 1.00 84.65 123 A 1 ATOM 999 C C . LEU A 0 123 . -24.669 4.701 4.281 1.00 84.65 123 A 1 ATOM 1000 C CB . LEU A 0 123 . -22.916 2.894 4.064 1.00 84.65 123 A 1 ATOM 1001 O O . LEU A 0 123 . -24.408 5.480 5.192 1.00 84.65 123 A 1 ATOM 1002 C CG . LEU A 0 123 . -22.501 1.417 4.184 1.00 84.65 123 A 1 ATOM 1003 C CD1 . LEU A 0 123 . -21.072 1.243 3.679 1.00 84.65 123 A 1 ATOM 1004 C CD2 . LEU A 0 123 . -22.562 0.914 5.627 1.00 84.65 123 A 1 ATOM 1005 N N . GLU A 0 124 . -25.231 5.106 3.138 1.00 82.06 124 A 1 ATOM 1006 C CA . GLU A 0 124 . -25.607 6.488 2.822 1.00 82.06 124 A 1 ATOM 1007 C C . GLU A 0 124 . -27.016 6.561 2.208 1.00 82.06 124 A 1 ATOM 1008 C CB . GLU A 0 124 . -24.567 7.106 1.871 1.00 82.06 124 A 1 ATOM 1009 O O . GLU A 0 124 . -27.498 5.626 1.563 1.00 82.06 124 A 1 ATOM 1010 C CG . GLU A 0 124 . -23.227 7.452 2.551 1.00 82.06 124 A 1 ATOM 1011 C CD . GLU A 0 124 . -23.272 8.683 3.481 1.00 82.06 124 A 1 ATOM 1012 O OE1 . GLU A 0 124 . -22.261 8.935 4.184 1.00 82.06 124 A 1 ATOM 1013 O OE2 . GLU A 0 124 . -24.252 9.468 3.424 1.00 82.06 124 A 1 ATOM 1014 N N . LYS A 0 125 . -27.698 7.699 2.386 1.00 81.19 125 A 1 ATOM 1015 C CA . LYS A 0 125 . -29.031 7.933 1.803 1.00 81.19 125 A 1 ATOM 1016 C C . LYS A 0 125 . -28.915 8.324 0.327 1.00 81.19 125 A 1 ATOM 1017 C CB . LYS A 0 125 . -29.821 8.981 2.610 1.00 81.19 125 A 1 ATOM 1018 O O . LYS A 0 125 . -28.070 9.141 -0.036 1.00 81.19 125 A 1 ATOM 1019 C CG . LYS A 0 125 . -30.186 8.473 4.015 1.00 81.19 125 A 1 ATOM 1020 C CD . LYS A 0 125 . -31.037 9.484 4.801 1.00 81.19 125 A 1 ATOM 1021 C CE . LYS A 0 125 . -31.379 8.901 6.181 1.00 81.19 125 A 1 ATOM 1022 N NZ . LYS A 0 125 . -32.217 9.816 6.996 1.00 81.19 125 A 1 ATOM 1023 N N . LYS A 0 126 . -29.819 7.806 -0.514 1.00 81.41 126 A 1 ATOM 1024 C CA . LYS A 0 126 . -29.959 8.228 -1.920 1.00 81.41 126 A 1 ATOM 1025 C C . LYS A 0 126 . -30.243 9.727 -1.991 1.00 81.41 126 A 1 ATOM 1026 C CB . LYS A 0 126 . -31.091 7.453 -2.623 1.00 81.41 126 A 1 ATOM 1027 O O . LYS A 0 126 . -31.114 10.220 -1.276 1.00 81.41 126 A 1 ATOM 1028 C CG . LYS A 0 126 . -30.678 6.007 -2.906 1.00 81.41 126 A 1 ATOM 1029 C CD . LYS A 0 126 . -31.717 5.191 -3.680 1.00 81.41 126 A 1 ATOM 1030 C CE . LYS A 0 126 . -31.172 3.771 -3.911 1.00 81.41 126 A 1 ATOM 1031 N NZ . LYS A 0 126 . -32.069 2.961 -4.776 1.00 81.41 126 A 1 ATOM 1032 N N . ARG A 0 127 . -29.533 10.444 -2.864 1.00 77.77 127 A 1 ATOM 1033 C CA . ARG A 0 127 . -29.755 11.877 -3.098 1.00 77.77 127 A 1 ATOM 1034 C C . ARG A 0 127 . -29.777 12.188 -4.594 1.00 77.77 127 A 1 ATOM 1035 C CB . ARG A 0 127 . -28.687 12.720 -2.388 1.00 77.77 127 A 1 ATOM 1036 O O . ARG A 0 127 . -28.921 11.679 -5.313 1.00 77.77 127 A 1 ATOM 1037 C CG . ARG A 0 127 . -28.781 12.609 -0.862 1.00 77.77 127 A 1 ATOM 1038 C CD . ARG A 0 127 . -27.689 13.460 -0.222 1.00 77.77 127 A 1 ATOM 1039 N NE . ARG A 0 127 . -27.681 13.307 1.244 1.00 77.77 127 A 1 ATOM 1040 N NH1 . ARG A 0 127 . -25.529 13.984 1.528 1.00 77.77 127 A 1 ATOM 1041 N NH2 . ARG A 0 127 . -26.704 13.338 3.311 1.00 77.77 127 A 1 ATOM 1042 C CZ . ARG A 0 127 . -26.646 13.544 2.025 1.00 77.77 127 A 1 ATOM 1043 N N . PRO A 0 128 . -30.682 13.064 -5.060 1.00 73.81 128 A 1 ATOM 1044 C CA . PRO A 0 128 . -30.715 13.476 -6.462 1.00 73.81 128 A 1 ATOM 1045 C C . PRO A 0 128 . -29.465 14.274 -6.868 1.00 73.81 128 A 1 ATOM 1046 C CB . PRO A 0 128 . -32.002 14.293 -6.607 1.00 73.81 128 A 1 ATOM 1047 O O . PRO A 0 128 . -29.045 14.208 -8.018 1.00 73.81 128 A 1 ATOM 1048 C CG . PRO A 0 128 . -32.255 14.840 -5.202 1.00 73.81 128 A 1 ATOM 1049 C CD . PRO A 0 128 . -31.731 13.730 -4.298 1.00 73.81 128 A 1 ATOM 1050 N N . SER A 0 129 . -28.800 14.947 -5.918 1.00 79.64 129 A 1 ATOM 1051 C CA . SER A 0 129 . -27.551 15.682 -6.167 1.00 79.64 129 A 1 ATOM 1052 C C . SER A 0 129 . -26.415 14.796 -6.686 1.00 79.64 129 A 1 ATOM 1053 C CB . SER A 0 129 . -27.103 16.407 -4.890 1.00 79.64 129 A 1 ATOM 1054 O O . SER A 0 129 . -25.473 15.311 -7.281 1.00 79.64 129 A 1 ATOM 1055 O OG . SER A 0 129 . -26.794 15.487 -3.852 1.00 79.64 129 A 1 ATOM 1056 N N . LEU A 0 130 . -26.499 13.474 -6.488 1.00 79.40 130 A 1 ATOM 1057 C CA . LEU A 0 130 . -25.499 12.521 -6.967 1.00 79.40 130 A 1 ATOM 1058 C C . LEU A 0 130 . -25.360 12.539 -8.488 1.00 79.40 130 A 1 ATOM 1059 C CB . LEU A 0 130 . -25.835 11.107 -6.466 1.00 79.40 130 A 1 ATOM 1060 O O . LEU A 0 130 . -24.239 12.463 -8.970 1.00 79.40 130 A 1 ATOM 1061 C CG . LEU A 0 130 . -25.799 10.956 -4.936 1.00 79.40 130 A 1 ATOM 1062 C CD1 . LEU A 0 130 . -26.064 9.501 -4.550 1.00 79.40 130 A 1 ATOM 1063 C CD2 . LEU A 0 130 . -24.486 11.468 -4.344 1.00 79.40 130 A 1 ATOM 1064 N N . ALA A 0 131 . -26.456 12.710 -9.233 1.00 84.60 131 A 1 ATOM 1065 C CA . ALA A 0 131 . -26.397 12.766 -10.692 1.00 84.60 131 A 1 ATOM 1066 C C . ALA A 0 131 . -25.533 13.943 -11.178 1.00 84.60 131 A 1 ATOM 1067 C CB . ALA A 0 131 . -27.828 12.846 -11.233 1.00 84.60 131 A 1 ATOM 1068 O O . ALA A 0 131 . -24.670 13.766 -12.029 1.00 84.60 131 A 1 ATOM 1069 N N . ILE A 0 132 . -25.703 15.122 -10.569 1.00 87.70 132 A 1 ATOM 1070 C CA . ILE A 0 132 . -24.919 16.323 -10.895 1.00 87.70 132 A 1 ATOM 1071 C C . ILE A 0 132 . -23.436 16.102 -10.574 1.00 87.70 132 A 1 ATOM 1072 C CB . ILE A 0 132 . -25.479 17.555 -10.145 1.00 87.70 132 A 1 ATOM 1073 O O . ILE A 0 132 . -22.571 16.445 -11.373 1.00 87.70 132 A 1 ATOM 1074 C CG1 . ILE A 0 132 . -26.955 17.809 -10.537 1.00 87.70 132 A 1 ATOM 1075 C CG2 . ILE A 0 132 . -24.621 18.802 -10.434 1.00 87.70 132 A 1 ATOM 1076 C CD1 . ILE A 0 132 . -27.641 18.911 -9.720 1.00 87.70 132 A 1 ATOM 1077 N N . ILE A 0 133 . -23.139 15.496 -9.422 1.00 86.58 133 A 1 ATOM 1078 C CA . ILE A 0 133 . -21.764 15.205 -8.990 1.00 86.58 133 A 1 ATOM 1079 C C . ILE A 0 133 . -21.078 14.246 -9.967 1.00 86.58 133 A 1 ATOM 1080 C CB . ILE A 0 133 . -21.788 14.641 -7.556 1.00 86.58 133 A 1 ATOM 1081 O O . ILE A 0 133 . -19.938 14.488 -10.354 1.00 86.58 133 A 1 ATOM 1082 C CG1 . ILE A 0 133 . -22.276 15.728 -6.569 1.00 86.58 133 A 1 ATOM 1083 C CG2 . ILE A 0 133 . -20.411 14.100 -7.123 1.00 86.58 133 A 1 ATOM 1084 C CD1 . ILE A 0 133 . -22.906 15.130 -5.313 1.00 86.58 133 A 1 ATOM 1085 N N . VAL A 0 134 . -21.777 13.187 -10.389 1.00 87.17 134 A 1 ATOM 1086 C CA . VAL A 0 134 . -21.271 12.228 -11.380 1.00 87.17 134 A 1 ATOM 1087 C C . VAL A 0 134 . -20.979 12.931 -12.700 1.00 87.17 134 A 1 ATOM 1088 C CB . VAL A 0 134 . -22.257 11.061 -11.574 1.00 87.17 134 A 1 ATOM 1089 O O . VAL A 0 134 . -19.876 12.789 -13.212 1.00 87.17 134 A 1 ATOM 1090 C CG1 . VAL A 0 134 . -21.862 10.136 -12.732 1.00 87.17 134 A 1 ATOM 1091 C CG2 . VAL A 0 134 . -22.307 10.197 -10.309 1.00 87.17 134 A 1 ATOM 1092 N N . ILE A 0 135 . -21.913 13.742 -13.207 1.00 91.84 135 A 1 ATOM 1093 C CA . ILE A 0 135 . -21.723 14.495 -14.455 1.00 91.84 135 A 1 ATOM 1094 C C . ILE A 0 135 . -20.488 15.398 -14.362 1.00 91.84 135 A 1 ATOM 1095 C CB . ILE A 0 135 . -23.000 15.293 -14.807 1.00 91.84 135 A 1 ATOM 1096 O O . ILE A 0 135 . -19.644 15.352 -15.249 1.00 91.84 135 A 1 ATOM 1097 C CG1 . ILE A 0 135 . -24.141 14.326 -15.202 1.00 91.84 135 A 1 ATOM 1098 C CG2 . ILE A 0 135 . -22.745 16.288 -15.956 1.00 91.84 135 A 1 ATOM 1099 C CD1 . ILE A 0 135 . -25.530 14.979 -15.188 1.00 91.84 135 A 1 ATOM 1100 N N . LEU A 0 136 . -20.336 16.169 -13.281 1.00 93.10 136 A 1 ATOM 1101 C CA . LEU A 0 136 . -19.188 17.063 -13.104 1.00 93.10 136 A 1 ATOM 1102 C C . LEU A 0 136 . -17.858 16.299 -13.070 1.00 93.10 136 A 1 ATOM 1103 C CB . LEU A 0 136 . -19.373 17.894 -11.822 1.00 93.10 136 A 1 ATOM 1104 O O . LEU A 0 136 . -16.925 16.672 -13.776 1.00 93.10 136 A 1 ATOM 1105 C CG . LEU A 0 136 . -20.445 18.993 -11.931 1.00 93.10 136 A 1 ATOM 1106 C CD1 . LEU A 0 136 . -20.719 19.591 -10.550 1.00 93.10 136 A 1 ATOM 1107 C CD2 . LEU A 0 136 . -20.009 20.130 -12.855 1.00 93.10 136 A 1 ATOM 1108 N N . ILE A 0 137 . -17.771 15.211 -12.301 1.00 90.70 137 A 1 ATOM 1109 C CA . ILE A 0 137 . -16.546 14.401 -12.219 1.00 90.70 137 A 1 ATOM 1110 C C . ILE A 0 137 . -16.238 13.744 -13.574 1.00 90.70 137 A 1 ATOM 1111 C CB . ILE A 0 137 . -16.656 13.376 -11.068 1.00 90.70 137 A 1 ATOM 1112 O O . ILE A 0 137 . -15.093 13.776 -14.019 1.00 90.70 137 A 1 ATOM 1113 C CG1 . ILE A 0 137 . -16.697 14.095 -9.698 1.00 90.70 137 A 1 ATOM 1114 C CG2 . ILE A 0 137 . -15.485 12.372 -11.097 1.00 90.70 137 A 1 ATOM 1115 C CD1 . ILE A 0 137 . -17.053 13.170 -8.525 1.00 90.70 137 A 1 ATOM 1116 N N . THR A 0 138 . -17.242 13.196 -14.266 1.00 91.56 138 A 1 ATOM 1117 C CA . THR A 0 138 . -17.068 12.569 -15.586 1.00 91.56 138 A 1 ATOM 1118 C C . THR A 0 138 . -16.658 13.584 -16.655 1.00 91.56 138 A 1 ATOM 1119 C CB . THR A 0 138 . -18.345 11.826 -16.008 1.00 91.56 138 A 1 ATOM 1120 O O . THR A 0 138 . -15.720 13.322 -17.404 1.00 91.56 138 A 1 ATOM 1121 C CG2 . THR A 0 138 . -18.218 11.141 -17.369 1.00 91.56 138 A 1 ATOM 1122 O OG1 . THR A 0 138 . -18.629 10.793 -15.090 1.00 91.56 138 A 1 ATOM 1123 N N . CYS A 0 139 . -17.300 14.754 -16.715 1.00 93.92 139 A 1 ATOM 1124 C CA . CYS A 0 139 . -16.922 15.827 -17.639 1.00 93.92 139 A 1 ATOM 1125 C C . CYS A 0 139 . -15.513 16.352 -17.346 1.00 93.92 139 A 1 ATOM 1126 C CB . CYS A 0 139 . -17.943 16.971 -17.550 1.00 93.92 139 A 1 ATOM 1127 O O . CYS A 0 139 . -14.723 16.522 -18.273 1.00 93.92 139 A 1 ATOM 1128 S SG . CYS A 0 139 . -19.523 16.485 -18.301 1.00 93.92 139 A 1 ATOM 1129 N N . GLY A 0 140 . -15.182 16.561 -16.068 1.00 93.74 140 A 1 ATOM 1130 C CA . GLY A 0 140 . -13.846 16.972 -15.649 1.00 93.74 140 A 1 ATOM 1131 C C . GLY A 0 140 . -12.779 15.962 -16.068 1.00 93.74 140 A 1 ATOM 1132 O O . GLY A 0 140 . -11.760 16.351 -16.634 1.00 93.74 140 A 1 ATOM 1133 N N . LEU A 0 141 . -13.034 14.663 -15.871 1.00 92.44 141 A 1 ATOM 1134 C CA . LEU A 0 141 . -12.140 13.588 -16.309 1.00 92.44 141 A 1 ATOM 1135 C C . LEU A 0 141 . -11.954 13.563 -17.825 1.00 92.44 141 A 1 ATOM 1136 C CB . LEU A 0 141 . -12.694 12.234 -15.846 1.00 92.44 141 A 1 ATOM 1137 O O . LEU A 0 141 . -10.822 13.450 -18.295 1.00 92.44 141 A 1 ATOM 1138 C CG . LEU A 0 141 . -11.805 11.049 -16.278 1.00 92.44 141 A 1 ATOM 1139 C CD1 . LEU A 0 141 . -10.479 11.082 -15.525 1.00 92.44 141 A 1 ATOM 1140 C CD2 . LEU A 0 141 . -12.558 9.750 -16.025 1.00 92.44 141 A 1 ATOM 1141 N N . PHE A 0 142 . -13.052 13.642 -18.579 1.00 93.09 142 A 1 ATOM 1142 C CA . PHE A 0 142 . -13.006 13.631 -20.038 1.00 93.09 142 A 1 ATOM 1143 C C . PHE A 0 142 . -12.167 14.801 -20.553 1.00 93.09 142 A 1 ATOM 1144 C CB . PHE A 0 142 . -14.432 13.672 -20.600 1.00 93.09 142 A 1 ATOM 1145 O O . PHE A 0 142 . -11.240 14.593 -21.328 1.00 93.09 142 A 1 ATOM 1146 C CG . PHE A 0 142 . -14.465 13.642 -22.115 1.00 93.09 142 A 1 ATOM 1147 C CD1 . PHE A 0 142 . -14.570 14.839 -22.850 1.00 93.09 142 A 1 ATOM 1148 C CD2 . PHE A 0 142 . -14.341 12.415 -22.793 1.00 93.09 142 A 1 ATOM 1149 C CE1 . PHE A 0 142 . -14.554 14.807 -24.255 1.00 93.09 142 A 1 ATOM 1150 C CE2 . PHE A 0 142 . -14.328 12.384 -24.199 1.00 93.09 142 A 1 ATOM 1151 C CZ . PHE A 0 142 . -14.435 13.580 -24.930 1.00 93.09 142 A 1 ATOM 1152 N N . MET A 0 143 . -12.419 16.008 -20.043 1.00 92.99 143 A 1 ATOM 1153 C CA . MET A 0 143 . -11.654 17.202 -20.398 1.00 92.99 143 A 1 ATOM 1154 C C . MET A 0 143 . -10.184 17.096 -19.974 1.00 92.99 143 A 1 ATOM 1155 C CB . MET A 0 143 . -12.338 18.419 -19.767 1.00 92.99 143 A 1 ATOM 1156 O O . MET A 0 143 . -9.304 17.506 -20.721 1.00 92.99 143 A 1 ATOM 1157 C CG . MET A 0 143 . -11.732 19.734 -20.259 1.00 92.99 143 A 1 ATOM 1158 S SD . MET A 0 143 . -12.579 21.199 -19.613 1.00 92.99 143 A 1 ATOM 1159 C CE . MET A 0 143 . -11.775 22.459 -20.634 1.00 92.99 143 A 1 ATOM 1160 N N . PHE A 0 144 . -9.889 16.510 -18.810 1.00 92.19 144 A 1 ATOM 1161 C CA . PHE A 0 144 . -8.506 16.295 -18.384 1.00 92.19 144 A 1 ATOM 1162 C C . PHE A 0 144 . -7.771 15.274 -19.250 1.00 92.19 144 A 1 ATOM 1163 C CB . PHE A 0 144 . -8.459 15.888 -16.912 1.00 92.19 144 A 1 ATOM 1164 O O . PHE A 0 144 . -6.575 15.414 -19.469 1.00 92.19 144 A 1 ATOM 1165 C CG . PHE A 0 144 . -7.058 15.870 -16.321 1.00 92.19 144 A 1 ATOM 1166 C CD1 . PHE A 0 144 . -6.171 14.801 -16.567 1.00 92.19 144 A 1 ATOM 1167 C CD2 . PHE A 0 144 . -6.650 16.916 -15.479 1.00 92.19 144 A 1 ATOM 1168 C CE1 . PHE A 0 144 . -4.871 14.824 -16.034 1.00 92.19 144 A 1 ATOM 1169 C CE2 . PHE A 0 144 . -5.349 16.949 -14.951 1.00 92.19 144 A 1 ATOM 1170 C CZ . PHE A 0 144 . -4.455 15.905 -15.240 1.00 92.19 144 A 1 ATOM 1171 N N . SER A 0 145 . -8.463 14.254 -19.742 1.00 88.34 145 A 1 ATOM 1172 C CA . SER A 0 145 . -7.850 13.207 -20.565 1.00 88.34 145 A 1 ATOM 1173 C C . SER A 0 145 . -7.754 13.609 -22.042 1.00 88.34 145 A 1 ATOM 1174 C CB . SER A 0 145 . -8.628 11.899 -20.404 1.00 88.34 145 A 1 ATOM 1175 O O . SER A 0 145 . -6.950 13.044 -22.779 1.00 88.34 145 A 1 ATOM 1176 O OG . SER A 0 145 . -8.820 11.601 -19.029 1.00 88.34 145 A 1 ATOM 1177 N N . TYR A 0 146 . -8.553 14.591 -22.473 1.00 85.06 146 A 1 ATOM 1178 C CA . TYR A 0 146 . -8.603 15.078 -23.848 1.00 85.06 146 A 1 ATOM 1179 C C . TYR A 0 146 . -7.244 15.632 -24.300 1.00 85.06 146 A 1 ATOM 1180 C CB . TYR A 0 146 . -9.712 16.132 -23.974 1.00 85.06 146 A 1 ATOM 1181 O O . TYR A 0 146 . -6.670 16.496 -23.636 1.00 85.06 146 A 1 ATOM 1182 C CG . TYR A 0 146 . -9.954 16.562 -25.404 1.00 85.06 146 A 1 ATOM 1183 C CD1 . TYR A 0 146 . -9.297 17.696 -25.916 1.00 85.06 146 A 1 ATOM 1184 C CD2 . TYR A 0 146 . -10.776 15.782 -26.241 1.00 85.06 146 A 1 ATOM 1185 C CE1 . TYR A 0 146 . -9.424 18.026 -27.276 1.00 85.06 146 A 1 ATOM 1186 C CE2 . TYR A 0 146 . -10.913 16.118 -27.602 1.00 85.06 146 A 1 ATOM 1187 O OH . TYR A 0 146 . -10.209 17.457 -29.464 1.00 85.06 146 A 1 ATOM 1188 C CZ . TYR A 0 146 . -10.208 17.223 -28.129 1.00 85.06 146 A 1 ATOM 1189 N N . GLU A 0 147 . -6.734 15.105 -25.420 1.00 73.93 147 A 1 ATOM 1190 C CA . GLU A 0 147 . -5.442 15.467 -26.034 1.00 73.93 147 A 1 ATOM 1191 C C . GLU A 0 147 . -4.242 15.461 -25.067 1.00 73.93 147 A 1 ATOM 1192 C CB . GLU A 0 147 . -5.571 16.768 -26.846 1.00 73.93 147 A 1 ATOM 1193 O O . GLU A 0 147 . -3.219 16.106 -25.308 1.00 73.93 147 A 1 ATOM 1194 C CG . GLU A 0 147 . -6.387 16.557 -28.130 1.00 73.93 147 A 1 ATOM 1195 C CD . GLU A 0 147 . -6.562 17.847 -28.949 1.00 73.93 147 A 1 ATOM 1196 O OE1 . GLU A 0 147 . -7.451 17.845 -29.834 1.00 73.93 147 A 1 ATOM 1197 O OE2 . GLU A 0 147 . -5.859 18.844 -28.670 1.00 73.93 147 A 1 ATOM 1198 N N . SER A 0 148 . -4.322 14.701 -23.970 1.00 77.77 148 A 1 ATOM 1199 C CA . SER A 0 148 . -3.164 14.513 -23.104 1.00 77.77 148 A 1 ATOM 1200 C C . SER A 0 148 . -2.133 13.656 -23.837 1.00 77.77 148 A 1 ATOM 1201 C CB . SER A 0 148 . -3.565 13.897 -21.765 1.00 77.77 148 A 1 ATOM 1202 O O . SER A 0 148 . -2.376 12.492 -24.146 1.00 77.77 148 A 1 ATOM 1203 O OG . SER A 0 148 . -2.424 13.821 -20.928 1.00 77.77 148 A 1 ATOM 1204 N N . THR A 0 149 . -0.951 14.216 -24.091 1.00 75.61 149 A 1 ATOM 1205 C CA . THR A 0 149 . 