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 PHE 0 3 TYR 0 4 PRO 0 5 ARG 0 6 THR 0 7 TYR 0 8 ILE 0 9 ASN 0 10 ARG 0 11 LYS 0 12 ARG 0 13 ARG 0 14 SER 0 15 LEU 0 16 LYS 0 17 LYS 0 18 ILE 0 19 THR 0 20 PHE 0 21 ALA 0 22 PHE 0 23 ILE 0 24 LEU 0 25 PHE 0 26 LEU 0 27 ILE 0 28 ILE 0 29 PHE 0 30 LEU 0 31 ILE 0 32 ILE 0 33 ASN 0 34 TYR 0 35 SER 0 36 LYS 0 37 LYS 0 38 SER 0 39 PHE 0 40 LEU 0 41 SER 0 42 VAL 0 43 ASN 0 44 LEU 0 45 THR 0 46 ASP 0 47 ILE 0 48 ASN 0 49 ASN 0 50 TYR 0 51 ASN 0 52 LEU 0 53 ILE 0 54 ARG 0 55 LYS 0 56 TYR 0 57 ALA 0 58 GLN 0 59 SER 0 60 PHE 0 61 SER 0 62 GLY 0 63 HIS 0 64 GLU 0 65 ASN 0 66 SER 0 67 ILE 0 68 SER 0 69 ASP 0 70 ILE 0 71 ASP 0 72 TYR 0 73 VAL 0 74 THR 0 75 ARG 0 76 SER 0 77 THR 0 78 GLU 0 79 LYS 0 80 ARG 0 81 LYS 0 82 ASN 0 83 VAL 0 84 ILE 0 85 ILE 0 86 ASN 0 87 SER 0 88 LYS 0 89 ARG 0 90 HIS 0 91 LEU 0 92 GLY 0 93 SER 0 94 ILE 0 95 ASP 0 96 THR 0 97 LYS 0 98 LEU 0 99 PHE 0 100 ASP 0 101 GLU 0 102 GLN 0 103 ASP 0 104 PHE 0 105 ILE 0 106 LEU 0 107 LYS 0 108 LYS 0 109 LYS 0 110 PHE 0 111 ASN 0 112 MET 0 113 ASN 0 114 ASN 0 115 LEU 0 116 ILE 0 117 LEU 0 118 PHE 0 119 PRO 0 120 PHE 0 121 GLU 0 122 THR 0 123 ASP 0 124 ASN 0 125 PRO 0 126 TYR 0 127 GLU 0 128 ASP 0 129 ASP 0 130 ARG 0 131 ILE 0 132 LEU 0 133 ALA 0 134 GLN 0 135 MET 0 136 SER 0 137 TYR 0 138 VAL 0 139 PRO 0 140 VAL 0 141 GLN 0 142 VAL 0 143 LEU 0 144 GLU 0 145 ALA 0 146 ARG 0 147 ARG 0 148 ASN 0 149 GLY 0 150 GLN 0 151 ILE 0 152 LEU 0 153 MET 0 154 LYS 0 155 ARG 0 156 ILE 0 157 TYR 0 158 TYR 0 159 HIS 0 160 GLY 0 161 LYS 0 162 PHE 0 163 SER 0 164 ASN 0 165 SER 0 166 LEU 0 167 PRO 0 168 ASP 0 169 LEU 0 170 SER 0 171 LYS 0 172 CYS 0 173 PRO 0 174 VAL 0 175 TYR 0 176 GLU 0 177 CYS 0 178 ASN 0 179 VAL 0 180 SER 0 181 GLY 0 182 ASN 0 183 GLY 0 184 ASP 0 185 ASN 0 186 ILE 0 187 GLN 0 188 GLN 0 189 ALA 0 190 ASP 0 191 LEU 0 192 VAL 0 193 VAL 0 194 PHE 0 195 GLU 0 196 SER 0 197 ASN 0 198 PRO 0 199 GLY 0 200 LEU 0 201 THR 0 202 ASP 0 203 LEU 0 204 ASN 0 205 LYS 0 206 PRO 0 207 ARG 0 208 ASN 0 209 GLN 0 210 SER 0 211 TRP 0 212 LEU 0 213 ILE 0 214 TYR 0 215 HIS 0 216 ILE 0 217 GLU 0 218 SER 0 219 PRO 0 220 ARG 0 221 HIS 0 222 TYR 0 223 SER 0 224 PHE 0 225 ALA 0 226 MET 0 227 PRO 0 228 LYS 0 229 ASN 0 230 LEU 0 231 ILE 0 232 ASN 0 233 PHE 0 234 THR 0 235 ALA 0 236 THR 0 237 TYR 0 238 ALA 0 239 VAL 0 240 ASP 0 241 SER 0 242 THR 0 243 ILE 0 244 VAL 0 245 THR 0 246 PRO 0 247 TYR 0 248 TYR 0 249 LYS 0 250 TYR 0 251 VAL 0 252 ARG 0 253 PHE 0 254 SER 0 255 ASP 0 256 VAL 0 257 GLN 0 258 PRO 0 259 ARG 0 260 SER 0 261 LEU 0 262 ASN 0 263 ASN 0 264 LEU 0 265 ILE 0 266 GLN 0 267 PRO 0 268 ASP 0 269 LYS 0 270 ASP 0 271 PHE 0 272 SER 0 273 ILE 0 274 GLY 0 275 LYS 0 276 THR 0 277 LYS 0 278 MET 0 279 ILE 0 280 ALA 0 281 TRP 0 282 PHE 0 283 VAL 0 284 SER 0 285 ASN 0 286 CYS 0 287 VAL 0 288 GLY 0 289 SER 0 290 SER 0 291 PRO 0 292 ARG 0 293 MET 0 294 GLN 0 295 TYR 0 296 ALA 0 297 LYS 0 298 GLU 0 299 LEU 0 300 MET 0 301 LYS 0 302 TYR 0 303 ILE 0 304 LYS 0 305 VAL 0 306 ASP 0 307 MET 0 308 TYR 0 309 GLY 0 310 GLY 0 311 CYS 0 312 GLY 0 313 ASN 0 314 LEU 0 315 ASN 