0.173 13.505 -24.733 1.00 75.61 149 A 1 ATOM 1206 C C . THR A 0 149 . 0.662 12.302 -23.927 1.00 75.61 149 A 1 ATOM 1207 C CB . THR A 0 149 . 1.359 14.454 -24.946 1.00 75.61 149 A 1 ATOM 1208 O O . THR A 0 149 . 1.391 11.463 -24.443 1.00 75.61 149 A 1 ATOM 1209 C CG2 . THR A 0 149 . 1.026 15.582 -25.922 1.00 75.61 149 A 1 ATOM 1210 O OG1 . THR A 0 149 . 1.737 15.076 -23.735 1.00 75.61 149 A 1 ATOM 1211 N N . GLN A 0 150 . 0.258 12.222 -22.659 1.00 82.44 150 A 1 ATOM 1212 C CA . GLN A 0 150 . 0.605 11.174 -21.706 1.00 82.44 150 A 1 ATOM 1213 C C . GLN A 0 150 . -0.538 10.163 -21.509 1.00 82.44 150 A 1 ATOM 1214 C CB . GLN A 0 150 . 1.024 11.848 -20.391 1.00 82.44 150 A 1 ATOM 1215 O O . GLN A 0 150 . -0.541 9.420 -20.526 1.00 82.44 150 A 1 ATOM 1216 C CG . GLN A 0 150 . 2.227 12.792 -20.571 1.00 82.44 150 A 1 ATOM 1217 C CD . GLN A 0 150 . 2.719 13.368 -19.249 1.00 82.44 150 A 1 ATOM 1218 N NE2 . GLN A 0 150 . 4.017 13.497 -19.069 1.00 82.44 150 A 1 ATOM 1219 O OE1 . GLN A 0 150 . 1.968 13.694 -18.343 1.00 82.44 150 A 1 ATOM 1220 N N . PHE A 0 151 . -1.535 10.167 -22.401 1.00 89.44 151 A 1 ATOM 1221 C CA . PHE A 0 151 . -2.663 9.248 -22.352 1.00 89.44 151 A 1 ATOM 1222 C C . PHE A 0 151 . -2.310 7.893 -22.970 1.00 89.44 151 A 1 ATOM 1223 C CB . PHE A 0 151 . -3.889 9.879 -23.023 1.00 89.44 151 A 1 ATOM 1224 O O . PHE A 0 151 . -2.107 7.783 -24.177 1.00 89.44 151 A 1 ATOM 1225 C CG . PHE A 0 151 . -5.146 9.046 -22.878 1.00 89.44 151 A 1 ATOM 1226 C CD1 . PHE A 0 151 . -5.477 8.089 -23.854 1.00 89.44 151 A 1 ATOM 1227 C CD2 . PHE A 0 151 . -5.971 9.210 -21.750 1.00 89.44 151 A 1 ATOM 1228 C CE1 . PHE A 0 151 . -6.627 7.294 -23.702 1.00 89.44 151 A 1 ATOM 1229 C CE2 . PHE A 0 151 . -7.123 8.418 -21.600 1.00 89.44 151 A 1 ATOM 1230 C CZ . PHE A 0 151 . -7.449 7.457 -22.573 1.00 89.44 151 A 1 ATOM 1231 N N . ASP A 0 152 . -2.328 6.856 -22.136 1.00 93.96 152 A 1 ATOM 1232 C CA . ASP A 0 152 . -2.344 5.460 -22.561 1.00 93.96 152 A 1 ATOM 1233 C C . ASP A 0 152 . -3.685 4.822 -22.172 1.00 93.96 152 A 1 ATOM 1234 C CB . ASP A 0 152 . -1.152 4.701 -21.976 1.00 93.96 152 A 1 ATOM 1235 O O . ASP A 0 152 . -4.151 4.935 -21.032 1.00 93.96 152 A 1 ATOM 1236 C CG . ASP A 0 152 . -1.187 3.249 -22.445 1.00 93.96 152 A 1 ATOM 1237 O OD1 . ASP A 0 152 . -1.969 2.476 -21.842 1.00 93.96 152 A 1 ATOM 1238 O OD2 . ASP A 0 152 . -0.538 2.944 -23.463 1.00 93.96 152 A 1 ATOM 1239 N N . TYR A 0 153 . -4.319 4.152 -23.136 1.00 93.89 153 A 1 ATOM 1240 C CA . TYR A 0 153 . -5.654 3.583 -22.967 1.00 93.89 153 A 1 ATOM 1241 C C . TYR A 0 153 . -5.686 2.422 -21.961 1.00 93.89 153 A 1 ATOM 1242 C CB . TYR A 0 153 . -6.172 3.134 -24.339 1.00 93.89 153 A 1 ATOM 1243 O O . TYR A 0 153 . -6.636 2.316 -21.183 1.00 93.89 153 A 1 ATOM 1244 C CG . TYR A 0 153 . -7.565 2.535 -24.304 1.00 93.89 153 A 1 ATOM 1245 C CD1 . TYR A 0 153 . -7.738 1.141 -24.400 1.00 93.89 153 A 1 ATOM 1246 C CD2 . TYR A 0 153 . -8.685 3.376 -24.165 1.00 93.89 153 A 1 ATOM 1247 C CE1 . TYR A 0 153 . -9.033 0.590 -24.378 1.00 93.89 153 A 1 ATOM 1248 C CE2 . TYR A 0 153 . -9.981 2.829 -24.128 1.00 93.89 153 A 1 ATOM 1249 O OH . TYR A 0 153 . -11.406 0.901 -24.204 1.00 93.89 153 A 1 ATOM 1250 C CZ . TYR A 0 153 . -10.155 1.433 -24.238 1.00 93.89 153 A 1 ATOM 1251 N N . ILE A 0 154 . -4.655 1.571 -21.942 1.00 96.54 154 A 1 ATOM 1252 C CA . ILE A 0 154 . -4.569 0.422 -21.030 1.00 96.54 154 A 1 ATOM 1253 C C . ILE A 0 154 . -4.391 0.934 -19.602 1.00 96.54 154 A 1 ATOM 1254 C CB . ILE A 0 154 . -3.423 -0.535 -21.442 1.00 96.54 154 A 1 ATOM 1255 O O . ILE A 0 154 . -5.155 0.551 -18.712 1.00 96.54 154 A 1 ATOM 1256 C CG1 . ILE A 0 154 . -3.672 -1.091 -22.864 1.00 96.54 154 A 1 ATOM 1257 C CG2 . ILE A 0 154 . -3.283 -1.681 -20.419 1.00 96.54 154 A 1 ATOM 1258 C CD1 . ILE A 0 154 . -2.527 -1.953 -23.411 1.00 96.54 154 A 1 ATOM 1259 N N . GLY A 0 155 . -3.450 1.857 -19.391 1.00 96.40 155 A 1 ATOM 1260 C CA . GLY A 0 155 . -3.237 2.488 -18.089 1.00 96.40 155 A 1 ATOM 1261 C C . GLY A 0 155 . -4.485 3.199 -17.573 1.00 96.40 155 A 1 ATOM 1262 O O . GLY A 0 155 . -4.867 3.022 -16.416 1.00 96.40 155 A 1 ATOM 1263 N N . PHE A 0 156 . -5.180 3.939 -18.438 1.00 95.73 156 A 1 ATOM 1264 C CA . PHE A 0 156 . -6.439 4.598 -18.093 1.00 95.73 156 A 1 ATOM 1265 C C . PHE A 0 156 . -7.531 3.603 -17.661 1.00 95.73 156 A 1 ATOM 1266 C CB . PHE A 0 156 . -6.886 5.440 -19.290 1.00 95.73 156 A 1 ATOM 1267 O O . PHE A 0 156 . -8.167 3.798 -16.619 1.00 95.73 156 A 1 ATOM 1268 C CG . PHE A 0 156 . -8.199 6.154 -19.067 1.00 95.73 156 A 1 ATOM 1269 C CD1 . PHE A 0 156 . -9.381 5.660 -19.646 1.00 95.73 156 A 1 ATOM 1270 C CD2 . PHE A 0 156 . -8.234 7.324 -18.288 1.00 95.73 156 A 1 ATOM 1271 C CE1 . PHE A 0 156 . -10.592 6.351 -19.465 1.00 95.73 156 A 1 ATOM 1272 C CE2 . PHE A 0 156 . -9.445 8.009 -18.103 1.00 95.73 156 A 1 ATOM 1273 C CZ . PHE A 0 156 . -10.626 7.523 -18.688 1.00 95.73 156 A 1 ATOM 1274 N N . LEU A 0 157 . -7.725 2.506 -18.406 1.00 97.32 157 A 1 ATOM 1275 C CA . LEU A 0 157 . -8.685 1.457 -18.045 1.00 97.32 157 A 1 ATOM 1276 C C . LEU A 0 157 . -8.328 0.762 -16.726 1.00 97.32 157 A 1 ATOM 1277 C CB . LEU A 0 157 . -8.776 0.403 -19.159 1.00 97.32 157 A 1 ATOM 1278 O O . LEU A 0 157 . -9.227 0.496 -15.924 1.00 97.32 157 A 1 ATOM 1279 C CG . LEU A 0 157 . -9.563 0.795 -20.421 1.00 97.32 157 A 1 ATOM 1280 C CD1 . LEU A 0 157 . -9.617 -0.447 -21.311 1.00 97.32 157 A 1 ATOM 1281 C CD2 . LEU A 0 157 . -11.000 1.234 -20.121 1.00 97.32 157 A 1 ATOM 1282 N N . LEU A 0 158 . -7.040 0.506 -16.472 1.00 97.89 158 A 1 ATOM 1283 C CA . LEU A 0 158 . -6.569 -0.057 -15.204 1.00 97.89 158 A 1 ATOM 1284 C C . LEU A 0 158 . -6.949 0.846 -14.024 1.00 97.89 158 A 1 ATOM 1285 C CB . LEU A 0 158 . -5.044 -0.278 -15.256 1.00 97.89 158 A 1 ATOM 1286 O O . LEU A 0 158 . -7.465 0.349 -13.020 1.00 97.89 158 A 1 ATOM 1287 C CG . LEU A 0 158 . -4.586 -1.492 -16.084 1.00 97.89 158 A 1 ATOM 1288 C CD1 . LEU A 0 158 . -3.067 -1.449 -16.248 1.00 97.89 158 A 1 ATOM 1289 C CD2 . LEU A 0 158 . -4.952 -2.811 -15.397 1.00 97.89 158 A 1 ATOM 1290 N N . VAL A 0 159 . -6.782 2.169 -14.144 1.00 97.83 159 A 1 ATOM 1291 C CA . VAL A 0 159 . -7.186 3.099 -13.075 1.00 97.83 159 A 1 ATOM 1292 C C . VAL A 0 159 . -8.699 3.180 -12.925 1.00 97.83 159 A 1 ATOM 1293 C CB . VAL A 0 159 . -6.607 4.511 -13.240 1.00 97.83 159 A 1 ATOM 1294 O O . VAL A 0 159 . -9.179 3.215 -11.794 1.00 97.83 159 A 1 ATOM 1295 C CG1 . VAL A 0 159 . -6.950 5.391 -12.026 1.00 97.83 159 A 1 ATOM 1296 C CG2 . VAL A 0 159 . -5.093 4.456 -13.291 1.00 97.83 159 A 1 ATOM 1297 N N . LEU A 0 160 . -9.473 3.166 -14.014 1.00 96.91 160 A 1 ATOM 1298 C CA . LEU A 0 160 . -10.937 3.132 -13.924 1.00 96.91 160 A 1 ATOM 1299 C C . LEU A 0 160 . -11.443 1.860 -13.228 1.00 96.91 160 A 1 ATOM 1300 C CB . LEU A 0 160 . -11.561 3.251 -15.322 1.00 96.91 160 A 1 ATOM 1301 O O . LEU A 0 160 . -12.297 1.946 -12.340 1.00 96.91 160 A 1 ATOM 1302 C CG . LEU A 0 160 . -11.592 4.667 -15.919 1.00 96.91 160 A 1 ATOM 1303 C CD1 . LEU A 0 160 . -12.278 4.579 -17.282 1.00 96.91 160 A 1 ATOM 1304 C CD2 . LEU A 0 160 . -12.395 5.650 -15.059 1.00 96.91 160 A 1 ATOM 1305 N N . ALA A 0 161 . -10.889 0.695 -13.573 1.00 98.16 161 A 1 ATOM 1306 C CA . ALA A 0 161 . -11.186 -0.564 -12.892 1.00 98.16 161 A 1 ATOM 1307 C C . ALA A 0 161 . -10.806 -0.485 -11.407 1.00 98.16 161 A 1 ATOM 1308 C CB . ALA A 0 161 . -10.442 -1.699 -13.606 1.00 98.16 161 A 1 ATOM 1309 O O . ALA A 0 161 . -11.602 -0.842 -10.533 1.00 98.16 161 A 1 ATOM 1310 N N . ALA A 0 162 . -9.632 0.073 -11.105 1.00 98.40 162 A 1 ATOM 1311 C CA . ALA A 0 162 . -9.197 0.296 -9.737 1.00 98.40 162 A 1 ATOM 1312 C C . ALA A 0 162 . -10.130 1.253 -8.976 1.00 98.40 162 A 1 ATOM 1313 C CB . ALA A 0 162 . -7.757 0.802 -9.755 1.00 98.40 162 A 1 ATOM 1314 O O . ALA A 0 162 . -10.418 1.022 -7.808 1.00 98.40 162 A 1 ATOM 1315 N N . SER A 0 163 . -10.627 2.323 -9.603 1.00 96.95 163 A 1 ATOM 1316 C CA . SER A 0 163 . -11.597 3.258 -9.015 1.00 96.95 163 A 1 ATOM 1317 C C . SER A 0 163 . -12.931 2.587 -8.689 1.00 96.95 163 A 1 ATOM 1318 C CB . SER A 0 163 . -11.857 4.419 -9.977 1.00 96.95 163 A 1 ATOM 1319 O O . SER A 0 163 . -13.507 2.850 -7.631 1.00 96.95 163 A 1 ATOM 1320 O OG . SER A 0 163 . -10.744 5.280 -10.003 1.00 96.95 163 A 1 ATOM 1321 N N . PHE A 0 164 . -13.412 1.695 -9.558 1.00 97.55 164 A 1 ATOM 1322 C CA . PHE A 0 164 . -14.595 0.878 -9.284 1.00 97.55 164 A 1 ATOM 1323 C C . PHE A 0 164 . -14.371 -0.039 -8.074 1.00 97.55 164 A 1 ATOM 1324 C CB . PHE A 0 164 . -14.967 0.091 -10.546 1.00 97.55 164 A 1 ATOM 1325 O O . PHE A 0 164 . -15.188 -0.061 -7.148 1.00 97.55 164 A 1 ATOM 1326 C CG . PHE A 0 164 . -16.127 -0.862 -10.344 1.00 97.55 164 A 1 ATOM 1327 C CD1 . PHE A 0 164 . -15.887 -2.199 -9.978 1.00 97.55 164 A 1 ATOM 1328 C CD2 . PHE A 0 164 . -17.447 -0.416 -10.527 1.00 97.55 164 A 1 ATOM 1329 C CE1 . PHE A 0 164 . -16.964 -3.086 -9.810 1.00 97.55 164 A 1 ATOM 1330 C CE2 . PHE A 0 164 . -18.525 -1.300 -10.357 1.00 97.55 164 A 1 ATOM 1331 C CZ . PHE A 0 164 . -18.282 -2.639 -10.006 1.00 97.55 164 A 1 ATOM 1332 N N . LEU A 0 165 . -13.228 -0.730 -8.039 1.00 97.99 165 A 1 ATOM 1333 C CA . LEU A 0 165 . -12.825 -1.599 -6.930 1.00 97.99 165 A 1 ATOM 1334 C C . LEU A 0 165 . -12.652 -0.824 -5.618 1.00 97.99 165 A 1 ATOM 1335 C CB . LEU A 0 165 . -11.532 -2.332 -7.315 1.00 97.99 165 A 1 ATOM 1336 O O . LEU A 0 165 . -13.069 -1.325 -4.573 1.00 97.99 165 A 1 ATOM 1337 C CG . LEU A 0 165 . -11.733 -3.405 -8.400 1.00 97.99 165 A 1 ATOM 1338 C CD1 . LEU A 0 165 . -10.395 -3.722 -9.053 1.00 97.99 165 A 1 ATOM 1339 C CD2 . LEU A 0 165 . -12.311 -4.690 -7.799 1.00 97.99 165 A 1 ATOM 1340 N N . SER A 0 166 . -12.154 0.419 -5.659 1.00 96.85 166 A 1 ATOM 1341 C CA . SER A 0 166 . -12.110 1.315 -4.495 1.00 96.85 166 A 1 ATOM 1342 C C . SER A 0 166 . -13.499 1.536 -3.893 1.00 96.85 166 A 1 ATOM 1343 C CB . SER A 0 166 . -11.543 2.696 -4.849 1.00 96.85 166 A 1 ATOM 1344 O O . SER A 0 166 . -13.635 1.602 -2.671 1.00 96.85 166 A 1 ATOM 1345 O OG . SER A 0 166 . -10.215 2.662 -5.326 1.00 96.85 166 A 1 ATOM 1346 N N . GLY A 0 167 . -14.542 1.621 -4.725 1.00 95.27 167 A 1 ATOM 1347 C CA . GLY A 0 167 . -15.924 1.746 -4.266 1.00 95.27 167 A 1 ATOM 1348 C C . GLY A 0 167 . -16.385 0.558 -3.423 1.00 95.27 167 A 1 ATOM 1349 O O . GLY A 0 167 . -16.945 0.748 -2.339 1.00 95.27 167 A 1 ATOM 1350 N N . ILE A 0 168 . -16.089 -0.659 -3.883 1.00 95.94 168 A 1 ATOM 1351 C CA . ILE A 0 168 . -16.362 -1.903 -3.149 1.00 95.94 168 A 1 ATOM 1352 C C . ILE A 0 168 . -15.527 -1.936 -1.867 1.00 95.94 168 A 1 ATOM 1353 C CB . ILE A 0 168 . -16.090 -3.144 -4.034 1.00 95.94 168 A 1 ATOM 1354 O O . ILE A 0 168 . -16.085 -2.023 -0.771 1.00 95.94 168 A 1 ATOM 1355 C CG1 . ILE A 0 168 . -16.995 -3.114 -5.283 1.00 95.94 168 A 1 ATOM 1356 C CG2 . ILE A 0 168 . -16.322 -4.442 -3.234 1.00 95.94 168 A 1 ATOM 1357 C CD1 . ILE A 0 168 . -16.741 -4.236 -6.295 1.00 95.94 168 A 1 ATOM 1358 N N . ARG A 0 169 . -14.204 -1.794 -2.001 1.00 95.93 169 A 1 ATOM 1359 C CA . ARG A 0 169 . -13.226 -1.819 -0.910 1.00 95.93 169 A 1 ATOM 1360 C C . ARG A 0 169 . -13.637 -0.928 0.245 1.00 95.93 169 A 1 ATOM 1361 C CB . ARG A 0 169 . -11.873 -1.381 -1.481 1.00 95.93 169 A 1 ATOM 1362 O O . ARG A 0 169 . -13.747 -1.397 1.378 1.00 95.93 169 A 1 ATOM 1363 C CG . ARG A 0 169 . -10.822 -1.113 -0.396 1.00 95.93 169 A 1 ATOM 1364 C CD . ARG A 0 169 . -9.472 -0.861 -1.064 1.00 95.93 169 A 1 ATOM 1365 N NE . ARG A 0 169 . -9.207 0.542 -1.370 1.00 95.93 169 A 1 ATOM 1366 N NH1 . ARG A 0 169 . -7.981 1.048 0.516 1.00 95.93 169 A 1 ATOM 1367 N NH2 . ARG A 0 169 . -8.010 2.436 -1.235 1.00 95.93 169 A 1 ATOM 1368 C CZ . ARG A 0 169 . -8.422 1.337 -0.679 1.00 95.93 169 A 1 ATOM 1369 N N . TRP A 0 170 . -13.886 0.348 -0.033 1.00 94.97 170 A 1 ATOM 1370 C CA . TRP A 0 170 . -14.154 1.317 1.019 1.00 94.97 170 A 1 ATOM 1371 C C . TRP A 0 170 . -15.527 1.155 1.652 1.00 94.97 170 A 1 ATOM 1372 C CB . TRP A 0 170 . -13.956 2.730 0.487 1.00 94.97 170 A 1 ATOM 1373 O O . TRP A 0 170 . -15.660 1.354 2.860 1.00 94.97 170 A 1 ATOM 1374 C CG . TRP A 0 170 . -12.533 3.123 0.312 1.00 94.97 170 A 1 ATOM 1375 C CD1 . TRP A 0 170 . -11.962 3.600 -0.814 1.00 94.97 170 A 1 ATOM 1376 C CD2 . TRP A 0 170 . -11.476 3.049 1.307 1.00 94.97 170 A 1 ATOM 1377 C CE2 . TRP A 0 170 . -10.278 3.535 0.716 1.00 94.97 170 A 1 ATOM 1378 C CE3 . TRP A 0 170 . -11.409 2.607 2.647 1.00 94.97 170 A 1 ATOM 1379 N NE1 . TRP A 0 170 . -10.637 3.891 -0.566 1.00 94.97 170 A 1 ATOM 1380 C CH2 . TRP A 0 170 . -9.010 2.961 2.685 1.00 94.97 170 A 1 ATOM 1381 C CZ2 . TRP A 0 170 . -9.067 3.546 1.411 1.00 94.97 170 A 1 ATOM 1382 C CZ3 . TRP A 0 170 . -10.182 2.543 3.321 1.00 94.97 170 A 1 ATOM 1383 N N . SER A 0 171 . -16.531 0.742 0.879 1.00 93.23 171 A 1 ATOM 1384 C CA . SER A 0 171 . -17.868 0.509 1.426 1.00 93.23 171 A 1 ATOM 1385 C C . SER A 0 171 . -17.889 -0.727 2.336 1.00 93.23 171 A 1 ATOM 1386 C CB . SER A 0 171 . -18.902 0.389 0.310 1.00 93.23 171 A 1 ATOM 1387 O O . SER A 0 171 . -18.438 -0.674 3.436 1.00 93.23 171 A 1 ATOM 1388 O OG . SER A 0 171 . -18.840 1.480 -0.585 1.00 93.23 171 A 1 ATOM 1389 N N . PHE A 0 172 . -17.226 -1.820 1.941 1.00 93.57 172 A 1 ATOM 1390 C CA . PHE A 0 172 . -17.088 -3.010 2.790 1.00 93.57 172 A 1 ATOM 1391 C C . PHE A 0 172 . -16.168 -2.768 3.993 1.00 93.57 172 A 1 ATOM 1392 C CB . PHE A 0 172 . -16.628 -4.214 1.959 1.00 93.57 172 A 1 ATOM 1393 O O . PHE A 0 172 . -16.513 -3.173 5.101 1.00 93.57 172 A 1 ATOM 1394 C CG . PHE A 0 172 . -17.771 -4.934 1.269 1.00 93.57 172 A 1 ATOM 1395 C CD1 . PHE A 0 172 . -18.362 -6.055 1.884 1.00 93.57 172 A 1 ATOM 1396 C CD2 . PHE A 0 172 . -18.263 -4.485 0.030 1.00 93.57 172 A 1 ATOM 1397 C CE1 . PHE A 0 172 . -19.437 -6.716 1.264 1.00 93.57 172 A 1 ATOM 1398 C CE2 . PHE A 0 172 . -19.329 -5.152 -0.597 1.00 93.57 172 A 1 ATOM 1399 C CZ . PHE A 0 172 . -19.921 -6.265 0.023 1.00 93.57 172 A 1 ATOM 1400 N N . THR A 0 173 . -15.058 -2.044 3.821 1.00 93.83 173 A 1 ATOM 1401 C CA . THR A 0 173 . -14.191 -1.628 4.939 1.00 93.83 173 A 1 ATOM 1402 C C . THR A 0 173 . -14.980 -0.825 5.970 1.00 93.83 173 A 1 ATOM 1403 C CB . THR A 0 173 . -13.007 -0.785 4.446 1.00 93.83 173 A 1 ATOM 1404 O O . THR A 0 173 . -14.919 -1.127 7.161 1.00 93.83 173 A 1 ATOM 1405 C CG2 . THR A 0 173 . -12.164 -0.225 5.590 1.00 93.83 173 A 1 ATOM 1406 O OG1 . THR A 0 173 . -12.150 -1.560 3.648 1.00 93.83 173 A 1 ATOM 1407 N N . GLN A 0 174 . -15.775 0.159 5.532 1.00 92.94 174 A 1 ATOM 1408 C CA . GLN A 0 174 . -16.615 0.940 6.438 1.00 92.94 174 A 1 ATOM 1409 C C . GLN A 0 174 . -17.611 0.047 7.191 1.00 92.94 174 A 1 ATOM 1410 C CB . GLN A 0 174 . -17.327 2.054 5.655 1.00 92.94 174 A 1 ATOM 1411 O O . GLN A 0 174 . -17.732 0.166 8.409 1.00 92.94 174 A 1 ATOM 1412 C CG . GLN A 0 174 . -18.132 2.947 6.609 1.00 92.94 174 A 1 ATOM 1413 C CD . GLN A 0 174 . -18.877 4.074 5.913 1.00 92.94 174 A 1 ATOM 1414 N NE2 . GLN A 0 174 . -20.019 4.470 6.422 1.00 92.94 174 A 1 ATOM 1415 O OE1 . GLN A 0 174 . -18.425 4.654 4.940 1.00 92.94 174 A 1 ATOM 1416 N N . LEU A 0 175 . -18.284 -0.872 6.492 1.00 91.24 175 A 1 ATOM 1417 C CA . LEU A 0 175 . -19.233 -1.810 7.097 1.00 91.24 175 A 1 ATOM 1418 C C . LEU A 0 175 . -18.575 -2.693 8.171 1.00 91.24 175 A 1 ATOM 1419 C CB . LEU A 0 175 . -19.877 -2.618 5.954 1.00 91.24 175 A 1 ATOM 1420 O O . LEU A 0 175 . -19.175 -2.932 9.220 1.00 91.24 175 A 1 ATOM 1421 C CG . LEU A 0 175 . -21.005 -3.575 6.384 1.00 91.24 175 A 1 ATOM 1422 C CD1 . LEU A 0 175 . -21.980 -3.775 5.221 1.00 91.24 175 A 1 ATOM 1423 C CD2 . LEU A 0 175 . -20.493 -4.967 6.765 1.00 91.24 175 A 1 ATOM 1424 N N . ILE A 0 176 . -17.347 -3.157 7.929 1.00 91.51 176 A 1 ATOM 1425 C CA . ILE A 0 176 . -16.599 -4.020 8.853 1.00 91.51 176 A 1 ATOM 1426 C C . ILE A 0 176 . -16.123 -3.242 10.076 1.00 91.51 176 A 1 ATOM 1427 C CB . ILE A 0 176 . -15.406 -4.675 8.126 1.00 91.51 176 A 1 ATOM 1428 O O . ILE A 0 176 . -16.384 -3.647 11.207 1.00 91.51 176 A 1 ATOM 1429 C CG1 . ILE A 0 176 . -15.912 -5.665 7.064 1.00 91.51 176 A 1 ATOM 1430 C CG2 . ILE A 0 176 . -14.502 -5.431 9.115 1.00 91.51 176 A 1 ATOM 1431 C CD1 . ILE A 0 176 . -14.848 -6.042 6.026 1.00 91.51 176 A 1 ATOM 1432 N N . VAL A 0 177 . -15.429 -2.127 9.851 1.00 90.85 177 A 1 ATOM 1433 C CA . VAL A 0 177 . -14.726 -1.394 10.910 1.00 90.85 177 A 1 ATOM 1434 C C . VAL A 0 177 . -15.703 -0.622 11.806 1.00 90.85 177 A 1 ATOM 1435 C CB . VAL A 0 177 . -13.652 -0.490 10.278 1.00 90.85 177 A 1 ATOM 1436 O O . VAL A 0 177 . -15.450 -0.461 12.999 1.00 90.85 177 A 1 ATOM 1437 C CG1 . VAL A 0 177 . -12.895 0.317 11.327 1.00 90.85 177 A 1 ATOM 1438 C CG2 . VAL A 0 177 . -12.589 -1.307 9.525 1.00 90.85 177 A 1 ATOM 1439 N N . GLN A 0 178 . -16.851 -0.189 11.269 1.00 88.90 178 A 1 ATOM 1440 C CA . GLN A 0 178 . -17.914 0.462 12.051 1.00 88.90 178 A 1 ATOM 1441 C C . GLN A 0 178 . -18.939 -0.536 12.617 1.00 88.90 178 A 1 ATOM 1442 C CB . GLN A 0 178 . -18.607 1.542 11.205 1.00 88.90 178 A 1 ATOM 1443 O O . GLN A 0 178 . -19.675 -0.212 13.551 1.00 88.90 178 A 1 ATOM 1444 C CG . GLN A 0 178 . -17.617 2.609 10.708 1.00 88.90 178 A 1 ATOM 1445 C CD . GLN A 0 178 . -18.277 3.758 9.954 1.00 88.90 178 A 1 ATOM 1446 N NE2 . GLN A 0 178 . -17.531 4.810 9.713 1.00 88.90 178 A 1 ATOM 1447 O OE1 . GLN A 0 178 . -19.433 3.733 9.548 1.00 88.90 178 A 1 ATOM 1448 N N . GLY A 0 179 . -19.002 -1.758 12.080 1.00 85.09 179 A 1 ATOM 1449 C CA . GLY A 0 179 . -19.905 -2.799 12.554 1.00 85.09 179 A 1 ATOM 1450 C C . GLY A 0 179 . -19.387 -3.468 13.826 1.00 85.09 179 A 1 ATOM 1451 O O . GLY A 0 179 . -18.514 -4.332 13.772 1.00 85.09 179 A 1 ATOM 1452 N N . GLN A 0 180 . -19.983 -3.141 14.978 1.00 71.78 180 A 1 ATOM 1453 C CA . GLN A 0 180 . -19.604 -3.722 16.279 1.00 71.78 180 A 1 ATOM 1454 C C . GLN A 0 180 . -19.604 -5.258 16.279 1.00 71.78 180 A 1 ATOM 1455 C CB . GLN A 0 180 . -20.564 -3.234 17.372 1.00 71.78 180 A 1 ATOM 1456 O O . GLN A 0 180 . -18.767 -5.881 16.928 1.00 71.78 180 A 1 ATOM 1457 C CG . GLN A 0 180 . -20.420 -1.735 17.669 1.00 71.78 180 A 1 ATOM 1458 C CD . GLN A 0 180 . -21.279 -1.297 18.852 1.00 71.78 180 A 1 ATOM 1459 N NE2 . GLN A 0 180 . -21.062 -0.113 19.379 1.00 71.78 180 A 1 ATOM 1460 O OE1 . GLN A 0 180 . -22.158 -1.993 19.324 1.00 71.78 180 A 1 ATOM 1461 N N . CYS A 0 181 . -20.493 -5.878 15.497 1.00 70.55 181 A 1 ATOM 1462 C CA . CYS A 0 181 . -20.592 -7.329 15.381 1.00 70.55 181 A 1 ATOM 1463 C C . CYS A 0 181 . -19.308 -7.993 14.862 1.00 70.55 181 A 1 ATOM 1464 C CB . CYS A 0 181 . -21.763 -7.675 14.451 1.00 70.55 181 A 1 ATOM 1465 O O . CYS A 0 181 . -19.147 -9.196 15.061 1.00 70.55 181 A 1 ATOM 1466 S SG . CYS A 0 181 . -23.317 -6.974 15.074 1.00 70.55 181 A 1 ATOM 1467 N N . TYR A 0 182 . -18.414 -7.276 14.177 1.00 75.44 182 A 1 ATOM 1468 C CA . TYR A 0 182 . -17.211 -7.867 13.587 1.00 75.44 182 A 1 ATOM 1469 C C . TYR A 0 182 . -16.010 -7.883 14.530 1.00 75.44 182 A 1 ATOM 1470 C CB . TYR A 0 182 . -16.887 -7.171 12.260 1.00 75.44 182 A 1 ATOM 1471 O O . TYR A 0 182 . -15.117 -8.692 14.316 1.00 75.44 182 A 1 ATOM 1472 C CG . TYR A 0 182 . -18.022 -7.291 11.264 1.00 75.44 182 A 1 ATOM 1473 C CD1 . TYR A 0 182 . -18.334 -8.545 10.711 1.00 75.44 182 A 1 ATOM 1474 C CD2 . TYR A 0 182 . -18.806 -6.170 10.943 1.00 75.44 182 A 1 ATOM 1475 C CE1 . TYR A 0 182 . -19.459 -8.693 9.884 1.00 75.44 182 A 1 ATOM 1476 C CE2 . TYR A 0 182 . -19.910 -6.301 10.080 1.00 75.44 182 A 1 ATOM 1477 O OH . TYR A 0 182 . -21.300 -7.715 8.719 1.00 75.44 182 A 1 ATOM 1478 C CZ . TYR A 0 182 . -20.238 -7.567 9.549 1.00 75.44 182 A 1 ATOM 1479 N N . GLY A 0 183 . -15.977 -7.031 15.558 1.00 78.39 183 A 1 ATOM 1480 C CA . GLY A 0 183 . -14.824 -6.912 16.459 1.00 78.39 183 A 1 ATOM 1481 C C . GLY A 0 183 . -13.557 -6.341 15.803 1.00 78.39 183 A 1 ATOM 1482 O O . GLY A 0 183 . -12.521 -6.295 16.445 1.00 78.39 183 A 1 ATOM 1483 N N . LEU A 0 184 . -13.619 -5.885 14.547 1.00 85.95 184 A 1 ATOM 1484 C CA . LEU A 0 184 . -12.478 -5.369 13.776 1.00 85.95 184 A 1 ATOM 1485 C C . LEU A 0 184 . -12.443 -3.834 13.737 1.00 85.95 184 A 1 ATOM 1486 C CB . LEU A 0 184 . -12.488 -5.983 12.366 1.00 85.95 184 A 1 ATOM 1487 O O . LEU A 0 184 . -12.113 -3.234 12.718 1.00 85.95 184 A 1 ATOM 1488 C CG . LEU A 0 184 . -12.283 -7.502 12.294 1.00 85.95 184 A 1 ATOM 1489 C CD1 . LEU A 0 184 . -12.425 -7.952 10.833 1.00 85.95 184 A 1 ATOM 1490 C CD2 . LEU A 0 184 . -10.921 -7.926 12.843 1.00 85.95 184 A 1 ATOM 1491 N N . SER A 0 185 . -12.818 -3.185 14.839 1.00 82.83 185 A 1 ATOM 1492 C CA . SER A 0 185 . -12.804 -1.720 14.933 1.00 82.83 185 A 1 ATOM 1493 C C . SER A 0 185 . -11.386 -1.149 15.006 1.00 82.83 185 A 1 ATOM 1494 C CB . SER A 0 185 . -13.620 -1.268 16.144 1.00 82.83 185 A 1 ATOM 1495 O O . SER A 0 185 . -11.161 0.003 14.629 1.00 82.83 185 A 1 ATOM 1496 O OG . SER A 0 185 . -13.132 -1.885 17.324 1.00 82.83 185 A 1 ATOM 1497 N N . HIS A 0 186 . -10.419 -1.946 15.474 1.00 88.91 186 A 1 ATOM 1498 C CA . HIS A 0 186 . -9.019 -1.553 15.526 1.00 88.91 186 A 1 ATOM 1499 C C . HIS A 0 186 . -8.338 -1.769 14.159 1.00 88.91 186 A 1 ATOM 1500 C CB . HIS A 0 186 . -8.312 -2.302 16.658 1.00 88.91 186 A 1 ATOM 1501 O O . HIS A 0 186 . -8.389 -2.878 13.617 1.00 88.91 186 A 1 ATOM 1502 C CG . HIS A 0 186 . -6.977 -1.693 16.991 1.00 88.91 186 A 1 ATOM 1503 C CD2 . HIS A 0 186 . -6.741 -0.692 17.891 1.00 88.91 186 A 1 ATOM 1504 N ND1 . HIS A 0 186 . -5.773 -2.017 16.418 1.00 88.91 186 A 1 ATOM 1505 C CE1 . HIS A 0 186 . -4.833 -1.219 16.956 1.00 88.91 186 A 1 ATOM 1506 N NE2 . HIS A 0 186 . -5.381 -0.378 17.842 1.00 88.91 186 A 1 ATOM 1507 N N . PRO A 0 187 . -7.652 -0.755 13.597 1.00 90.31 187 A 1 ATOM 1508 C CA . PRO A 0 187 . -7.112 -0.811 12.235 1.00 90.31 187 A 1 ATOM 1509 C C . PRO A 0 187 . -6.046 -1.897 12.053 1.00 90.31 187 A 1 ATOM 1510 C CB . PRO A 0 187 . -6.534 0.584 11.973 1.00 90.31 187 A 1 ATOM 1511 O O . PRO A 0 187 . -5.984 -2.510 10.994 1.00 90.31 187 A 1 ATOM 1512 C CG . PRO A 0 187 . -6.182 1.076 13.375 1.00 90.31 187 A 1 ATOM 1513 C CD . PRO A 0 187 . -7.334 0.527 14.207 1.00 90.31 187 A 1 ATOM 1514 N N . ILE A 0 188 . -5.236 -2.176 13.084 1.00 92.87 188 A 1 ATOM 1515 C CA . ILE A 0 188 . -4.215 -3.235 13.020 1.00 92.87 188 A 1 ATOM 1516 C C . ILE A 0 188 . -4.855 -4.622 12.921 1.00 92.87 188 A 1 ATOM 1517 C CB . ILE A 0 188 . -3.243 -3.158 14.220 1.00 92.87 188 A 1 ATOM 1518 O O . ILE A 0 188 . -4.369 -5.452 12.158 1.00 92.87 188 A 1 ATOM 1519 C CG1 . ILE A 0 188 . -2.517 -1.798 14.319 1.00 92.87 188 A 1 ATOM 1520 C CG2 . ILE A 0 188 . -2.217 -4.303 14.194 1.00 92.87 188 A 1 ATOM 1521 C CD1 . ILE A 0 188 . -1.631 -1.443 13.120 1.00 92.87 188 A 1 ATOM 1522 N N . ASP A 0 189 . -5.958 -4.868 13.636 1.00 92.66 189 A 1 ATOM 1523 C CA . ASP A 0 189 . -6.659 -6.152 13.556 1.00 92.66 189 A 1 ATOM 1524 C C . ASP A 0 189 . -7.328 -6.319 12.198 1.00 92.66 189 A 1 ATOM 1525 C CB . ASP A 0 189 . -7.709 -6.279 14.665 1.00 92.66 189 A 1 ATOM 1526 O O . ASP A 0 189 . -7.221 -7.380 11.584 1.00 92.66 189 A 1 ATOM 1527 C CG . ASP A 0 189 . -7.070 -6.494 16.029 1.00 92.66 189 A 1 ATOM 1528 O OD1 . ASP A 0 189 . -6.178 -7.372 16.117 1.00 92.66 189 A 1 ATOM 1529 O OD2 . ASP A 0 189 . -7.492 -5.804 16.972 1.00 92.66 189 A 1 ATOM 1530 N N . PHE A 0 190 . -7.977 -5.264 11.696 1.00 93.75 190 A 1 ATOM 1531 C CA . PHE A 0 190 . -8.566 -5.297 10.363 1.00 93.75 190 A 1 ATOM 1532 C C . PHE A 0 190 . -7.508 -5.531 9.279 1.00 93.75 190 A 1 ATOM 1533 C CB . PHE A 0 190 . -9.347 -4.007 10.094 1.00 93.75 190 A 1 ATOM 1534 O O . PHE A 0 190 . -7.703 -6.368 8.397 1.00 93.75 190 A 1 ATOM 1535 C CG . PHE A 0 190 . -10.013 -4.024 8.733 1.00 93.75 190 A 1 ATOM 1536 C CD1 . PHE A 0 190 . -9.699 -3.057 7.764 1.00 93.75 190 A 1 ATOM 1537 C CD2 . PHE A 0 190 . -10.898 -5.067 8.407 1.00 93.75 190 A 1 ATOM 1538 C CE1 . PHE A 0 190 . -10.279 -3.134 6.486 1.00 93.75 190 A 1 ATOM 1539 C CE2 . PHE A 0 190 . -11.467 -5.147 7.127 1.00 93.75 190 A 1 ATOM 1540 C CZ . PHE A 0 190 . -11.167 -4.170 6.169 1.00 93.75 190 A 1 ATOM 1541 N N . MET A 0 191 . -6.363 -4.852 9.367 1.00 94.97 191 A 1 ATOM 1542 C CA . MET A 0 191 . -5.246 -5.042 8.447 1.00 94.97 191 A 1 ATOM 1543 C C . MET A 0 191 . -4.713 -6.479 8.511 1.00 94.97 191 A 1 ATOM 1544 C CB . MET A 0 191 . -4.169 -3.999 8.740 1.00 94.97 191 A 1 ATOM 1545 O O . MET A 0 191 . -4.660 -7.137 7.478 1.00 94.97 191 A 1 ATOM 1546 C CG . MET A 0 191 . -3.037 -4.042 7.710 1.00 94.97 191 A 1 ATOM 1547 S SD . MET A 0 191 . -1.899 -2.638 7.771 1.00 94.97 191 A 1 ATOM 1548 C CE . MET A 0 191 . -1.597 -2.548 9.546 1.00 94.97 191 A 1 ATOM 1549 N N . PHE A 0 192 . -4.419 -7.006 9.705 1.00 95.32 192 A 1 ATOM 1550 C CA . PHE A 0 192 . -3.942 -8.384 9.890 1.00 95.32 192 A 1 ATOM 1551 C C . PHE A 0 192 . -4.876 -9.423 9.257 1.00 95.32 192 A 1 ATOM 1552 C CB . PHE A 0 192 . -3.769 -8.655 11.393 1.00 95.32 192 A 1 ATOM 1553 O O . PHE A 0 192 . -4.416 -10.349 8.593 1.00 95.32 192 A 1 ATOM 1554 C CG . PHE A 0 192 . -3.394 -10.090 11.716 1.00 95.32 192 A 1 ATOM 1555 C CD1 . PHE A 0 192 . -4.388 -11.013 12.098 1.00 95.32 192 A 1 ATOM 1556 C CD2 . PHE A 0 192 . -2.063 -10.521 11.566 1.00 95.32 192 A 1 ATOM 1557 C CE1 . PHE A 0 192 . -4.050 -12.357 12.336 1.00 95.32 192 A 1 ATOM 1558 C CE2 . PHE A 0 192 . -1.729 -11.866 11.800 1.00 95.32 192 A 1 ATOM 1559 C CZ . PHE A 0 192 . -2.719 -12.784 12.189 1.00 95.32 192 A 1 ATOM 1560 N N . HIS A 0 193 . -6.188 -9.244 9.416 1.00 94.70 193 A 1 ATOM 1561 C CA . HIS A 0 193 . -7.199 -10.143 8.854 1.00 94.70 193 A 1 ATOM 1562 C C . HIS A 0 193 . -7.444 -9.931 7.350 1.00 94.70 193 A 1 ATOM 1563 C CB . HIS A 0 193 . -8.481 -9.989 9.687 1.00 94.70 193 A 1 ATOM 1564 O O . HIS A 0 193 . -7.854 -10.859 6.660 1.00 94.70 193 A 1 ATOM 1565 C CG . HIS A 0 193 . -8.419 -10.748 10.990 1.00 94.70 193 A 1 ATOM 1566 C CD2 . HIS A 0 193 . -8.444 -10.223 12.249 1.00 94.70 193 A 1 ATOM 1567 N ND1 . HIS A 0 193 . -8.373 -12.137 11.093 1.00 94.70 193 A 1 ATOM 1568 C CE1 . HIS A 0 193 . -8.361 -12.419 12.400 1.00 94.70 193 A 1 ATOM 1569 N NE2 . HIS A 0 193 . -8.427 -11.290 13.120 1.00 94.70 193 A 1 ATOM 1570 N N . SER A 0 194 . -7.204 -8.738 6.806 1.00 95.20 194 A 1 ATOM 1571 C CA . SER A 0 194 . -7.415 -8.453 5.377 1.00 95.20 194 A 1 ATOM 1572 C C . SER A 0 194 . -6.209 -8.802 4.501 1.00 95.20 194 A 1 ATOM 1573 C CB . SER A 0 194 . -7.844 -7.000 5.157 1.00 95.20 194 A 1 ATOM 1574 O O . SER A 0 194 . -6.414 -9.258 3.373 1.00 95.20 194 A 1 ATOM 1575 O OG . SER A 0 194 . -6.940 -6.113 5.769 1.00 95.20 194 A 1 ATOM 1576 N N . GLN A 0 195 . -4.970 -8.669 4.998 1.00 96.60 195 A 1 ATOM 1577 C CA . GLN A 0 195 . -3.765 -8.901 4.187 1.00 96.60 195 A 1 ATOM 1578 C C . GLN A 0 195 . -3.673 -10.312 3.573 1.00 96.60 195 A 1 ATOM 1579 C CB . GLN A 0 195 . -2.458 -8.617 4.945 1.00 96.60 195 A 1 ATOM 1580 O O . GLN A 0 195 . -3.285 -10.399 2.409 1.00 96.60 195 A 1 ATOM 1581 C CG . GLN A 0 195 . -2.162 -7.176 5.371 1.00 96.60 195 A 1 ATOM 1582 C CD . GLN A 0 195 . -2.514 -6.125 4.332 1.00 96.60 195 A 1 ATOM 1583 N NE2 . GLN A 0 195 . -3.566 -5.374 4.564 1.00 96.60 195 A 1 ATOM 1584 O OE1 . GLN A 0 195 . -1.841 -5.972 3.325 1.00 96.60 195 A 1 ATOM 1585 N N . PRO A 0 196 . -4.044 -11.417 4.254 1.00 95.93 196 A 1 ATOM 1586 C CA . PRO A 0 196 . -4.013 -12.743 3.636 1.00 95.93 196 A 1 ATOM 1587 C C . PRO A 0 196 . -4.938 -12.848 2.422 1.00 95.93 196 A 1 ATOM 1588 C CB . PRO A 0 196 . -4.412 -13.727 4.741 1.00 95.93 196 A 1 ATOM 1589 O O . PRO A 0 196 . -4.541 -13.382 1.391 1.00 95.93 196 A 1 ATOM 1590 C CG . PRO A 0 196 . -3.993 -13.000 6.016 1.00 95.93 196 A 1 ATOM 1591 C CD . PRO A 0 196 . -4.310 -11.547 5.679 1.00 95.93 196 A 1 ATOM 1592 N N . TRP A 0 197 . -6.147 -12.282 2.502 1.00 96.61 197 A 1 ATOM 1593 C CA . TRP A 0 197 . -7.074 -12.226 1.368 1.00 96.61 197 A 1 ATOM 1594 C C . TRP A 0 197 . -6.542 -11.346 0.238 1.00 96.61 197 A 1 ATOM 1595 C CB . TRP A 0 197 . -8.437 -11.717 1.844 1.00 96.61 197 A 1 ATOM 1596 O O . TRP A 0 197 . -6.718 -11.680 -0.931 1.00 96.61 197 A 1 ATOM 1597 C CG . TRP A 0 197 . -9.165 -12.672 2.729 1.00 96.61 197 A 1 ATOM 1598 C CD1 . TRP A 0 197 . -9.356 -12.545 4.061 1.00 96.61 197 A 1 ATOM 1599 C CD2 . TRP A 0 197 . -9.770 -13.944 2.356 1.00 96.61 197 A 1 ATOM 1600 C CE2 . TRP A 0 197 . -10.322 -14.540 3.528 1.00 96.61 197 A 1 ATOM 1601 C CE3 . TRP A 0 197 . -9.889 -14.658 1.144 1.00 96.61 197 A 1 ATOM 1602 N NE1 . TRP A 0 197 . -10.056 -13.636 4.534 1.00 96.61 197 A 1 ATOM 1603 C CH2 . TRP A 0 197 . -11.049 -16.481 2.281 1.00 96.61 197 A 1 ATOM 1604 C CZ2 . TRP A 0 197 . -10.952 -15.792 3.504 1.00 96.61 197 A 1 ATOM 1605 C CZ3 . TRP A 0 197 . -10.526 -15.912 1.106 1.00 96.61 197 A 1 ATOM 1606 N N . MET A 0 198 . -5.859 -10.252 0.582 1.00 97.77 198 A 1 ATOM 1607 C CA . MET A 0 198 . -5.206 -9.385 -0.397 1.00 97.77 198 A 1 ATOM 1608 C C . MET A 0 198 . -4.073 -10.121 -1.128 1.00 97.77 198 A 1 ATOM 1609 C CB . MET A 0 198 . -4.685 -8.105 0.285 1.00 97.77 198 A 1 ATOM 1610 O O . MET A 0 198 . -4.023 -10.123 -2.357 1.00 97.77 198 A 1 ATOM 1611 C CG . MET A 0 198 . -5.845 -7.221 0.740 1.00 97.77 198 A 1 ATOM 1612 S SD . MET A 0 198 . -5.473 -5.852 1.856 1.00 97.77 198 A 1 ATOM 1613 C CE . MET A 0 198 . -4.693 -4.698 0.708 1.00 97.77 198 A 1 ATOM 1614 N N . ALA A 0 199 . -3.195 -10.797 -0.385 1.00 97.78 199 A 1 ATOM 1615 C CA . ALA A 0 199 . -2.101 -11.583 -0.944 1.00 97.78 199 A 1 ATOM 1616 C C . ALA A 0 199 . -2.624 -12.730 -1.823 1.00 97.78 199 A 1 ATOM 1617 C CB . ALA A 0 199 . -1.221 -12.090 0.204 1.00 97.78 199 A 1 ATOM 1618 O O . ALA A 0 199 . -2.171 -12.881 -2.952 1.00 97.78 199 A 1 ATOM 1619 N N . LEU A 0 200 . -3.628 -13.483 -1.359 1.00 96.82 200 A 1 ATOM 1620 C CA . LEU A 0 200 . -4.243 -14.571 -2.128 1.00 96.82 200 A 1 ATOM 1621 C C . LEU A 0 200 . -4.901 -14.093 -3.429 1.00 96.82 200 A 1 ATOM 1622 C CB . LEU A 0 200 . -5.289 -15.291 -1.257 1.00 96.82 200 A 1 ATOM 1623 O O . LEU A 0 200 . -4.900 -14.833 -4.407 1.00 96.82 200 A 1 ATOM 1624 C CG . LEU A 0 200 . -4.703 -16.208 -0.170 1.00 96.82 200 A 1 ATOM 1625 C CD1 . LEU A 0 200 . -5.837 -16.696 0.736 1.00 96.82 200 A 1 ATOM 1626 C CD2 . LEU A 0 200 . -4.002 -17.432 -0.763 1.00 96.82 200 A 1 ATOM 1627 N N . ALA A 0 201 . -5.454 -12.878 -3.455 1.00 97.11 201 A 1 ATOM 1628 C CA . ALA A 0 201 . -6.069 -12.313 -4.654 1.00 97.11 201 A 1 ATOM 1629 C C . ALA A 0 201 . -5.034 -11.859 -5.694 1.00 97.11 201 A 1 ATOM 1630 C CB . ALA A 0 201 . -6.960 -11.147 -4.227 1.00 97.11 201 A 1 ATOM 1631 O O . ALA A 0 201 . -5.230 -12.081 -6.887 1.00 97.11 201 A 1 ATOM 1632 N N . ILE A 0 202 . -3.941 -11.225 -5.253 1.00 97.25 202 A 1 ATOM 1633 C CA . ILE A 0 202 . -2.927 -10.669 -6.161 1.00 97.25 202 A 1 ATOM 1634 C C . ILE A 0 202 . -1.890 -11.707 -6.607 1.00 97.25 202 A 1 ATOM 1635 C CB . ILE A 0 202 . -2.286 -9.409 -5.535 1.00 97.25 202 A 1 ATOM 1636 O O . ILE A 0 202 . -1.369 -11.604 -7.713 1.00 97.25 202 A 1 ATOM 1637 C CG1 . ILE A 0 202 . -1.666 -8.464 -6.580 1.00 97.25 202 A 1 ATOM 1638 C CG2 . ILE A 0 202 . -1.226 -9.748 -4.481 1.00 97.25 202 A 1 ATOM 1639 C CD1 . ILE A 0 202 . -2.726 -7.805 -7.467 1.00 97.25 202 A 1 ATOM 1640 N N . LEU A 0 203 . -1.616 -12.725 -5.783 1.00 97.18 203 A 1 ATOM 1641 C CA . LEU A 0 203 . -0.645 -13.788 -6.055 1.00 97.18 203 A 1 ATOM 1642 C C . LEU A 0 203 . -0.853 -14.484 -7.414 1.00 97.18 203 A 1 ATOM 1643 C CB . LEU A 0 203 . -0.653 -14.787 -4.880 1.00 97.18 203 A 1 ATOM 1644 O O . LEU A 0 203 . 0.105 -14.519 -8.182 1.00 97.18 203 A 1 ATOM 1645 C CG . LEU A 0 203 . 0.284 -15.997 -5.044 1.00 97.18 203 A 1 ATOM 1646 C CD1 . LEU A 0 203 . 1.752 -15.581 -4.994 1.00 97.18 203 A 1 ATOM 1647 C CD2 . LEU A 0 203 . 0.038 -16.991 -3.910 1.00 97.18 203 A 1 ATOM 1648 N N . PRO A 0 204 . -2.044 -15.017 -7.765 1.00 96.63 204 A 1 ATOM 1649 C CA . PRO A 0 204 . -2.227 -15.682 -9.056 1.00 96.63 204 A 1 ATOM 1650 C C . PRO A 0 204 . -2.027 -14.722 -10.233 1.00 96.63 204 A 1 ATOM 1651 C CB . PRO A 0 204 . -3.646 -16.263 -9.023 1.00 96.63 204 A 1 ATOM 1652 O O . PRO A 0 204 . -1.475 -15.124 -11.253 1.00 96.63 204 A 1 ATOM 1653 C CG . PRO A 0 204 . -4.381 -15.380 -8.016 1.00 96.63 204 A 1 ATOM 1654 C CD . PRO A 0 204 . -3.287 -15.058 -7.005 1.00 96.63 204 A 1 ATOM 1655 N N . LEU A 0 205 . -2.423 -13.453 -10.083 1.00 95.13 205 A 1 ATOM 1656 C CA . LEU A 0 205 . -2.247 -12.437 -11.119 1.00 95.13 205 A 1 ATOM 1657 C C . LEU A 0 205 . -0.761 -12.091 -11.313 1.00 95.13 205 A 1 ATOM 1658 C CB . LEU A 0 205 . -3.100 -11.208 -10.752 1.00 95.13 205 A 1 ATOM 1659 O O . LEU A 0 205 . -0.283 -12.079 -12.441 1.00 95.13 205 A 1 ATOM 1660 C CG . LEU A 0 205 . -3.256 -10.207 -11.910 1.00 95.13 205 A 1 ATOM 1661 C CD1 . LEU A 0 205 . -4.157 -10.741 -13.021 1.00 95.13 205 A 1 ATOM 1662 C CD2 . LEU A 0 205 . -3.858 -8.900 -11.394 1.00 95.13 205 A 1 ATOM 1663 N N . SER A 0 206 . -0.019 -11.887 -10.220 1.00 95.66 206 A 1 ATOM 1664 C CA . SER A 0 206 . 1.433 -11.657 -10.239 1.00 95.66 206 A 1 ATOM 1665 C C . SER A 0 206 . 2.186 -12.838 -10.863 1.00 95.66 206 A 1 ATOM 1666 C CB . SER A 0 206 . 1.907 -11.369 -8.808 1.00 95.66 206 A 1 ATOM 1667 O O . SER A 0 206 . 3.001 -12.632 -11.758 1.00 95.66 206 A 1 ATOM 1668 O OG . SER A 0 206 . 3.303 -11.492 -8.625 1.00 95.66 206 A 1 ATOM 1669 N N . LEU A 0 207 . 1.870 -14.079 -10.478 1.00 94.61 207 A 1 ATOM 1670 C CA . LEU A 0 207 . 2.513 -15.269 -11.047 1.00 94.61 207 A 1 ATOM 1671 C C . LEU A 0 207 . 2.214 -15.456 -12.540 1.00 94.61 207 A 1 ATOM 1672 C CB . LEU A 0 207 . 2.072 -16.519 -10.268 1.00 94.61 207 A 1 ATOM 1673 O O . LEU A 0 207 . 3.114 -15.824 -13.291 1.00 94.61 207 A 1 ATOM 1674 C CG . LEU A 0 207 . 2.608 -16.613 -8.830 1.00 94.61 207 A 1 ATOM 1675 C CD1 . LEU A 0 207 . 2.020 -17.859 -8.164 1.00 94.61 207 A 1 ATOM 1676 C CD2 . LEU A 0 207 . 4.133 -16.710 -8.774 1.00 94.61 207 A 1 ATOM 1677 N N . TYR A 0 208 . 0.974 -15.213 -12.971 1.00 94.98 208 A 1 ATOM 1678 C CA . TYR A 0 208 . 0.571 -15.387 -14.368 1.00 94.98 208 A 1 ATOM 1679 C C . TYR A 0 208 . 1.144 -14.306 -15.294 1.00 94.98 208 A 1 ATOM 1680 C CB . TYR A 0 208 . -0.961 -15.421 -14.439 1.00 94.98 208 A 1 ATOM 1681 O O . TYR A 0 208 . 1.569 -14.623 -16.400 1.00 94.98 208 A 1 ATOM 1682 C CG . TYR A 0 208 . -1.504 -15.602 -15.843 1.00 94.98 208 A 1 ATOM 1683 C CD1 . TYR A 0 208 . -2.032 -14.500 -16.543 1.00 94.98 208 A 1 ATOM 1684 C CD2 . TYR A 0 208 . -1.442 -16.865 -16.463 1.00 94.98 208 A 1 ATOM 1685 C CE1 . TYR A 0 208 . -2.489 -14.654 -17.866 1.00 94.98 208 A 1 ATOM 1686 C CE2 . TYR A 0 208 . -1.907 -17.026 -17.782 1.00 94.98 208 A 1 ATOM 1687 O OH . TYR A 0 208 . -2.862 -16.077 -19.763 1.00 94.98 208 A 1 ATOM 1688 C CZ . TYR A 0 208 . -2.425 -15.920 -18.487 1.00 94.98 208 A 1 ATOM 1689 N N . ILE A 0 209 . 1.153 -13.043 -14.854 1.00 93.67 209 A 1 ATOM 1690 C CA . ILE A 0 209 . 1.552 -11.901 -15.694 1.00 93.67 209 A 1 ATOM 1691 C C . ILE A 0 209 . 3.059 -11.655 -15.636 1.00 93.67 209 A 1 ATOM 1692 C CB . ILE A 0 209 . 0.741 -10.642 -15.304 1.00 93.67 209 A 1 ATOM 1693 O O . ILE A 0 209 . 3.689 -11.454 -16.667 1.00 93.67 209 A 1 ATOM 1694 C CG1 . ILE A 0 209 . -0.758 -10.936 -15.549 1.00 93.67 209 A 1 ATOM 1695 C CG2 . ILE A 0 209 . 1.203 -9.399 -16.092 1.00 93.67 209 A 1 ATOM 1696 C CD1 . ILE A 0 209 . -1.690 -9.747 -15.340 1.00 93.67 209 A 1 ATOM 1697 N N . GLU A 0 210 . 3.641 -11.676 -14.438 1.00 93.79 210 A 1 ATOM 1698 C CA . GLU A 0 210 . 5.021 -11.233 -14.203 1.00 93.79 210 A 1 ATOM 1699 C C . GLU A 0 210 . 5.945 -12.383 -13.791 1.00 93.79 210 A 1 ATOM 1700 C CB . GLU A 0 210 . 5.027 -10.162 -13.105 1.00 93.79 210 A 1 ATOM 1701 O O . GLU A 0 210 . 7.162 -12.232 -13.828 1.00 93.79 210 A 1 ATOM 1702 C CG . GLU A 0 210 . 4.225 -8.897 -13.451 1.00 93.79 210 A 1 ATOM 1703 C CD . GLU A 0 210 . 4.079 -7.966 -12.244 1.00 93.79 210 A 1 ATOM 1704 O OE1 . GLU A 0 210 . 3.374 -6.943 -12.345 1.00 93.79 210 A 1 ATOM 1705 O OE2 . GLU A 0 210 . 4.593 -8.281 -11.144 1.00 93.79 210 A 1 ATOM 1706 N N . GLY A 0 211 . 5.399 -13.539 -13.396 1.00 88.43 211 A 1 ATOM 1707 C CA . GLY A 0 211 . 6.173 -14.612 -12.770 1.00 88.43 211 A 1 ATOM 1708 C C . GLY A 0 211 . 7.331 -15.125 -13.629 1.00 88.43 211 A 1 ATOM 1709 O O . GLY A 0 211 . 8.420 -15.355 -13.104 1.00 88.43 211 A 1 ATOM 1710 N N . PHE A 0 212 . 7.133 -15.263 -14.944 1.00 86.27 212 A 1 ATOM 1711 C CA . PHE A 0 212 . 8.193 -15.704 -15.856 1.00 86.27 212 A 1 ATOM 1712 C C . PHE A 0 212 . 9.334 -14.679 -15.958 1.00 86.27 212 A 1 ATOM 1713 C CB . PHE A 0 212 . 7.596 -16.011 -17.235 1.00 86.27 212 A 1 ATOM 1714 O O . PHE A 0 212 . 10.504 -15.022 -15.768 1.00 86.27 212 A 1 ATOM 1715 C CG . PHE A 0 212 . 8.625 -16.542 -18.214 1.00 86.27 212 A 1 ATOM 1716 C CD1 . PHE A 0 212 . 9.238 -15.677 -19.141 1.00 86.27 212 A 1 ATOM 1717 C CD2 . PHE A 0 212 . 9.004 -17.897 -18.167 1.00 86.27 212 A 1 ATOM 1718 C CE1 . PHE A 0 212 . 10.222 -16.168 -20.016 1.00 86.27 212 A 1 ATOM 1719 C CE2 . PHE A 0 212 . 9.987 -18.388 -19.045 1.00 86.27 212 A 1 ATOM 1720 C CZ . PHE A 0 212 . 10.596 -17.523 -19.971 1.00 86.27 212 A 1 ATOM 1721 N N . GLU A 0 213 . 8.995 -13.412 -16.195 1.00 86.37 213 A 1 ATOM 1722 C CA . GLU A 0 213 . 9.970 -12.320 -16.269 1.00 86.37 213 A 1 ATOM 1723 C C . GLU A 0 213 . 10.716 -12.161 -14.939 1.00 86.37 213 A 1 ATOM 1724 C CB . GLU A 0 213 . 9.258 -11.013 -16.646 1.00 86.37 213 A 1 ATOM 1725 O O . GLU A 0 213 . 11.941 -12.080 -14.915 1.00 86.37 213 A 1 ATOM 1726 C CG . GLU A 0 213 . 8.654 -11.019 -18.058 1.00 86.37 213 A 1 ATOM 1727 C CD . GLU A 0 213 . 9.711 -11.217 -19.157 1.00 86.37 213 A 1 ATOM 1728 O OE1 . GLU A 0 213 . 9.392 -11.914 -20.147 1.00 86.37 213 A 1 ATOM 1729 O OE2 . GLU A 0 213 . 10.846 -10.716 -18.988 1.00 86.37 213 A 1 ATOM 1730 N N . LEU A 0 214 . 10.007 -12.247 -13.810 1.00 84.38 214 A 1 ATOM 1731 C CA . LEU A 0 214 . 10.591 -12.120 -12.479 1.00 84.38 214 A 1 ATOM 1732 C C . LEU A 0 214 . 11.631 -13.216 -12.190 1.00 84.38 214 A 1 ATOM 1733 C CB . LEU A 0 214 . 9.451 -12.126 -11.447 1.00 84.38 214 A 1 ATOM 1734 O O . LEU A 0 214 . 12.716 -12.911 -11.697 1.00 84.38 214 A 1 ATOM 1735 C CG . LEU A 0 214 . 9.904 -11.678 -10.049 1.00 84.38 214 A 1 ATOM 1736 C CD1 . LEU A 0 214 . 10.117 -10.165 -9.976 1.00 84.38 214 A 1 ATOM 1737 C CD2 . LEU A 0 214 . 8.856 -12.068 -9.006 1.00 84.38 214 A 1 ATOM 1738 N N . ILE A 0 215 . 11.342 -14.481 -12.522 1.00 80.69 215 A 1 ATOM 1739 C CA . ILE A 0 215 . 12.274 -15.608 -12.312 1.00 80.69 215 A 1 ATOM 1740 C C . ILE A 0 215 . 13.524 -15.469 -13.195 1.00 80.69 215 A 1 ATOM 1741 C CB . ILE A 0 215 . 11.545 -16.952 -12.560 1.00 80.69 215 A 1 ATOM 1742 O O . ILE A 0 215 . 14.622 -15.876 -12.806 1.00 80.69 215 A 1 ATOM 1743 C CG1 . ILE A 0 215 . 10.481 -17.195 -11.465 1.00 80.69 215 A 1 ATOM 1744 C CG2 . ILE A 0 215 . 12.522 -18.147 -12.587 1.00 80.69 215 A 1 ATOM 1745 C CD1 . ILE A 0 215 . 9.466 -18.289 -11.827 1.00 80.69 215 A 1 ATOM 1746 N N . THR A 0 216 . 13.382 -14.884 -14.385 1.00 79.48 216 A 1 ATOM 1747 C CA . THR A 0 216 . 14.504 -14.670 -15.309 1.00 79.48 216 A 1 ATOM 1748 C C . THR A 0 216 . 15.241 -13.344 -15.079 1.00 79.48 216 A 1 ATOM 1749 C CB . THR A 0 216 . 14.068 -14.820 -16.771 1.00 79.48 216 A 1 ATOM 1750 O O . THR A 0 216 . 16.354 -13.172 -15.593 1.00 79.48 216 A 1 ATOM 1751 C CG2 . THR A 0 216 . 13.461 -16.188 -17.082 1.00 79.48 216 A 1 ATOM 1752 O OG1 . THR A 0 216 . 13.140 -13.838 -17.128 1.00 79.48 216 A 1 ATOM 1753 N N . ALA A 0 217 . 14.682 -12.445 -14.260 1.00 76.33 217 A 1 ATOM 1754 C CA . ALA A 0 217 . 15.184 -11.099 -14.030 1.00 76.33 217 A 1 ATOM 1755 C C . ALA A 0 217 . 16.600 -11.090 -13.437 1.00 76.33 217 A 1 ATOM 1756 C CB . ALA A 0 217 . 14.211 -10.323 -13.133 1.00 76.33 217 A 1 ATOM 1757 O O . ALA A 0 217 . 16.884 -11.659 -12.377 1.00 76.33 217 A 1 ATOM 1758 N N . ARG A 0 218 . 17.494 -10.351 -14.106 1.00 67.16 218 A 1 ATOM 1759 C CA . ARG A 0 218 . 18.892 -10.175 -13.684 1.00 67.16 218 A 1 ATOM 1760 C C . ARG A 0 218 . 19.075 -9.312 -12.444 1.00 67.16 218 A 1 ATOM 1761 C CB . ARG A 0 218 . 19.751 -9.644 -14.834 1.00 67.16 218 A 1 ATOM 1762 O O . ARG A 0 218 . 20.108 -9.463 -11.816 1.00 67.16 218 A 1 ATOM 1763 C CG . ARG A 0 218 . 19.950 -10.706 -15.922 1.00 67.16 218 A 1 ATOM 1764 C CD . ARG A 0 218 . 20.987 -10.199 -16.926 1.00 67.16 218 A 1 ATOM 1765 N NE . ARG A 0 218 . 21.219 -11.174 -18.009 1.00 67.16 218 A 1 ATOM 1766 N NH1 . ARG A 0 218 . 23.457 -10.753 -18.331 1.00 67.16 218 A 1 ATOM 1767 N NH2 . ARG A 0 218 . 22.414 -12.236 -19.629 1.00 67.16 218 A 1 ATOM 1768 C CZ . ARG A 0 218 . 22.358 -11.383 -18.645 1.00 67.16 218 A 1 ATOM 1769 N N . ASN A 0 219 . 18.099 -8.467 -12.108 1.00 64.67 219 A 1 ATOM 1770 C CA . ASN A 0 219 . 18.216 -7.492 -11.019 1.00 64.67 219 A 1 ATOM 1771 C C . ASN A 0 219 . 17.684 -8.010 -9.671 1.00 64.67 219 A 1 ATOM 1772 C CB . ASN A 0 219 . 17.535 -6.177 -11.438 1.00 64.67 219 A 1 ATOM 1773 O O . ASN A 0 219 . 17.943 -7.401 -8.645 1.00 64.67 219 A 1 ATOM 1774 C CG . ASN A 0 219 . 18.153 -5.526 -12.666 1.00 64.67 219 A 1 ATOM 1775 N ND2 . ASN A 0 219 . 17.460 -4.585 -13.264 1.00 64.67 219 A 1 ATOM 1776 O OD1 . ASN A 0 219 . 19.226 -5.864 -13.139 1.00 64.67 219 A 1 ATOM 1777 N N . LEU A 0 220 . 16.974 -9.144 -9.637 1.00 69.55 220 A 1 ATOM 1778 C CA . LEU A 0 220 . 16.529 -9.756 -8.379 1.00 69.55 220 A 1 ATOM 1779 C C . LEU A 0 220 . 17.133 -11.149 -8.214 1.00 69.55 220 A 1 ATOM 1780 C CB . LEU A 0 220 . 14.992 -9.753 -8.249 1.00 69.55 220 A 1 ATOM 1781 O O . LEU A 0 220 . 18.168 -11.317 -7.578 1.00 69.55 220 A 1 ATOM 1782 C CG . LEU A 0 220 . 14.381 -8.392 -7.861 1.00 69.55 220 A 1 ATOM 1783 C CD1 . LEU A 0 220 . 14.035 -7.539 -9.082 1.00 69.55 220 A 1 ATOM 1784 C CD2 . LEU A 0 220 . 13.083 -8.623 -7.083 1.00 69.55 220 A 1 ATOM 1785 N N . PHE A 0 221 . 16.505 -12.159 -8.819 1.00 65.46 221 A 1 ATOM 1786 C CA . PHE A 0 221 . 16.856 -13.559 -8.579 1.00 65.46 221 A 1 ATOM 1787 C C . PHE A 0 221 . 18.208 -13.967 -9.169 1.00 65.46 221 A 1 ATOM 1788 C CB . PHE A 0 221 . 15.726 -14.449 -9.111 1.00 65.46 221 A 1 ATOM 1789 O O . PHE A 0 221 . 18.820 -14.918 -8.687 1.00 65.46 221 A 1 ATOM 1790 C CG . PHE A 0 221 . 14.510 -14.454 -8.208 1.00 65.46 221 A 1 ATOM 1791 C CD1 . PHE A 0 221 . 14.520 -15.233 -7.037 1.00 65.46 221 A 1 ATOM 1792 C CD2 . PHE A 0 221 . 13.381 -13.672 -8.513 1.00 65.46 221 A 1 ATOM 1793 C CE1 . PHE A 0 221 . 13.402 -15.247 -6.185 1.00 65.46 221 A 1 ATOM 1794 C CE2 . PHE A 0 221 . 12.261 -13.690 -7.663 1.00 65.46 221 A 1 ATOM 1795 C CZ . PHE A 0 221 . 12.269 -14.479 -6.502 1.00 65.46 221 A 1 ATOM 1796 N N . ARG A 0 222 . 18.689 -13.260 -10.199 1.00 66.12 222 A 1 ATOM 1797 C CA . ARG A 0 222 . 19.967 -13.552 -10.867 1.00 66.12 222 A 1 ATOM 1798 C C . ARG A 0 222 . 21.034 -12.472 -10.672 1.00 66.12 222 A 1 ATOM 1799 C CB . ARG A 0 222 . 19.719 -13.881 -12.344 1.00 66.12 222 A 1 ATOM 1800 O O . ARG A 0 222 . 22.024 -12.477 -11.407 1.00 66.12 222 A 1 ATOM 1801 C CG . ARG A 0 222 . 18.844 -15.120 -12.557 1.00 66.12 222 A 1 ATOM 1802 C CD . ARG A 0 222 . 18.723 -15.423 -14.054 1.00 66.12 222 A 1 ATOM 1803 N NE . ARG A 0 222 . 20.028 -15.810 -14.634 1.00 66.12 222 A 1 ATOM 1804 N NH1 . ARG A 0 222 . 19.267 -16.341 -16.723 1.00 66.12 222 A 1 ATOM 1805 N NH2 . ARG A 0 222 . 21.430 -16.634 -16.224 1.00 66.12 222 A 1 ATOM 1806 C CZ . ARG A 0 222 . 20.236 -16.257 -15.855 1.00 66.12 222 A 1 ATOM 1807 N N . THR A 0 223 . 20.850 -11.569 -9.710 1.00 71.18 223 A 1 ATOM 1808 C CA . THR A 0 223 . 21.852 -10.545 -9.396 1.00 71.18 223 A 1 ATOM 1809 C C . THR A 0 223 . 23.137 -11.215 -8.912 1.00 71.18 223 A 1 ATOM 1810 C CB . THR A 0 223 . 21.303 -9.536 -8.376 1.00 71.18 223 A 1 ATOM 1811 O O . THR A 0 223 . 23.126 -11.988 -7.958 1.00 71.18 223 A 1 ATOM 1812 C CG2 . THR A 0 223 . 22.372 -8.653 -7.760 1.00 71.18 223 A 1 ATOM 1813 O OG1 . THR A 0 223 . 20.455 -8.654 -9.049 1.00 71.18 223 A 1 ATOM 1814 N N . ALA A 0 224 . 24.259 -10.917 -9.573 1.00 67.65 224 A 1 ATOM 1815 C CA . ALA A 0 224 . 25.574 -11.453 -9.204 1.00 67.65 224 A 1 ATOM 1816 C C . ALA A 0 224 . 26.204 -10.721 -8.002 1.00 67.65 224 A 1 ATOM 1817 C CB . ALA A 0 224 . 26.479 -11.386 -10.442 1.00 67.65 224 A 1 ATOM 1818 O O . ALA A 0 224 . 27.111 -11.247 -7.362 1.00 67.65 224 A 1 ATOM 1819 N N . ALA A 0 225 . 25.728 -9.509 -7.712 1.00 81.75 225 A 1 ATOM 1820 C CA . ALA A 0 225 . 26.284 -8.587 -6.732 1.00 81.75 225 A 1 ATOM 1821 C C . ALA A 0 225 . 25.367 -8.498 -5.496 1.00 81.75 225 A 1 ATOM 1822 C CB . ALA A 0 225 . 26.485 -7.255 -7.468 1.00 81.75 225 A 1 ATOM 1823 O O . ALA A 0 225 . 24.272 -7.938 -5.545 1.00 81.75 225 A 1 ATOM 1824 N N . PHE A 0 226 . 25.780 -9.101 -4.379 1.00 82.26 226 A 1 ATOM 1825 C CA . PHE A 0 226 . 24.958 -9.188 -3.161 1.00 82.26 226 A 1 ATOM 1826 C C . PHE A 0 226 . 24.572 -7.811 -2.588 1.00 82.26 226 A 1 ATOM 1827 C CB . PHE A 0 226 . 25.738 -10.009 -2.128 1.00 82.26 226 A 1 ATOM 1828 O O . PHE A 0 226 . 23.479 -7.636 -2.050 1.00 82.26 226 A 1 ATOM 1829 C CG . PHE A 0 226 . 25.004 -10.236 -0.823 1.00 82.26 226 A 1 ATOM 1830 C CD1 . PHE A 0 226 . 25.408 -9.563 0.344 1.00 82.26 226 A 1 ATOM 1831 C CD2 . PHE A 0 226 . 23.925 -11.139 -0.772 1.00 82.26 226 A 1 ATOM 1832 C CE1 . PHE A 0 226 . 24.756 -9.818 1.562 1.00 82.26 226 A 1 ATOM 1833 C CE2 . PHE A 0 226 . 23.251 -11.366 0.440 1.00 82.26 226 A 1 ATOM 1834 C CZ . PHE A 0 226 . 23.667 -10.706 1.609 1.00 82.26 226 A 1 ATOM 1835 N N . ASP A 0 227 . 25.449 -6.825 -2.746 1.00 84.47 227 A 1 ATOM 1836 C CA . ASP A 0 227 . 25.233 -5.421 -2.403 1.00 84.47 227 A 1 ATOM 1837 C C . ASP A 0 227 . 24.075 -4.794 -3.191 1.00 84.47 227 A 1 ATOM 1838 C CB . ASP A 0 227 . 26.550 -4.645 -2.619 1.00 84.47 227 A 1 ATOM 1839 O O . ASP A 0 227 . 23.224 -4.130 -2.596 1.00 84.47 227 A 1 ATOM 1840 C CG . ASP A 0 227 . 27.135 -4.752 -4.038 1.00 84.47 227 A 1 ATOM 1841 O OD1 . ASP A 0 227 . 27.171 -5.888 -4.566 1.00 84.47 227 A 1 ATOM 1842 O OD2 . ASP A 0 227 . 27.567 -3.710 -4.570 1.00 84.47 227 A 1 ATOM 1843 N N . GLN A 0 228 . 23.979 -5.070 -4.495 1.00 84.34 228 A 1 ATOM 1844 C CA . GLN A 0 228 . 22.860 -4.608 -5.317 1.00 84.34 228 A 1 ATOM 1845 C C . GLN A 0 228 . 21.540 -5.253 -4.872 1.00 84.34 228 A 1 ATOM 1846 C CB . GLN A 0 228 . 23.168 -4.871 -6.798 1.00 84.34 228 A 1 ATOM 1847 O O . GLN A 0 228 . 20.544 -4.554 -4.702 1.00 84.34 228 A 1 ATOM 1848 C CG . GLN A 0 228 . 22.065 -4.305 -7.703 1.00 84.34 228 A 1 ATOM 1849 C CD . GLN A 0 228 . 22.355 -4.452 -9.191 1.00 84.34 228 A 1 ATOM 1850 N NE2 . GLN A 0 228 . 21.440 -4.003 -10.019 1.00 84.34 228 A 1 ATOM 1851 O OE1 . GLN A 0 228 . 23.370 -4.966 -9.640 1.00 84.34 228 A 1 ATOM 1852 N N . LEU A 0 229 . 21.546 -6.562 -4.591 1.00 85.61 229 A 1 ATOM 1853 C CA . LEU A 0 229 . 20.356 -7.265 -4.104 1.00 85.61 229 A 1 ATOM 1854 C C . LEU A 0 229 . 19.841 -6.668 -2.783 1.00 85.61 229 A 1 ATOM 1855 C CB . LEU A 0 229 . 20.676 -8.763 -3.956 1.00 85.61 229 A 1 ATOM 1856 O O . LEU A 0 229 . 18.637 -6.467 -2.630 1.00 85.61 229 A 1 ATOM 1857 C CG . LEU A 0 229 . 19.501 -9.603 -3.418 1.00 85.61 229 A 1 ATOM 1858 C CD1 . LEU A 0 229 . 18.307 -9.612 -4.375 1.00 85.61 229 A 1 ATOM 1859 C CD2 . LEU A 0 229 . 19.959 -11.044 -3.196 1.00 85.61 229 A 1 ATOM 1860 N N . ILE A 0 230 . 20.733 -6.363 -1.833 1.00 86.97 230 A 1 ATOM 1861 C CA . ILE A 0 230 . 20.342 -5.698 -0.580 1.00 86.97 230 A 1 ATOM 1862 C C . ILE A 0 230 . 19.740 -4.322 -0.868 1.00 86.97 230 A 1 ATOM 1863 C CB . ILE A 0 230 . 21.527 -5.596 0.409 1.00 86.97 230 A 1 ATOM 1864 O O . ILE A 0 230 . 18.698 -3.999 -0.298 1.00 86.97 230 A 1 ATOM 1865 C CG1 . ILE A 0 230 . 21.845 -6.998 0.967 1.00 86.97 230 A 1 ATOM 1866 C CG2 . ILE A 0 230 . 21.191 -4.635 1.575 1.00 86.97 230 A 1 ATOM 1867 C CD1 . ILE A 0 230 . 23.124 -7.057 1.809 1.00 86.97 230 A 1 ATOM 1868 N N . GLY A 0 231 . 20.370 -3.522 -1.733 1.00 89.30 231 A 1 ATOM 1869 C CA . GLY A 0 231 . 19.864 -2.201 -2.111 1.00 89.30 231 A 1 ATOM 1870 C C . GLY A 0 231 . 18.435 -2.262 -2.653 1.00 89.30 231 A 1 ATOM 1871 O O . GLY A 0 231 . 17.556 -1.541 -2.173 1.00 89.30 231 A 1 ATOM 1872 N N . ASP A 0 232 . 18.183 -3.193 -3.570 1.00 88.64 232 A 1 ATOM 1873 C CA . ASP A 0 232 . 16.878 -3.394 -4.199 1.00 88.64 232 A 1 ATOM 1874 C C . ASP A 0 232 . 15.826 -3.863 -3.179 1.00 88.64 232 A 1 ATOM 1875 C CB . ASP A 0 232 . 17.037 -4.389 -5.366 1.00 88.64 232 A 1 ATOM 1876 O O . ASP A 0 232 . 14.714 -3.327 -3.127 1.00 88.64 232 A 1 ATOM 1877 C CG . ASP A 0 232 . 17.902 -3.853 -6.523 1.00 88.64 232 A 1 ATOM 1878 O OD1 . ASP A 0 232 . 18.182 -2.633 -6.550 1.00 88.64 232 A 1 ATOM 1879 O OD2 . ASP A 0 232 . 18.210 -4.642 -7.442 1.00 88.64 232 A 1 ATOM 1880 N N . LEU A 0 233 . 16.181 -4.799 -2.290 1.00 89.94 233 A 1 ATOM 1881 C CA . LEU A 0 233 . 15.296 -5.268 -1.217 1.00 89.94 233 A 1 ATOM 1882 C C . LEU A 0 233 . 14.982 -4.176 -0.187 1.00 89.94 233 A 1 ATOM 1883 C CB . LEU A 0 233 . 15.926 -6.484 -0.516 1.00 89.94 233 A 1 ATOM 1884 O O . LEU A 0 233 . 13.839 -4.073 0.261 1.00 89.94 233 A 1 ATOM 1885 C CG . LEU A 0 233 . 15.943 -7.780 -1.346 1.00 89.94 233 A 1 ATOM 1886 C CD1 . LEU A 0 233 . 16.684 -8.861 -0.556 1.00 89.94 233 A 1 ATOM 1887 C CD2 . LEU A 0 233 . 14.536 -8.296 -1.657 1.00 89.94 233 A 1 ATOM 1888 N N . VAL A 0 234 . 15.959 -3.344 0.183 1.00 92.27 234 A 1 ATOM 1889 C CA . VAL A 0 234 . 15.756 -2.202 1.092 1.00 92.27 234 A 1 ATOM 1890 C C . VAL A 0 234 . 14.833 -1.173 0.451 1.00 92.27 234 A 1 ATOM 1891 C CB . VAL A 0 234 . 17.104 -1.562 1.482 1.00 92.27 234 A 1 ATOM 1892 O O . VAL A 0 234 . 13.927 -0.654 1.113 1.00 92.27 234 A 1 ATOM 1893 C CG1 . VAL A 0 234 . 16.944 -0.207 2.188 1.00 92.27 234 A 1 ATOM 1894 C CG2 . VAL A 0 234 . 17.864 -2.479 2.450 1.00 92.27 234 A 1 ATOM 1895 N N . GLN A 0 235 . 15.014 -0.903 -0.841 1.00 91.75 235 A 1 ATOM 1896 C CA . GLN A 0 235 . 14.139 -0.008 -1.579 1.00 91.75 235 A 1 ATOM 1897 C C . GLN A 0 235 . 12.704 -0.552 -1.588 1.00 91.75 235 A 1 ATOM 1898 C CB . GLN A 0 235 . 14.720 0.218 -2.979 1.00 91.75 235 A 1 ATOM 1899 O O . GLN A 0 235 . 11.796 0.125 -1.104 1.00 91.75 235 A 1 ATOM 1900 C CG . GLN A 0 235 . 13.877 1.229 -3.755 1.00 91.75 235 A 1 ATOM 1901 C CD . GLN A 0 235 . 14.470 1.549 -5.114 1.00 91.75 235 A 1 ATOM 1902 N NE2 . GLN A 0 235 . 13.640 1.703 -6.113 1.00 91.75 235 A 1 ATOM 1903 O OE1 . GLN A 0 235 . 15.655 1.707 -5.316 1.00 91.75 235 A 1 ATOM 1904 N N . LEU A 0 236 . 12.491 -1.790 -2.035 1.00 92.77 236 A 1 ATOM 1905 C CA . LEU A 0 236 . 11.168 -2.423 -2.049 1.00 92.77 236 A 1 ATOM 1906 C C . LEU A 0 236 . 10.531 -2.496 -0.647 1.00 92.77 236 A 1 ATOM 1907 C CB . LEU A 0 236 . 11.313 -3.824 -2.662 1.00 92.77 236 A 1 ATOM 1908 O O . LEU A 0 236 . 9.344 -2.207 -0.476 1.00 92.77 236 A 1 ATOM 1909 C CG . LEU A 0 236 . 11.638 -3.857 -4.169 1.00 92.77 236 A 1 ATOM 1910 C CD1 . LEU A 0 236 . 11.891 -5.300 -4.606 1.00 92.77 236 A 1 ATOM 1911 C CD2 . LEU A 0 236 . 10.480 -3.303 -4.995 1.00 92.77 236 A 1 ATOM 1912 N N . GLY A 0 237 . 11.325 -2.798 0.382 1.00 94.70 237 A 1 ATOM 1913 C CA . GLY A 0 237 . 10.888 -2.799 1.779 1.00 94.70 237 A 1 ATOM 1914 C C . GLY A 0 237 . 10.448 -1.418 2.273 1.00 94.70 237 A 1 ATOM 1915 O O . GLY A 0 237 . 9.458 -1.310 2.998 1.00 94.70 237 A 1 ATOM 1916 N N . THR A 0 238 . 11.112 -0.348 1.832 1.00 96.35 238 A 1 ATOM 1917 C CA . THR A 0 238 . 10.719 1.035 2.155 1.00 96.35 238 A 1 ATOM 1918 C C . THR A 0 238 . 9.327 1.358 1.607 1.00 96.35 238 A 1 ATOM 1919 C CB . THR A 0 238 . 11.748 2.042 1.619 1.00 96.35 238 A 1 ATOM 1920 O O . THR A 0 238 . 8.498 1.921 2.326 1.00 96.35 238 A 1 ATOM 1921 C CG2 . THR A 0 238 . 11.408 3.482 2.010 1.00 96.35 238 A 1 ATOM 1922 O OG1 . THR A 0 238 . 13.016 1.762 2.166 1.00 96.35 238 A 1 ATOM 1923 N N . GLY A 0 239 . 9.032 0.936 0.373 1.00 96.98 239 A 1 ATOM 1924 C CA . GLY A 0 239 . 7.694 1.048 -0.218 1.00 96.98 239 A 1 ATOM 1925 C C . GLY A 0 239 . 6.626 0.330 0.609 1.00 96.98 239 A 1 ATOM 1926 O O . GLY A 0 239 . 5.562 0.892 0.880 1.00 96.98 239 A 1 ATOM 1927 N N . ALA A 0 240 . 6.935 -0.869 1.103 1.00 97.36 240 A 1 ATOM 1928 C CA . ALA A 0 240 . 6.025 -1.631 1.951 1.00 97.36 240 A 1 ATOM 1929 C C . ALA A 0 240 . 5.751 -0.959 3.309 1.00 97.36 240 A 1 ATOM 1930 C CB . ALA A 0 240 . 6.596 -3.031 2.140 1.00 97.36 240 A 1 ATOM 1931 O O . ALA A 0 240 . 4.609 -0.963 3.773 1.00 97.36 240 A 1 ATOM 1932 N N . VAL A 0 241 . 6.760 -0.341 3.933 1.00 97.16 241 A 1 ATOM 1933 C CA . VAL A 0 241 . 6.592 0.418 5.188 1.00 97.16 241 A 1 ATOM 1934 C C . VAL A 0 241 . 5.736 1.669 4.966 1.00 97.16 241 A 1 ATOM 1935 C CB . VAL A 0 241 . 7.960 0.782 5.801 1.00 97.16 241 A 1 ATOM 1936 O O . VAL A 0 241 . 4.843 1.954 5.767 1.00 97.16 241 A 1 ATOM 1937 C CG1 . VAL A 0 241 . 7.824 1.690 7.033 1.00 97.16 241 A 1 ATOM 1938 C CG2 . VAL A 0 241 . 8.708 -0.477 6.257 1.00 97.16 241 A 1 ATOM 1939 N N . LEU A 0 242 . 5.940 2.389 3.857 1.00 97.69 242 A 1 ATOM 1940 C CA . LEU A 0 242 . 5.078 3.512 3.475 1.00 97.69 242 A 1 ATOM 1941 C C . LEU A 0 242 . 3.632 3.053 3.235 1.00 97.69 242 A 1 ATOM 1942 C CB . LEU A 0 242 . 5.639 4.194 2.214 1.00 97.69 242 A 1 ATOM 1943 O O . LEU A 0 242 . 2.696 3.703 3.700 1.00 97.69 242 A 1 ATOM 1944 C CG . LEU A 0 242 . 6.935 4.997 2.410 1.00 97.69 242 A 1 ATOM 1945 C CD1 . LEU A 0 242 . 7.431 5.472 1.042 1.00 97.69 242 A 1 ATOM 1946 C CD2 . LEU A 0 242 . 6.722 6.227 3.296 1.00 97.69 242 A 1 ATOM 1947 N N . ALA A 0 243 . 3.444 1.913 2.564 1.00 97.66 243 A 1 ATOM 1948 C CA . ALA A 0 243 . 2.129 1.323 2.328 1.00 97.66 243 A 1 ATOM 1949 C C . ALA A 0 243 . 1.433 0.899 3.630 1.00 97.66 243 A 1 ATOM 1950 C CB . ALA A 0 243 . 2.281 0.151 1.349 1.00 97.66 243 A 1 ATOM 1951 O O . ALA A 0 243 . 0.226 1.092 3.764 1.00 97.66 243 A 1 ATOM 1952 N N . PHE A 0 244 . 2.181 0.371 4.602 1.00 97.55 244 A 1 ATOM 1953 C CA . PHE A 0 244 . 1.677 0.051 5.940 1.00 97.55 244 A 1 ATOM 1954 C C . PHE A 0 244 . 1.165 1.304 6.665 1.00 97.55 244 A 1 ATOM 1955 C CB . PHE A 0 244 . 2.808 -0.610 6.738 1.00 97.55 244 A 1 ATOM 1956 O O . PHE A 0 244 . 0.043 1.320 7.173 1.00 97.55 244 A 1 ATOM 1957 C CG . PHE A 0 244 . 2.412 -1.072 8.121 1.00 97.55 244 A 1 ATOM 1958 C CD1 . PHE A 0 244 . 2.766 -0.310 9.250 1.00 97.55 244 A 1 ATOM 1959 C CD2 . PHE A 0 244 . 1.739 -2.293 8.285 1.00 97.55 244 A 1 ATOM 1960 C CE1 . PHE A 0 244 . 2.469 -0.783 10.540 1.00 97.55 244 A 1 ATOM 1961 C CE2 . PHE A 0 244 . 1.461 -2.771 9.573 1.00 97.55 244 A 1 ATOM 1962 C CZ . PHE A 0 244 . 1.815 -2.017 10.703 1.00 97.55 244 A 1 ATOM 1963 N N . GLY A 0 245 . 1.965 2.376 6.672 1.00 97.00 245 A 1 ATOM 1964 C CA . GLY A 0 245 . 1.582 3.656 7.271 1.00 97.00 245 A 1 ATOM 1965 C C . GLY A 0 245 . 0.366 4.292 6.592 1.00 97.00 245 A 1 ATOM 1966 O O . GLY A 0 245 . -0.531 4.798 7.278 1.00 97.00 245 A 1 ATOM 1967 N N . LEU A 0 246 . 0.295 4.210 5.258 1.00 96.83 246 A 1 ATOM 1968 C CA . LEU A 0 246 . -0.860 4.661 4.483 1.00 96.83 246 A 1 ATOM 1969 C C . LEU A 0 246 . -2.126 3.913 4.902 1.00 96.83 246 A 1 ATOM 1970 C CB . LEU A 0 246 . -0.599 4.487 2.972 1.00 96.83 246 A 1 ATOM 1971 O O . LEU A 0 246 . -3.101 4.547 5.297 1.00 96.83 246 A 1 ATOM 1972 C CG . LEU A 0 246 . -1.796 4.894 2.089 1.00 96.83 246 A 1 ATOM 1973 C CD1 . LEU A 0 246 . -2.226 6.337 2.340 1.00 96.83 246 A 1 ATOM 1974 C CD2 . LEU A 0 246 . -1.426 4.747 0.617 1.00 96.83 246 A 1 ATOM 1975 N N . GLU A 0 247 . -2.104 2.582 4.853 1.00 96.06 247 A 1 ATOM 1976 C CA . GLU A 0 247 . -3.287 1.756 5.097 1.00 96.06 247 A 1 ATOM 1977 C C . GLU A 0 247 . -3.826 1.926 6.526 1.00 96.06 247 A 1 ATOM 1978 C CB . GLU A 0 247 . -2.933 0.301 4.763 1.00 96.06 247 A 1 ATOM 1979 O O . GLU A 0 247 . -5.034 2.084 6.715 1.00 96.06 247 A 1 ATOM 1980 C CG . GLU A 0 247 . -4.137 -0.637 4.899 1.00 96.06 247 A 1 ATOM 1981 C CD . GLU A 0 247 . -3.881 -2.030 4.311 1.00 96.06 247 A 1 ATOM 1982 O OE1 . GLU A 0 247 . -4.838 -2.774 4.007 1.00 96.06 247 A 1 ATOM 1983 O OE2 . GLU A 0 247 . -2.710 -2.405 4.120 1.00 96.06 247 A 1 ATOM 1984 N N . ILE A 0 248 . -2.945 2.010 7.533 1.00 95.30 248 A 1 ATOM 1985 C CA . ILE A 0 248 . -3.350 2.354 8.907 1.00 95.30 248 A 1 ATOM 1986 C C . ILE A 0 248 . -4.056 3.709 8.942 1.00 95.30 248 A 1 ATOM 1987 C CB . ILE A 0 248 . -2.136 2.362 9.863 1.00 95.30 248 A 1 ATOM 1988 O O . ILE A 0 248 . -5.116 3.835 9.560 1.00 95.30 248 A 1 ATOM 1989 C CG1 . ILE A 0 248 . -1.653 0.919 10.086 1.00 95.30 248 A 1 ATOM 1990 C CG2 . ILE A 0 248 . -2.490 3.014 11.220 1.00 95.30 248 A 1 ATOM 1991 C CD1 . ILE A 0 248 . -0.319 0.845 10.833 1.00 95.30 248 A 1 ATOM 1992 N N . SER A 0 249 . -3.471 4.724 8.304 1.00 94.66 249 A 1 ATOM 1993 C CA . SER A 0 249 . -4.018 6.082 8.310 1.00 94.66 249 A 1 ATOM 1994 C C . SER A 0 249 . -5.391 6.121 7.640 1.00 94.66 249 A 1 ATOM 1995 C CB . SER A 0 249 . -3.066 7.061 7.620 1.00 94.66 249 A 1 ATOM 1996 O O . SER A 0 249 . -6.324 6.704 8.189 1.00 94.66 249 A 1 ATOM 1997 O OG . SER A 0 249 . -1.789 7.040 8.227 1.00 94.66 249 A 1 ATOM 1998 N N . GLU A 0 250 . -5.557 5.445 6.503 1.00 94.66 250 A 1 ATOM 1999 C CA . GLU A 0 250 . -6.845 5.366 5.817 1.00 94.66 250 A 1 ATOM 2000 C C . GLU A 0 250 . -7.904 4.643 6.665 1.00 94.66 250 A 1 ATOM 2001 C CB . GLU A 0 250 . -6.711 4.651 4.471 1.00 94.66 250 A 1 ATOM 2002 O O . GLU A 0 250 . -9.017 5.153 6.830 1.00 94.66 250 A 1 ATOM 2003 C CG . GLU A 0 250 . -5.830 5.323 3.411 1.00 94.66 250 A 1 ATOM 2004 C CD . GLU A 0 250 . -5.826 4.569 2.064 1.00 94.66 250 A 1 ATOM 2005 O OE1 . GLU A 0 250 . -5.845 5.252 1.015 1.00 94.66 250 A 1 ATOM 2006 O OE2 . GLU A 0 250 . -5.879 3.315 2.043 1.00 94.66 250 A 1 ATOM 2007 N N . TYR A 0 251 . -7.567 3.498 7.268 1.00 93.92 251 A 1 ATOM 2008 C CA . TYR A 0 251 . -8.487 2.772 8.148 1.00 93.92 251 A 1 ATOM 2009 C C . TYR A 0 251 . -8.869 3.573 9.388 1.00 93.92 251 A 1 ATOM 2010 C CB . TYR A 0 251 . -7.900 1.406 8.540 1.00 93.92 251 A 1 ATOM 2011 O O . TYR A 0 251 . -10.026 3.521 9.800 1.00 93.92 251 A 1 ATOM 2012 C CG . TYR A 0 251 . -7.774 0.381 7.424 1.00 93.92 251 A 1 ATOM 2013 C CD1 . TYR A 0 251 . -8.582 0.459 6.270 1.00 93.92 251 A 1 ATOM 2014 C CD2 . TYR A 0 251 . -6.855 -0.680 7.552 1.00 93.92 251 A 1 ATOM 2015 C CE1 . TYR A 0 251 . -8.447 -0.481 5.238 1.00 93.92 251 A 1 ATOM 2016 C CE2 . TYR A 0 251 . -6.734 -1.639 6.525 1.00 93.92 251 A 1 ATOM 2017 O OH . TYR A 0 251 . -7.389 -2.406 4.329 1.00 93.92 251 A 1 ATOM 2018 C CZ . TYR A 0 251 . -7.517 -1.529 5.356 1.00 93.92 251 A 1 ATOM 2019 N N . LEU A 0 252 . -7.954 4.360 9.955 1.00 92.49 252 A 1 ATOM 2020 C CA . LEU A 0 252 . -8.260 5.277 11.053 1.00 92.49 252 A 1 ATOM 2021 C C . LEU A 0 252 . -9.225 6.399 10.632 1.00 92.49 252 A 1 ATOM 2022 C CB . LEU A 0 252 . -6.952 5.871 11.591 1.00 92.49 252 A 1 ATOM 2023 O O . LEU A 0 252 . -10.119 6.760 11.403 1.00 92.49 252 A 1 ATOM 2024 C CG . LEU A 0 252 . -6.116 4.945 12.483 1.00 92.49 252 A 1 ATOM 2025 C CD1 . LEU A 0 252 . -4.755 5.593 12.735 1.00 92.49 252 A 1 ATOM 2026 C CD2 . LEU A 0 252 . -6.795 4.730 13.841 1.00 92.49 252 A 1 ATOM 2027 N N . VAL A 0 253 . -9.094 6.946 9.419 1.00 91.84 253 A 1 ATOM 2028 C CA . VAL A 0 253 . -10.062 7.931 8.897 1.00 91.84 253 A 1 ATOM 2029 C C . VAL A 0 253 . -11.435 7.284 8.714 1.00 91.84 253 A 1 ATOM 2030 C CB . VAL A 0 253 . -9.589 8.568 7.574 1.00 91.84 253 A 1 ATOM 2031 O O . VAL A 0 253 . -12.446 7.853 9.127 1.00 91.84 253 A 1 ATOM 2032 C CG1 . VAL A 0 253 . -10.652 9.498 6.969 1.00 91.84 253 A 1 ATOM 2033 C CG2 . VAL A 0 253 . -8.337 9.426 7.774 1.00 91.84 253 A 1 ATOM 2034 N N . VAL A 0 254 . -11.496 6.083 8.139 1.00 91.88 254 A 1 ATOM 2035 C CA . VAL A 0 254 . -12.772 5.388 7.904 1.00 91.88 254 A 1 ATOM 2036 C C . VAL A 0 254 . -13.427 4.940 9.212 1.00 91.88 254 A 1 ATOM 2037 C CB . VAL A 0 254 . -12.583 4.216 6.927 1.00 91.88 254 A 1 ATOM 2038 O O . VAL A 0 254 . -14.644 5.067 9.355 1.00 91.88 254 A 1 ATOM 2039 C CG1 . VAL A 0 254 . -13.873 3.407 6.731 1.00 91.88 254 A 1 ATOM 2040 C CG2 . VAL A 0 254 . -12.176 4.765 5.558 1.00 91.88 254 A 1 ATOM 2041 N N . SER A 0 255 . -12.645 4.473 10.187 1.00 89.21 255 A 1 ATOM 2042 C CA . SER A 0 255 . -13.151 4.047 11.496 1.00 89.21 255 A 1 ATOM 2043 C C . SER A 0 255 . -13.725 5.207 12.305 1.00 89.21 255 A 1 ATOM 2044 C CB . SER A 0 255 . -12.047 3.346 12.300 1.00 89.21 255 A 1 ATOM 2045 O O . SER A 0 255 . -14.759 5.056 12.954 1.00 89.21 255 A 1 ATOM 2046 O OG . SER A 0 255 . -11.081 4.239 12.807 1.00 89.21 255 A 1 ATOM 2047 N N . SER A 0 256 . -13.080 6.375 12.249 1.00 86.45 256 A 1 ATOM 2048 C CA . SER A 0 256 . -13.490 7.562 13.005 1.00 86.45 256 A 1 ATOM 2049 C C . SER A 0 256 . -14.554 8.408 12.305 1.00 86.45 256 A 1 ATOM 2050 C CB . SER A 0 256 . -12.267 8.414 13.348 1.00 86.45 256 A 1 ATOM 2051 O O . SER A 0 256 . -15.276 9.147 12.978 1.00 86.45 256 A 1 ATOM 2052 O OG . SER A 0 256 . -11.601 8.876 12.191 1.00 86.45 256 A 1 ATOM 2053 N N . ALA A 0 257 . -14.662 8.305 10.978 1.00 86.05 257 A 1 ATOM 2054 C CA . ALA A 0 257 . -15.591 9.081 10.168 1.00 86.05 257 A 1 ATOM 2055 C C . ALA A 0 257 . -16.378 8.208 9.174 1.00 86.05 257 A 1 ATOM 2056 C CB . ALA A 0 257 . -14.836 10.259 9.535 1.00 86.05 257 A 1 ATOM 2057 O O . ALA A 0 257 . -17.382 7.603 9.543 1.00 86.05 257 A 1 ATOM 2058 N N . SER A 0 258 . -15.997 8.188 7.894 1.00 86.34 258 A 1 ATOM 2059 C CA . SER A 0 258 . -16.663 7.400 6.847 1.00 86.34 258 A 1 ATOM 2060 C C . SER A 0 258 . -15.749 7.215 5.636 1.00 86.34 258 A 1 ATOM 2061 C CB . SER A 0 258 . -17.985 8.066 6.416 1.00 86.34 258 A 1 ATOM 2062 O O . SER A 0 258 . -14.809 7.991 5.450 1.00 86.34 258 A 1 ATOM 2063 O OG . SER A 0 258 . -17.802 9.334 5.794 1.00 86.34 258 A 1 ATOM 2064 N N . SER A 0 259 . -16.059 6.244 4.774 1.00 86.11 259 A 1 ATOM 2065 C CA . SER A 0 259 . -15.417 6.083 3.459 1.00 86.11 259 A 1 ATOM 2066 C C . SER A 0 259 . -15.495 7.360 2.620 1.00 86.11 259 A 1 ATOM 2067 C CB . SER A 0 259 . -16.080 4.947 2.679 1.00 86.11 259 A 1 ATOM 2068 O O . SER A 0 259 . -14.501 7.786 2.044 1.00 86.11 259 A 1 ATOM 2069 O OG . SER A 0 259 . -17.469 5.161 2.543 1.00 86.11 259 A 1 ATOM 2070 N N . LEU A 0 260 . -16.645 8.037 2.640 1.00 81.07 260 A 1 ATOM 2071 C CA . LEU A 0 260 . -16.837 9.329 1.981 1.00 81.07 260 A 1 ATOM 2072 C C . LEU A 0 260 . -15.903 10.409 2.529 1.00 81.07 260 A 1 ATOM 2073 C CB . LEU A 0 260 . -18.303 9.773 2.149 1.00 81.07 260 A 1 ATOM 2074 O O . LEU A 0 260 . -15.365 11.195 1.759 1.00 81.07 260 A 1 ATOM 2075 C CG . LEU A 0 260 . -19.091 9.814 0.833 1.00 81.07 260 A 1 ATOM 2076 C CD1 . LEU A 0 260 . -19.154 8.442 0.177 1.00 81.07 260 A 1 ATOM 2077 C CD2 . LEU A 0 260 . -20.516 10.263 1.143 1.00 81.07 260 A 1 ATOM 2078 N N . THR A 0 261 . -15.709 10.468 3.849 1.00 84.40 261 A 1 ATOM 2079 C CA . THR A 0 261 . -14.792 11.441 4.465 1.00 84.40 261 A 1 ATOM 2080 C C . THR A 0 261 . -13.362 11.218 3.986 1.00 84.40 261 A 1 ATOM 2081 C CB . THR A 0 261 . -14.826 11.369 5.997 1.00 84.40 261 A 1 ATOM 2082 O O . THR A 0 261 . -12.659 12.189 3.717 1.00 84.40 261 A 1 ATOM 2083 C CG2 . THR A 0 261 . -13.974 12.457 6.652 1.00 84.40 261 A 1 ATOM 2084 O OG1 . THR A 0 261 . -16.145 11.563 6.466 1.00 84.40 261 A 1 ATOM 2085 N N . LEU A 0 262 . -12.950 9.958 3.828 1.00 89.77 262 A 1 ATOM 2086 C CA . LEU A 0 262 . -11.650 9.628 3.256 1.00 89.77 262 A 1 ATOM 2087 C C . LEU A 0 262 . -11.539 10.099 1.798 1.00 89.77 262 A 1 ATOM 2088 C CB . LEU A 0 262 . -11.412 8.119 3.391 1.00 89.77 262 A 1 ATOM 2089 O O . LEU A 0 262 . -10.558 10.753 1.452 1.00 89.77 262 A 1 ATOM 2090 C CG . LEU A 0 262 . -10.056 7.693 2.812 1.00 89.77 262 A 1 ATOM 2091 C CD1 . LEU A 0 262 . -8.881 8.176 3.658 1.00 89.77 262 A 1 ATOM 2092 C CD2 . LEU A 0 262 . -9.999 6.185 2.746 1.00 89.77 262 A 1 ATOM 2093 N N . SER A 0 263 . -12.546 9.835 0.959 1.00 86.32 263 A 1 ATOM 2094 C CA . SER A 0 263 . -12.553 10.306 -0.436 1.00 86.32 263 A 1 ATOM 2095 C C . SER A 0 263 . -12.475 11.832 -0.527 1.00 86.32 263 A 1 ATOM 2096 C CB . SER A 0 263 . -13.815 9.851 -1.172 1.00 86.32 263 A 1 ATOM 2097 O O . SER A 0 263 . -11.789 12.376 -1.383 1.00 86.32 263 A 1 ATOM 2098 O OG . SER A 0 263 . -14.149 8.520 -0.867 1.00 86.32 263 A 1 ATOM 2099 N N . VAL A 0 264 . -13.139 12.526 0.399 1.00 80.03 264 A 1 ATOM 2100 C CA . VAL A 0 264 . -13.123 13.988 0.514 1.00 80.03 264 A 1 ATOM 2101 C C . VAL A 0 264 . -11.753 14.518 0.928 1.00 80.03 264 A 1 ATOM 2102 C CB . VAL A 0 264 . -14.222 14.425 1.494 1.00 80.03 264 A 1 ATOM 2103 O O . VAL A 0 264 . -11.253 15.457 0.314 1.00 80.03 264 A 1 ATOM 2104 C CG1 . VAL A 0 264 . -14.029 15.851 2.023 1.00 80.03 264 A 1 ATOM 2105 C CG2 . VAL A 0 264 . -15.583 14.259 0.809 1.00 80.03 264 A 1 ATOM 2106 N N . ALA A 0 265 . -11.115 13.911 1.931 1.00 86.56 265 A 1 ATOM 2107 C CA . ALA A 0 265 . -9.735 14.236 2.290 1.00 86.56 265 A 1 ATOM 2108 C C . ALA A 0 265 . -8.786 13.994 1.097 1.00 86.56 265 A 1 ATOM 2109 C CB . ALA A 0 265 . -9.360 13.401 3.521 1.00 86.56 265 A 1 ATOM 2110 O O . ALA A 0 265 . -7.849 14.757 0.861 1.00 86.56 265 A 1 ATOM 2111 N N . GLY A 0 266 . -9.086 12.977 0.284 1.00 87.61 266 A 1 ATOM 2112 C CA . GLY A 0 266 . -8.388 12.664 -0.959 1.00 87.61 266 A 1 ATOM 2113 C C . GLY A 0 266 . -8.257 13.839 -1.932 1.00 87.61 266 A 1 ATOM 2114 O O . GLY A 0 266 . -7.228 13.929 -2.591 1.00 87.61 266 A 1 ATOM 2115 N N . ILE A 0 267 . -9.206 14.780 -1.958 1.00 84.55 267 A 1 ATOM 2116 C CA . ILE A 0 267 . -9.196 15.938 -2.870 1.00 84.55 267 A 1 ATOM 2117 C C . ILE A 0 267 . -7.971 16.820 -2.650 1.00 84.55 267 A 1 ATOM 2118 C CB . ILE A 0 267 . -10.440 16.813 -2.640 1.00 84.55 267 A 1 ATOM 2119 O O . ILE A 0 267 . -7.257 17.156 -3.589 1.00 84.55 267 A 1 ATOM 2120 C CG1 . ILE A 0 267 . -11.739 16.023 -2.831 1.00 84.55 267 A 1 ATOM 2121 C CG2 . ILE A 0 267 . -10.456 18.015 -3.593 1.00 84.55 267 A 1 ATOM 2122 C CD1 . ILE A 0 267 . -12.910 16.822 -2.265 1.00 84.55 267 A 1 ATOM 2123 N N . PHE A 0 268 . -7.716 17.212 -1.399 1.00 87.21 268 A 1 ATOM 2124 C CA . PHE A 0 268 . -6.576 18.073 -1.094 1.00 87.21 268 A 1 ATOM 2125 C C . PHE A 0 268 . -5.267 17.347 -1.413 1.00 87.21 268 A 1 ATOM 2126 C CB . PHE A 0 268 . -6.638 18.513 0.369 1.00 87.21 268 A 1 ATOM 2127 O O . PHE A 0 268 . -4.364 17.916 -2.025 1.00 87.21 268 A 1 ATOM 2128 C CG . PHE A 0 268 . -5.535 19.489 0.722 1.00 87.21 268 A 1 ATOM 2129 C CD1 . PHE A 0 268 . -4.368 19.039 1.367 1.00 87.21 268 A 1 ATOM 2130 C CD2 . PHE A 0 268 . -5.653 20.842 0.351 1.00 87.21 268 A 1 ATOM 2131 C CE1 . PHE A 0 268 . -3.334 19.944 1.662 1.00 87.21 268 A 1 ATOM 2132 C CE2 . PHE A 0 268 . -4.614 21.744 0.638 1.00 87.21 268 A 1 ATOM 2133 C CZ . PHE A 0 268 . -3.457 21.296 1.298 1.00 87.21 268 A 1 ATOM 2134 N N . LYS A 0 269 . -5.211 16.049 -1.091 1.00 92.42 269 A 1 ATOM 2135 C CA . LYS A 0 269 . -4.108 15.174 -1.492 1.00 92.42 269 A 1 ATOM 2136 C C . LYS A 0 269 . -3.925 15.150 -3.012 1.00 92.42 269 A 1 ATOM 2137 C CB . LYS A 0 269 . -4.324 13.784 -0.866 1.00 92.42 269 A 1 ATOM 2138 O O . LYS A 0 269 . -2.787 15.189 -3.465 1.00 92.42 269 A 1 ATOM 2139 C CG . LYS A 0 269 . -3.293 12.717 -1.278 1.00 92.42 269 A 1 ATOM 2140 C CD . LYS A 0 269 . -3.636 11.921 -2.552 1.00 92.42 269 A 1 ATOM 2141 C CE . LYS A 0 269 . -4.850 11.004 -2.352 1.00 92.42 269 A 1 ATOM 2142 N NZ . LYS A 0 269 . -5.369 10.498 -3.649 1.00 92.42 269 A 1 ATOM 2143 N N . GLU A 0 270 . -4.995 15.094 -3.802 1.00 91.76 270 A 1 ATOM 2144 C CA . GLU A 0 270 . -4.947 15.090 -5.273 1.00 91.76 270 A 1 ATOM 2145 C C . GLU A 0 270 . -4.406 16.410 -5.825 1.00 91.76 270 A 1 ATOM 2146 C CB . GLU A 0 270 . -6.337 14.780 -5.854 1.00 91.76 270 A 1 ATOM 2147 O O . GLU A 0 270 . -3.519 16.377 -6.673 1.00 91.76 270 A 1 ATOM 2148 C CG . GLU A 0 270 . -6.688 13.295 -5.692 1.00 91.76 270 A 1 ATOM 2149 C CD . GLU A 0 270 . -8.177 12.977 -5.861 1.00 91.76 270 A 1 ATOM 2150 O OE1 . GLU A 0 270 . -8.537 11.857 -5.432 1.00 91.76 270 A 1 ATOM 2151 O OE2 . GLU A 0 270 . -8.935 13.807 -6.413 1.00 91.76 270 A 1 ATOM 2152 N N . VAL A 0 271 . -4.837 17.555 -5.284 1.00 92.75 271 A 1 ATOM 2153 C CA . VAL A 0 271 . -4.284 18.878 -5.638 1.00 92.75 271 A 1 ATOM 2154 C C . VAL A 0 271 . -2.775 18.918 -5.390 1.00 92.75 271 A 1 ATOM 2155 C CB . VAL A 0 271 . -4.985 20.008 -4.854 1.00 92.75 271 A 1 ATOM 2156 O O . VAL A 0 271 . -2.009 19.299 -6.276 1.00 92.75 271 A 1 ATOM 2157 C CG1 . VAL A 0 271 . -4.368 21.383 -5.153 1.00 92.75 271 A 1 ATOM 2158 C CG2 . VAL A 0 271 . -6.479 20.112 -5.188 1.00 92.75 271 A 1 ATOM 2159 N N . CYS A 0 272 . -2.331 18.481 -4.207 1.00 94.52 272 A 1 ATOM 2160 C CA . CYS A 0 272 . -0.906 18.416 -3.887 1.00 94.52 272 A 1 ATOM 2161 C C . CYS A 0 272 . -0.159 17.447 -4.810 1.00 94.52 272 A 1 ATOM 2162 C CB . CYS A 0 272 . -0.726 18.003 -2.420 1.00 94.52 272 A 1 ATOM 2163 O O . CYS A 0 272 . 0.904 17.786 -5.319 1.00 94.52 272 A 1 ATOM 2164 S SG . CYS A 0 272 . -1.352 19.290 -1.306 1.00 94.52 272 A 1 ATOM 2165 N N . THR A 0 273 . -0.713 16.258 -5.050 1.00 95.18 273 A 1 ATOM 2166 C CA . THR A 0 273 . -0.084 15.226 -5.888 1.00 95.18 273 A 1 ATOM 2167 C C . THR A 0 273 . 0.083 15.718 -7.322 1.00 95.18 273 A 1 ATOM 2168 C CB . THR A 0 273 . -0.890 13.918 -5.873 1.00 95.18 273 A 1 ATOM 2169 O O . THR A 0 273 . 1.169 15.582 -7.874 1.00 95.18 273 A 1 ATOM 2170 C CG2 . THR A 0 273 . -0.189 12.786 -6.618 1.00 95.18 273 A 1 ATOM 2171 O OG1 . THR A 0 273 . -1.061 13.471 -4.547 1.00 95.18 273 A 1 ATOM 2172 N N . LEU A 0 274 . -0.942 16.353 -7.896 1.00 93.30 274 A 1 ATOM 2173 C CA . LEU A 0 274 . -0.908 16.898 -9.252 1.00 93.30 274 A 1 ATOM 2174 C C . LEU A 0 274 . 0.138 18.014 -9.392 1.00 93.30 274 A 1 ATOM 2175 C CB . LEU A 0 274 . -2.326 17.391 -9.601 1.00 93.30 274 A 1 ATOM 2176 O O . LEU A 0 274 . 0.941 17.997 -10.323 1.00 93.30 274 A 1 ATOM 2177 C CG . LEU A 0 274 . -2.493 17.793 -11.075 1.00 93.30 274 A 1 ATOM 2178 C CD1 . LEU A 0 274 . -2.429 16.568 -11.981 1.00 93.30 274 A 1 ATOM 2179 C CD2 . LEU A 0 274 . -3.838 18.478 -11.298 1.00 93.30 274 A 1 ATOM 2180 N N . TYR A 0 275 . 0.189 18.946 -8.433 1.00 94.25 275 A 1 ATOM 2181 C CA . TYR A 0 275 . 1.209 20.001 -8.409 1.00 94.25 275 A 1 ATOM 2182 C C . TYR A 0 275 . 2.629 19.423 -8.329 1.00 94.25 275 A 1 ATOM 2183 C CB . TYR A 0 275 . 0.945 20.939 -7.222 1.00 94.25 275 A 1 ATOM 2184 O O . TYR A 0 275 . 3.525 19.826 -9.075 1.00 94.25 275 A 1 ATOM 2185 C CG . TYR A 0 275 . 2.049 21.961 -7.012 1.00 94.25 275 A 1 ATOM 2186 C CD1 . TYR A 0 275 . 3.041 21.746 -6.034 1.00 94.25 275 A 1 ATOM 2187 C CD2 . TYR A 0 275 . 2.116 23.097 -7.840 1.00 94.25 275 A 1 ATOM 2188 C CE1 . TYR A 0 275 . 4.103 22.661 -5.890 1.00 94.25 275 A 1 ATOM 2189 C CE2 . TYR A 0 275 . 3.172 24.019 -7.696 1.00 94.25 275 A 1 ATOM 2190 O OH . TYR A 0 275 . 5.209 24.670 -6.597 1.00 94.25 275 A 1 ATOM 2191 C CZ . TYR A 0 275 . 4.172 23.797 -6.723 1.00 94.25 275 A 1 ATOM 2192 N N . LEU A 0 276 . 2.841 18.453 -7.435 1.00 95.91 276 A 1 ATOM 2193 C CA . LEU A 0 276 . 4.134 17.793 -7.280 1.00 95.91 276 A 1 ATOM 2194 C C . LEU A 0 276 . 4.494 16.950 -8.510 1.00 95.91 276 A 1 ATOM 2195 C CB . LEU A 0 276 . 4.127 16.947 -5.997 1.00 95.91 276 A 1 ATOM 2196 O O . LEU A 0 276 . 5.674 16.838 -8.826 1.00 95.91 276 A 1 ATOM 2197 C CG . LEU A 0 276 . 4.017 17.757 -4.690 1.00 95.91 276 A 1 ATOM 2198 C CD1 . LEU A 0 276 . 3.868 16.790 -3.516 1.00 95.91 276 A 1 ATOM 2199 C CD2 . LEU A 0 276 . 5.214 18.668 -4.430 1.00 95.91 276 A 1 ATOM 2200 N N . ALA A 0 277 . 3.514 16.400 -9.228 1.00 94.50 277 A 1 ATOM 2201 C CA . ALA A 0 277 . 3.743 15.583 -10.416 1.00 94.50 277 A 1 ATOM 2202 C C . ALA A 0 277 . 4.230 16.445 -11.583 1.00 94.50 277 A 1 ATOM 2203 C CB . ALA A 0 277 . 2.469 14.797 -10.731 1.00 94.50 277 A 1 ATOM 2204 O O . ALA A 0 277 . 5.256 16.128 -12.187 1.00 94.50 277 A 1 ATOM 2205 N N . ALA A 0 278 . 3.602 17.602 -11.806 1.00 92.96 278 A 1 ATOM 2206 C CA . ALA A 0 278 . 4.099 18.596 -12.756 1.00 92.96 278 A 1 ATOM 2207 C C . ALA A 0 278 . 5.524 19.064 -12.407 1.00 92.96 278 A 1 ATOM 2208 C CB . ALA A 0 278 . 3.121 19.772 -12.772 1.00 92.96 278 A 1 ATOM 2209 O O . ALA A 0 278 . 6.379 19.166 -13.283 1.00 92.96 278 A 1 ATOM 2210 N N . LYS A 0 279 . 5.809 19.309 -11.119 1.00 94.14 279 A 1 ATOM 2211 C CA . LYS A 0 279 . 7.106 19.846 -10.675 1.00 94.14 279 A 1 ATOM 2212 C C . LYS A 0 279 . 8.246 18.821 -10.670 1.00 94.14 279 A 1 ATOM 2213 C CB . LYS A 0 279 . 6.929 20.506 -9.301 1.00 94.14 279 A 1 ATOM 2214 O O . LYS A 0 279 . 9.356 19.163 -11.062 1.00 94.14 279 A 1 ATOM 2215 C CG . LYS A 0 279 . 8.201 21.249 -8.864 1.00 94.14 279 A 1 ATOM 2216 C CD . LYS A 0 279 . 7.967 21.999 -7.552 1.00 94.14 279 A 1 ATOM 2217 C CE . LYS A 0 279 . 9.236 22.769 -7.176 1.00 94.14 279 A 1 ATOM 2218 N NZ . LYS A 0 279 . 9.023 23.578 -5.952 1.00 94.14 279 A 1 ATOM 2219 N N . PHE A 0 280 . 8.010 17.611 -10.163 1.00 92.82 280 A 1 ATOM 2220 C CA . PHE A 0 280 . 9.059 16.606 -9.949 1.00 92.82 280 A 1 ATOM 2221 C C . PHE A 0 280 . 9.170 15.580 -11.074 1.00 92.82 280 A 1 ATOM 2222 C CB . PHE A 0 280 . 8.852 15.883 -8.608 1.00 92.82 280 A 1 ATOM 2223 O O . PHE A 0 280 . 10.281 15.144 -11.362 1.00 92.82 280 A 1 ATOM 2224 C CG . PHE A 0 280 . 9.045 16.712 -7.349 1.00 92.82 280 A 1 ATOM 2225 C CD1 . PHE A 0 280 . 10.117 17.621 -7.239 1.00 92.82 280 A 1 ATOM 2226 C CD2 . PHE A 0 280 . 8.217 16.483 -6.235 1.00 92.82 280 A 1 ATOM 2227 C CE1 . PHE A 0 280 . 10.346 18.310 -6.035 1.00 92.82 280 A 1 ATOM 2228 C CE2 . PHE A 0 280 . 8.473 17.143 -5.020 1.00 92.82 280 A 1 ATOM 2229 C CZ . PHE A 0 280 . 9.524 18.070 -4.923 1.00 92.82 280 A 1 ATOM 2230 N N . ASN A 0 281 . 8.057 15.202 -11.710 1.00 91.22 281 A 1 ATOM 2231 C CA . ASN A 0 281 . 8.079 14.257 -12.830 1.00 91.22 281 A 1 ATOM 2232 C C . ASN A 0 281 . 8.115 14.958 -14.194 1.00 91.22 281 A 1 ATOM 2233 C CB . ASN A 0 281 . 6.892 13.286 -12.730 1.00 91.22 281 A 1 ATOM 2234 O O . ASN A 0 281 . 8.396 14.297 -15.191 1.00 91.22 281 A 1 ATOM 2235 C CG . ASN A 0 281 . 6.973 12.297 -11.585 1.00 91.22 281 A 1 ATOM 2236 N ND2 . ASN A 0 281 . 5.938 11.507 -11.433 1.00 91.22 281 A 1 ATOM 2237 O OD1 . ASN A 0 281 . 7.934 12.182 -10.842 1.00 91.22 281 A 1 ATOM 2238 N N . GLY A 0 282 . 7.852 16.270 -14.242 1.00 91.36 282 A 1 ATOM 2239 C CA . GLY A 0 282 . 7.757 17.015 -15.497 1.00 91.36 282 A 1 ATOM 2240 C C . GLY A 0 282 . 6.499 16.670 -16.296 1.00 91.36 282 A 1 ATOM 2241 O O . GLY A 0 282 . 6.531 16.714 -17.523 1.00 91.36 282 A 1 ATOM 2242 N N . ASP A 0 283 . 5.410 16.276 -15.622 1.00 92.04 283 A 1 ATOM 2243 C CA . ASP A 0 283 . 4.142 15.973 -16.290 1.00 92.04 283 A 1 ATOM 2244 C C . ASP A 0 283 . 3.611 17.226 -17.008 1.00 92.04 283 A 1 ATOM 2245 C CB . ASP A 0 283 . 3.091 15.434 -15.303 1.00 92.04 283 A 1 ATOM 2246 O O . ASP A 0 283 . 3.458 18.292 -16.405 1.00 92.04 283 A 1 ATOM 2247 C CG . ASP A 0 283 . 3.310 13.998 -14.799 1.00 92.04 283 A 1 ATOM 2248 O OD1 . ASP A 0 283 . 4.295 13.334 -15.187 1.00 92.04 283 A 1 ATOM 2249 O OD2 . ASP A 0 283 . 2.462 13.535 -13.994 1.00 92.04 283 A 1 ATOM 2250 N N . ASN A 0 284 . 3.311 17.094 -18.302 1.00 89.45 284 A 1 ATOM 2251 C CA . ASN A 0 284 . 2.824 18.198 -19.124 1.00 89.45 284 A 1 ATOM 2252 C C . ASN A 0 284 . 1.321 18.397 -18.898 1.00 89.45 284 A 1 ATOM 2253 C CB . ASN A 0 284 . 3.150 17.926 -20.601 1.00 89.45 284 A 1 ATOM 2254 O O . ASN A 0 284 . 0.501 17.649 -19.427 1.00 89.45 284 A 1 ATOM 2255 C CG . ASN A 0 284 . 4.631 18.043 -20.904 1.00 89.45 284 A 1 ATOM 2256 N ND2 . ASN A 0 284 . 5.187 17.110 -21.643 1.00 89.45 284 A 1 ATOM 2257 O OD1 . ASN A 0 284 . 5.298 18.986 -20.523 1.00 89.45 284 A 1 ATOM 2258 N N . ILE A 0 285 . 0.962 19.424 -18.128 1.00 88.44 285 A 1 ATOM 2259 C CA . ILE A 0 285 . -0.432 19.776 -17.834 1.00 88.44 285 A 1 ATOM 2260 C C . ILE A 0 285 . -0.820 21.007 -18.660 1.00 88.44 285 A 1 ATOM 2261 C CB . ILE A 0 285 . -0.642 19.974 -16.315 1.00 88.44 285 A 1 ATOM 2262 O O . ILE A 0 285 . -0.402 22.127 -18.363 1.00 88.44 285 A 1 ATOM 2263 C CG1 . ILE A 0 285 . -0.137 18.749 -15.513 1.00 88.44 285 A 1 ATOM 2264 C CG2 . ILE A 0 285 . -2.134 20.222 -16.023 1.00 88.44 285 A 1 ATOM 2265 C CD1 . ILE A 0 285 . -0.386 18.846 -14.005 1.00 88.44 285 A 1 ATOM 2266 N N . SER A 0 286 . -1.629 20.807 -19.700 1.00 91.56 286 A 1 ATOM 2267 C CA . SER A 0 286 . -2.185 21.895 -20.512 1.00 91.56 286 A 1 ATOM 2268 C C . SER A 0 286 . -3.279 22.666 -19.762 1.00 91.56 286 A 1 ATOM 2269 C CB . SER A 0 286 . -2.727 21.363 -21.846 1.00 91.56 286 A 1 ATOM 2270 O O . SER A 0 286 . -3.847 22.188 -18.777 1.00 91.56 286 A 1 ATOM 2271 O OG . SER A 0 286 . -3.984 20.749 -21.660 1.00 91.56 286 A 1 ATOM 2272 N N . LEU A 0 287 . -3.647 23.847 -20.271 1.00 91.77 287 A 1 ATOM 2273 C CA . LEU A 0 287 . -4.763 24.630 -19.726 1.00 91.77 287 A 1 ATOM 2274 C C . LEU A 0 287 . -6.087 23.854 -19.751 1.00 91.77 287 A 1 ATOM 2275 C CB . LEU A 0 287 . -4.911 25.945 -20.513 1.00 91.77 287 A 1 ATOM 2276 O O . LEU A 0 287 . -6.861 23.947 -18.801 1.00 91.77 287 A 1 ATOM 2277 C CG . LEU A 0 287 . -3.762 26.949 -20.314 1.00 91.77 287 A 1 ATOM 2278 C CD1 . LEU A 0 287 . -3.977 28.152 -21.233 1.00 91.77 287 A 1 ATOM 2279 C CD2 . LEU A 0 287 . -3.682 27.456 -18.872 1.00 91.77 287 A 1 ATOM 2280 N N . VAL A 0 288 . -6.328 23.050 -20.793 1.00 92.57 288 A 1 ATOM 2281 C CA . VAL A 0 288 . -7.518 22.190 -20.892 1.00 92.57 288 A 1 ATOM 2282 C C . VAL A 0 288 . -7.535 21.179 -19.745 1.00 92.57 288 A 1 ATOM 2283 C CB . VAL A 0 288 . -7.574 21.472 -22.258 1.00 92.57 288 A 1 ATOM 2284 O O . VAL A 0 288 . -8.571 21.000 -19.102 1.00 92.57 288 A 1 ATOM 2285 C CG1 . VAL A 0 288 . -8.824 20.598 -22.397 1.00 92.57 288 A 1 ATOM 2286 C CG2 . VAL A 0 288 . -7.592 22.484 -23.411 1.00 92.57 288 A 1 ATOM 2287 N N . ASN A 0 289 . -6.376 20.600 -19.410 1.00 92.11 289 A 1 ATOM 2288 C CA . ASN A 0 289 . -6.272 19.671 -18.287 1.00 92.11 289 A 1 ATOM 2289 C C . ASN A 0 289 . -6.553 20.380 -16.953 1.00 92.11 289 A 1 ATOM 2290 C CB . ASN A 0 289 . -4.925 18.918 -18.287 1.00 92.11 289 A 1 ATOM 2291 O O . ASN A 0 289 . -7.314 19.866 -16.136 1.00 92.11 289 A 1 ATOM 2292 C CG . ASN A 0 289 . -4.491 18.369 -19.636 1.00 92.11 289 A 1 ATOM 2293 N ND2 . ASN A 0 289 . -5.297 17.627 -20.344 1.00 92.11 289 A 1 ATOM 2294 O OD1 . ASN A 0 289 . -3.409 18.660 -20.112 1.00 92.11 289 A 1 ATOM 2295 N N . VAL A 0 290 . -6.033 21.596 -16.749 1.00 92.31 290 A 1 ATOM 2296 C CA . VAL A 0 290 . -6.332 22.395 -15.545 1.00 92.31 290 A 1 ATOM 2297 C C . VAL A 0 290 . -7.833 22.674 -15.416 1.00 92.31 290 A 1 ATOM 2298 C CB . VAL A 0 290 . -5.535 23.714 -15.521 1.00 92.31 290 A 1 ATOM 2299 O O . VAL A 0 290 . -8.395 22.474 -14.339 1.00 92.31 290 A 1 ATOM 2300 C CG1 . VAL A 0 290 . -5.886 24.574 -14.298 1.00 92.31 290 A 1 ATOM 2301 C CG2 . VAL A 0 290 . -4.027 23.446 -15.466 1.00 92.31 290 A 1 ATOM 2302 N N . PHE A 0 291 . -8.506 23.080 -16.496 1.00 93.80 291 A 1 ATOM 2303 C CA . PHE A 0 291 . -9.958 23.287 -16.479 1.00 93.80 291 A 1 ATOM 2304 C C . PHE A 0 291 . -10.720 21.997 -16.148 1.00 93.80 291 A 1 ATOM 2305 C CB . PHE A 0 291 . -10.431 23.868 -17.816 1.00 93.80 291 A 1 ATOM 2306 O O . PHE A 0 291 . -11.612 22.023 -15.299 1.00 93.80 291 A 1 ATOM 2307 C CG . PHE A 0 291 . -10.224 25.362 -17.963 1.00 93.80 291 A 1 ATOM 2308 C CD1 . PHE A 0 291 . -10.952 26.249 -17.147 1.00 93.80 291 A 1 ATOM 2309 C CD2 . PHE A 0 291 . -9.342 25.874 -18.932 1.00 93.80 291 A 1 ATOM 2310 C CE1 . PHE A 0 291 . -10.779 27.638 -17.283 1.00 93.80 291 A 1 ATOM 2311 C CE2 . PHE A 0 291 . -9.158 27.262 -19.060 1.00 93.80 291 A 1 ATOM 2312 C CZ . PHE A 0 291 . -9.877 28.144 -18.235 1.00 93.80 291 A 1 ATOM 2313 N N . GLY A 0 292 . -10.333 20.861 -16.739 1.00 93.54 292 A 1 ATOM 2314 C CA . GLY A 0 292 . -10.915 19.557 -16.414 1.00 93.54 292 A 1 ATOM 2315 C C . GLY A 0 292 . -10.757 19.191 -14.935 1.00 93.54 292 A 1 ATOM 2316 O O . GLY A 0 292 . -11.722 18.777 -14.285 1.00 93.54 292 A 1 ATOM 2317 N N . PHE A 0 293 . -9.571 19.430 -14.367 1.00 92.08 293 A 1 ATOM 2318 C CA . PHE A 0 293 . -9.309 19.225 -12.942 1.00 92.08 293 A 1 ATOM 2319 C C . PHE A 0 293 . -10.197 20.116 -12.062 1.00 92.08 293 A 1 ATOM 2320 C CB . PHE A 0 293 . -7.819 19.453 -12.651 1.00 92.08 293 A 1 ATOM 2321 O O . PHE A 0 293 . -10.840 19.615 -11.141 1.00 92.08 293 A 1 ATOM 2322 C CG . PHE A 0 293 . -7.431 19.184 -11.211 1.00 92.08 293 A 1 ATOM 2323 C CD1 . PHE A 0 293 . -6.889 20.208 -10.413 1.00 92.08 293 A 1 ATOM 2324 C CD2 . PHE A 0 293 . -7.598 17.896 -10.671 1.00 92.08 293 A 1 ATOM 2325 C CE1 . PHE A 0 293 . -6.506 19.934 -9.088 1.00 92.08 293 A 1 ATOM 2326 C CE2 . PHE A 0 293 . -7.245 17.628 -9.340 1.00 92.08 293 A 1 ATOM 2327 C CZ . PHE A 0 293 . -6.697 18.648 -8.549 1.00 92.08 293 A 1 ATOM 2328 N N . VAL A 0 294 . -10.316 21.412 -12.375 1.00 93.58 294 A 1 ATOM 2329 C CA . VAL A 0 294 . -11.179 22.353 -11.636 1.00 93.58 294 A 1 ATOM 2330 C C . VAL A 0 294 . -12.648 21.918 -11.668 1.00 93.58 294 A 1 ATOM 2331 C CB . VAL A 0 294 . -11.007 23.791 -12.169 1.00 93.58 294 A 1 ATOM 2332 O O . VAL A 0 294 . -13.302 21.919 -10.625 1.00 93.58 294 A 1 ATOM 2333 C CG1 . VAL A 0 294 . -12.031 24.772 -11.579 1.00 93.58 294 A 1 ATOM 2334 C CG2 . VAL A 0 294 . -9.616 24.334 -11.814 1.00 93.58 294 A 1 ATOM 2335 N N . ILE A 0 295 . -13.166 21.481 -12.820 1.00 93.58 295 A 1 ATOM 2336 C CA . ILE A 0 295 . -14.546 20.974 -12.938 1.00 93.58 295 A 1 ATOM 2337 C C . ILE A 0 295 . -14.756 19.744 -12.040 1.00 93.58 295 A 1 ATOM 2338 C CB . ILE A 0 295 . -14.881 20.674 -14.419 1.00 93.58 295 A 1 ATOM 2339 O O . ILE A 0 295 . -15.769 19.653 -11.338 1.00 93.58 295 A 1 ATOM 2340 C CG1 . ILE A 0 295 . -14.933 21.981 -15.241 1.00 93.58 295 A 1 ATOM 2341 C CG2 . ILE A 0 295 . -16.229 19.941 -14.555 1.00 93.58 295 A 1 ATOM 2342 C CD1 . ILE A 0 295 . -14.973 21.746 -16.757 1.00 93.58 295 A 1 ATOM 2343 N N . CYS A 0 296 . -13.788 18.824 -12.004 1.00 90.76 296 A 1 ATOM 2344 C CA . CYS A 0 296 . -13.832 17.664 -11.113 1.00 90.76 296 A 1 ATOM 2345 C C . CYS A 0 296 . -13.855 18.091 -9.635 1.00 90.76 296 A 1 ATOM 2346 C CB . CYS A 0 296 . -12.648 16.754 -11.451 1.00 90.76 296 A 1 ATOM 2347 O O . CYS A 0 296 . -14.741 17.665 -8.888 1.00 90.76 296 A 1 ATOM 2348 S SG . CYS A 0 296 . -12.701 15.230 -10.469 1.00 90.76 296 A 1 ATOM 2349 N N . LEU A 0 297 . -12.974 19.014 -9.228 1.00 90.85 297 A 1 ATOM 2350 C CA . LEU A 0 297 . -12.955 19.578 -7.873 1.00 90.85 297 A 1 ATOM 2351 C C . LEU A 0 297 . -14.291 20.228 -7.490 1.00 90.85 297 A 1 ATOM 2352 C CB . LEU A 0 297 . -11.837 20.629 -7.743 1.00 90.85 297 A 1 ATOM 2353 O O . LEU A 0 297 . -14.750 20.057 -6.357 1.00 90.85 297 A 1 ATOM 2354 C CG . LEU A 0 297 . -10.390 20.115 -7.817 1.00 90.85 297 A 1 ATOM 2355 C CD1 . LEU A 0 297 . -9.456 21.311 -7.636 1.00 90.85 297 A 1 ATOM 2356 C CD2 . LEU A 0 297 . -10.084 19.116 -6.714 1.00 90.85 297 A 1 ATOM 2357 N N . CYS A 0 298 . -14.947 20.934 -8.415 1.00 91.76 298 A 1 ATOM 2358 C CA . CYS A 0 298 . -16.283 21.488 -8.197 1.00 91.76 298 A 1 ATOM 2359 C C . CYS A 0 298 . -17.313 20.384 -7.922 1.00 91.76 298 A 1 ATOM 2360 C CB . CYS A 0 298 . -16.705 22.335 -9.406 1.00 91.76 298 A 1 ATOM 2361 O O . CYS A 0 298 . -18.097 20.509 -6.980 1.00 91.76 298 A 1 ATOM 2362 S SG . CYS A 0 298 . -15.722 23.858 -9.502 1.00 91.76 298 A 1 ATOM 2363 N N . GLY A 0 299 . -17.284 19.285 -8.683 1.00 88.49 299 A 1 ATOM 2364 C CA . GLY A 0 299 . -18.152 18.124 -8.464 1.00 88.49 299 A 1 ATOM 2365 C C . GLY A 0 299 . -17.984 17.512 -7.076 1.00 88.49 299 A 1 ATOM 2366 O O . GLY A 0 299 . -18.971 17.291 -6.364 1.00 88.49 299 A 1 ATOM 2367 N N . ILE A 0 300 . -16.740 17.303 -6.641 1.00 82.55 300 A 1 ATOM 2368 C CA . ILE A 0 300 . -16.471 16.721 -5.322 1.00 82.55 300 A 1 ATOM 2369 C C . ILE A 0 300 . -16.796 17.725 -4.197 1.00 82.55 300 A 1 ATOM 2370 C CB . ILE A 0 300 . -15.033 16.163 -5.219 1.00 82.55 300 A 1 ATOM 2371 O O . ILE A 0 300 . -17.389 17.355 -3.182 1.00 82.55 300 A 1 ATOM 2372 C CG1 . ILE A 0 300 . -14.575 15.307 -6.425 1.00 82.55 300 A 1 ATOM 2373 C CG2 . ILE A 0 300 . -15.025 15.248 -3.984 1.00 82.55 300 A 1 ATOM 2374 C CD1 . ILE A 0 300 . -13.060 15.064 -6.469 1.00 82.55 300 A 1 ATOM 2375 N N . THR A 0 301 . -16.519 19.018 -4.385 1.00 85.57 301 A 1 ATOM 2376 C CA . THR A 0 301 . -16.880 20.073 -3.418 1.00 85.57 301 A 1 ATOM 2377 C C . THR A 0 301 . -18.394 20.182 -3.247 1.00 85.57 301 A 1 ATOM 2378 C CB . THR A 0 301 . -16.290 21.432 -3.817 1.00 85.57 301 A 1 ATOM 2379 O O . THR A 0 301 . -18.892 20.232 -2.119 1.00 85.57 301 A 1 ATOM 2380 C CG2 . THR A 0 301 . -16.542 22.505 -2.757 1.00 85.57 301 A 1 ATOM 2381 O OG1 . THR A 0 301 . -14.893 21.323 -3.936 1.00 85.57 301 A 1 ATOM 2382 N N . LEU A 0 302 . -19.153 20.132 -4.345 1.00 86.00 302 A 1 ATOM 2383 C CA . LEU A 0 302 . -20.615 20.126 -4.313 1.00 86.00 302 A 1 ATOM 2384 C C . LEU A 0 302 . -21.153 18.931 -3.515 1.00 86.00 302 A 1 ATOM 2385 C CB . LEU A 0 302 . -21.133 20.123 -5.762 1.00 86.00 302 A 1 ATOM 2386 O O . LEU A 0 302 . -22.091 19.084 -2.729 1.00 86.00 302 A 1 ATOM 2387 C CG . LEU A 0 302 . -22.667 20.143 -5.880 1.00 86.00 302 A 1 ATOM 2388 C CD1 . LEU A 0 302 . -23.269 21.428 -5.308 1.00 86.00 302 A 1 ATOM 2389 C CD2 . LEU A 0 302 . -23.073 20.016 -7.346 1.00 86.00 302 A 1 ATOM 2390 N N . HIS A 0 303 . -20.534 17.755 -3.660 1.00 79.97 303 A 1 ATOM 2391 C CA . HIS A 0 303 . -20.870 16.578 -2.859 1.00 79.97 303 A 1 ATOM 2392 C C . HIS A 0 303 . -20.689 16.819 -1.356 1.00 79.97 303 A 1 ATOM 2393 C CB . HIS A 0 303 . -20.031 15.379 -3.321 1.00 79.97 303 A 1 ATOM 2394 O O . HIS A 0 303 . -21.586 16.498 -0.567 1.00 79.97 303 A 1 ATOM 2395 C CG . HIS A 0 303 . -20.361 14.129 -2.554 1.00 79.97 303 A 1 ATOM 2396 C CD2 . HIS A 0 303 . -19.644 13.622 -1.507 1.00 79.97 303 A 1 ATOM 2397 N ND1 . HIS A 0 303 . -21.477 13.338 -2.705 1.00 79.97 303 A 1 ATOM 2398 C CE1 . HIS A 0 303 . -21.434 12.377 -1.775 1.00 79.97 303 A 1 ATOM 2399 N NE2 . HIS A 0 303 . -20.348 12.524 -1.006 1.00 79.97 303 A 1 ATOM 2400 N N . ILE A 0 304 . -19.562 17.417 -0.958 1.00 78.56 304 A 1 ATOM 2401 C CA . ILE A 0 304 . -19.254 17.733 0.444 1.00 78.56 304 A 1 ATOM 2402 C C . ILE A 0 304 . -20.285 18.690 1.018 1.00 78.56 304 A 1 ATOM 2403 C CB . ILE A 0 304 . -17.854 18.363 0.582 1.00 78.56 304 A 1 ATOM 2404 O O . ILE A 0 304 . -20.858 18.413 2.072 1.00 78.56 304 A 1 ATOM 2405 C CG1 . ILE A 0 304 . -16.793 17.347 0.165 1.00 78.56 304 A 1 ATOM 2406 C CG2 . ILE A 0 304 . -17.582 18.809 2.036 1.00 78.56 304 A 1 ATOM 2407 C CD1 . ILE A 0 304 . -15.442 17.999 -0.114 1.00 78.56 304 A 1 ATOM 2408 N N . VAL A 0 305 . -20.544 19.795 0.319 1.00 82.98 305 A 1 ATOM 2409 C CA . VAL A 0 305 . -21.493 20.820 0.766 1.00 82.98 305 A 1 ATOM 2410 C C . VAL A 0 305 . -22.890 20.216 0.891 1.00 82.98 305 A 1 ATOM 2411 C CB . VAL A 0 305 . -21.467 22.031 -0.184 1.00 82.98 305 A 1 ATOM 2412 O O . VAL A 0 305 . -23.533 20.353 1.934 1.00 82.98 305 A 1 ATOM 2413 C CG1 . VAL A 0 305 . -22.543 23.060 0.185 1.00 82.98 305 A 1 ATOM 2414 C CG2 . VAL A 0 305 . -20.108 22.741 -0.121 1.00 82.98 305 A 1 ATOM 2415 N N . ALA A 0 306 . -23.332 19.446 -0.109 1.00 81.09 306 A 1 ATOM 2416 C CA . ALA A 0 306 . -24.609 18.742 -0.056 1.00 81.09 306 A 1 ATOM 2417 C C . ALA A 0 306 . -24.684 17.758 1.126 1.00 81.09 306 A 1 ATOM 2418 C CB . ALA A 0 306 . -24.835 18.027 -1.394 1.00 81.09 306 A 1 ATOM 2419 O O . ALA A 0 306 . -25.754 17.577 1.714 1.00 81.09 306 A 1 ATOM 2420 N N . LYS A 0 307 . -23.574 17.118 1.515 1.00 75.13 307 A 1 ATOM 2421 C CA . LYS A 0 307 . -23.525 16.262 2.709 1.00 75.13 307 A 1 ATOM 2422 C C . LYS A 0 307 . -23.582 17.056 4.004 1.00 75.13 307 A 1 ATOM 2423 C CB . LYS A 0 307 . -22.321 15.306 2.638 1.00 75.13 307 A 1 ATOM 2424 O O . LYS A 0 307 . -24.403 16.714 4.853 1.00 75.13 307 A 1 ATOM 2425 C CG . LYS A 0 307 . -22.379 14.232 3.741 1.00 75.13 307 A 1 ATOM 2426 C CD . LYS A 0 307 . -21.207 13.244 3.643 1.00 75.13 307 A 1 ATOM 2427 C CE . LYS A 0 307 . -21.453 12.037 4.568 1.00 75.13 307 A 1 ATOM 2428 N NZ . LYS A 0 307 . -20.484 10.927 4.384 1.00 75.13 307 A 1 ATOM 2429 N N . ALA A 0 308 . -22.782 18.106 4.138 1.00 77.46 308 A 1 ATOM 2430 C CA . ALA A 0 308 . -22.721 18.930 5.341 1.00 77.46 308 A 1 ATOM 2431 C C . ALA A 0 308 . -24.082 19.563 5.671 1.00 77.46 308 A 1 ATOM 2432 C CB . ALA A 0 308 . -21.629 19.986 5.136 1.00 77.46 308 A 1 ATOM 2433 O O . ALA A 0 308 . -24.563 19.444 6.800 1.00 77.46 308 A 1 ATOM 2434 N N . VAL A 0 309 . -24.751 20.141 4.667 1.00 80.25 309 A 1 ATOM 2435 C CA . VAL A 0 309 . -26.077 20.761 4.826 1.00 80.25 309 A 1 ATOM 2436 C C . VAL A 0 309 . -27.115 19.744 5.309 1.00 80.25 309 A 1 ATOM 2437 C CB . VAL A 0 309 . -26.516 21.421 3.502 1.00 80.25 309 A 1 ATOM 2438 O O . VAL A 0 309 . -27.906 20.031 6.205 1.00 80.25 309 A 1 ATOM 2439 C CG1 . VAL A 0 309 . -27.966 21.923 3.541 1.00 80.25 309 A 1 ATOM 2440 C CG2 . VAL A 0 309 . -25.622 22.625 3.176 1.00 80.25 309 A 1 ATOM 2441 N N . ASN A 0 310 . -27.104 18.528 4.762 1.00 72.55 310 A 1 ATOM 2442 C CA . ASN A 0 310 . -28.081 17.506 5.137 1.00 72.55 310 A 1 ATOM 2443 C C . ASN A 0 310 . -27.802 16.886 6.510 1.00 72.55 310 A 1 ATOM 2444 C CB . ASN A 0 310 . -28.142 16.451 4.029 1.00 72.55 310 A 1 ATOM 2445 O O . ASN A 0 310 . -28.744 16.632 7.257 1.00 72.55 310 A 1 ATOM 2446 C CG . ASN A 0 310 . -28.880 16.963 2.807 1.00 72.55 310 A 1 ATOM 2447 N ND2 . ASN A 0 310 . -28.376 16.717 1.626 1.00 72.55 310 A 1 ATOM 2448 O OD1 . ASN A 0 310 . -29.923 17.583 2.886 1.00 72.55 310 A 1 ATOM 2449 N N . SER A 0 311 . -26.536 16.671 6.873 1.00 70.63 311 A 1 ATOM 2450 C CA . SER A 0 311 . -26.187 16.218 8.224 1.00 70.63 311 A 1 ATOM 2451 C C . SER A 0 311 . -26.624 17.234 9.284 1.00 70.63 311 A 1 ATOM 2452 C CB . SER A 0 311 . -24.685 15.955 8.337 1.00 70.63 311 A 1 ATOM 2453 O O . SER A 0 311 . -27.146 16.835 10.321 1.00 70.63 311 A 1 ATOM 2454 O OG . SER A 0 311 . -24.316 14.861 7.516 1.00 70.63 311 A 1 ATOM 2455 N N . SER A 0 312 . -26.499 18.537 9.002 1.00 69.34 312 A 1 ATOM 2456 C CA . SER A 0 312 . -26.996 19.600 9.885 1.00 69.34 312 A 1 ATOM 2457 C C . SER A 0 312 . -28.522 19.556 10.054 1.00 69.34 312 A 1 ATOM 2458 C CB . SER A 0 312 . -26.538 20.959 9.348 1.00 69.34 312 A 1 ATOM 2459 O O . SER A 0 312 . -29.004 19.643 11.184 1.00 69.34 312 A 1 ATOM 2460 O OG . SER A 0 312 . -27.038 22.013 10.143 1.00 69.34 312 A 1 ATOM 2461 N N . LYS A 0 313 . -29.281 19.321 8.972 1.00 63.69 313 A 1 ATOM 2462 C CA . LYS A 0 313 . -30.747 19.165 9.041 1.00 63.69 313 A 1 ATOM 2463 C C . LYS A 0 313 . -31.175 17.993 9.929 1.00 63.69 313 A 1 ATOM 2464 C CB . LYS A 0 313 . -31.361 19.029 7.640 1.00 63.69 313 A 1 ATOM 2465 O O . LYS A 0 313 . -32.029 18.181 10.787 1.00 63.69 313 A 1 ATOM 2466 C CG . LYS A 0 313 . -31.360 20.359 6.872 1.00 63.69 313 A 1 ATOM 2467 C CD . LYS A 0 313 . -32.079 20.197 5.528 1.00 63.69 313 A 1 ATOM 2468 C CE . LYS A 0 313 . -32.119 21.537 4.786 1.00 63.69 313 A 1 ATOM 2469 N NZ . LYS A 0 313 . -32.940 21.443 3.553 1.00 63.69 313 A 1 ATOM 2470 N N . TYR A 0 314 . -30.541 16.823 9.795 1.00 58.54 314 A 1 ATOM 2471 C CA . TYR A 0 314 . -30.869 15.654 10.627 1.00 58.54 314 A 1 ATOM 2472 C C . TYR A 0 314 . -30.562 15.861 12.111 1.00 58.54 314 A 1 ATOM 2473 C CB . TYR A 0 314 . -30.115 14.412 10.128 1.00 58.54 314 A 1 ATOM 2474 O O . TYR A 0 314 . -31.304 15.384 12.967 1.00 58.54 314 A 1 ATOM 2475 C CG . TYR A 0 314 . -30.724 13.796 8.889 1.00 58.54 314 A 1 ATOM 2476 C CD1 . TYR A 0 314 . -32.035 13.289 8.952 1.00 58.54 314 A 1 ATOM 2477 C CD2 . TYR A 0 314 . -30.017 13.774 7.672 1.00 58.54 314 A 1 ATOM 2478 C CE1 . TYR A 0 314 . -32.668 12.824 7.789 1.00 58.54 314 A 1 ATOM 2479 C CE2 . TYR A 0 314 . -30.635 13.279 6.509 1.00 58.54 314 A 1 ATOM 2480 O OH . TYR A 0 314 . -32.581 12.371 5.444 1.00 58.54 314 A 1 ATOM 2481 C CZ . TYR A 0 314 . -31.973 12.839 6.563 1.00 58.54 314 A 1 ATOM 2482 N N . VAL A 0 315 . -29.475 16.569 12.427 1.00 61.52 315 A 1 ATOM 2483 C CA . VAL A 0 315 . -29.160 16.926 13.814 1.00 61.52 315 A 1 ATOM 2484 C C . VAL A 0 315 . -30.213 17.899 14.352 1.00 61.52 315 A 1 ATOM 2485 C CB . VAL A 0 315 . -27.721 17.462 13.921 1.00 61.52 315 A 1 ATOM 2486 O O . VAL A 0 315 . -30.744 17.665 15.430 1.00 61.52 315 A 1 ATOM 2487 C CG1 . VAL A 0 315 . -27.387 17.945 15.331 1.00 61.52 315 A 1 ATOM 2488 C CG2 . VAL A 0 315 . -26.706 16.352 13.601 1.00 61.52 315 A 1 ATOM 2489 N N . GLY A 0 316 . -30.587 18.928 13.586 1.00 56.86 316 A 1 ATOM 2490 C CA . GLY A 0 316 . -31.624 19.889 13.979 1.00 56.86 316 A 1 ATOM 2491 C C . GLY A 0 316 . -33.018 19.277 14.169 1.00 56.86 316 A 1 ATOM 2492 O O . GLY A 0 316 . -33.727 19.668 15.091 1.00 56.86 316 A 1 ATOM 2493 N N . GLU A 0 317 . -33.401 18.297 13.347 1.00 58.53 317 A 1 ATOM 2494 C CA . GLU A 0 317 . -34.666 17.561 13.495 1.00 58.53 317 A 1 ATOM 2495 C C . GLU A 0 317 . -34.671 16.676 14.746 1.00 58.53 317 A 1 ATOM 2496 C CB . GLU A 0 317 . -34.937 16.719 12.238 1.00 58.53 317 A 1 ATOM 2497 O O . GLU A 0 317 . -35.652 16.685 15.482 1.00 58.53 317 A 1 ATOM 2498 C CG . GLU A 0 317 . -35.421 17.583 11.060 1.00 58.53 317 A 1 ATOM 2499 C CD . GLU A 0 317 . -35.548 16.811 9.734 1.00 58.53 317 A 1 ATOM 2500 O OE1 . GLU A 0 317 . -35.950 17.458 8.739 1.00 58.53 317 A 1 ATOM 2501 O OE2 . GLU A 0 317 . -35.184 15.610 9.680 1.00 58.53 317 A 1 ATOM 2502 N N . LYS A 0 318 . -33.558 15.991 15.051 1.00 53.05 318 A 1 ATOM 2503 C CA . LYS A 0 318 . -33.432 15.146 16.253 1.00 53.05 318 A 1 ATOM 2504 C C . LYS A 0 318 . -33.504 15.935 17.569 1.00 53.05 318 A 1 ATOM 2505 C CB . LYS A 0 318 . -32.135 14.326 16.148 1.00 53.05 318 A 1 ATOM 2506 O O . LYS A 0 318 . -33.826 15.356 18.596 1.00 53.05 318 A 1 ATOM 2507 C CG . LYS A 0 318 . -32.059 13.227 17.218 1.00 53.05 318 A 1 ATOM 2508 C CD . LYS A 0 318 . -30.805 12.365 17.068 1.00 53.05 318 A 1 ATOM 2509 C CE . LYS A 0 318 . -30.837 11.308 18.175 1.00 53.05 318 A 1 ATOM 2510 N NZ . LYS A 0 318 . -29.620 10.463 18.173 1.00 53.05 318 A 1 ATOM 2511 N N . TYR A 0 319 . -33.193 17.232 17.550 1.00 56.90 319 A 1 ATOM 2512 C CA . TYR A 0 319 . -33.355 18.125 18.706 1.00 56.90 319 A 1 ATOM 2513 C C . TYR A 0 319 . -34.713 18.850 18.739 1.00 56.90 319 A 1 ATOM 2514 C CB . TYR A 0 319 . -32.181 19.117 18.764 1.00 56.90 319 A 1 ATOM 2515 O O . TYR A 0 319 . -34.988 19.568 19.697 1.00 56.90 319 A 1 ATOM 2516 C CG . TYR A 0 319 . -30.865 18.502 19.206 1.00 56.90 319 A 1 ATOM 2517 C CD1 . TYR A 0 319 . -30.698 18.096 20.544 1.00 56.90 319 A 1 ATOM 2518 C CD2 . TYR A 0 319 . -29.793 18.372 18.305 1.00 56.90 319 A 1 ATOM 2519 C CE1 . TYR A 0 319 . -29.480 17.531 20.970 1.00 56.90 319 A 1 ATOM 2520 C CE2 . TYR A 0 319 . -28.582 17.790 18.721 1.00 56.90 319 A 1 ATOM 2521 O OH . TYR A 0 319 . -27.246 16.809 20.439 1.00 56.90 319 A 1 ATOM 2522 C CZ . TYR A 0 319 . -28.425 17.362 20.049 1.00 56.90 319 A 1 ATOM 2523 N N . ARG A 0 320 . -35.551 18.695 17.704 1.00 54.50 320 A 1 ATOM 2524 C CA . ARG A 0 320 . -36.921 19.238 17.648 1.00 54.50 320 A 1 ATOM 2525 C C . ARG A 0 320 . -38.013 18.184 17.878 1.00 54.50 320 A 1 ATOM 2526 C CB . ARG A 0 320 . -37.140 19.981 16.320 1.00 54.50 320 A 1 ATOM 2527 O O . ARG A 0 320 . -39.167 18.576 18.023 1.00 54.50 320 A 1 ATOM 2528 C CG . ARG A 0 320 . -36.538 21.391 16.337 1.00 54.50 320 A 1 ATOM 2529 C CD . ARG A 0 320 . -36.854 22.090 15.011 1.00 54.50 320 A 1 ATOM 2530 N NE . ARG A 0 320 . -36.346 23.475 14.987 1.00 54.50 320 A 1 ATOM 2531 N NH1 . ARG A 0 320 . -36.998 23.977 12.847 1.00 54.50 320 A 1 ATOM 2532 N NH2 . ARG A 0 320 . -35.965 25.529 14.078 1.00 54.50 320 A 1 ATOM 2533 C CZ . ARG A 0 320 . -36.437 24.317 13.975 1.00 54.50 320 A 1 ATOM 2534 N N . SER A 0 321 . -37.661 16.897 17.896 1.00 50.12 321 A 1 ATOM 2535 C CA . SER A 0 321 . -38.510 15.765 18.303 1.00 50.12 321 A 1 ATOM 2536 C C . SER A 0 321 . -38.257 15.382 19.753 1.00 50.12 321 A 1 ATOM 2537 C CB . SER A 0 321 . -38.229 14.559 17.406 1.00 50.12 321 A 1 ATOM 2538 O O . SER A 0 321 . -39.242 15.129 20.471 1.00 50.12 321 A 1 ATOM 2539 O OG . SER A 0 321 . -36.876 14.183 17.590 1.00 50.12 321 A 1 ATOM 2540 O OXT . SER A 0 321 . -37.048 15.259 20.051 1.00 50.12 321 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 89.30 # loop_ _atom_type.symbol C N O S #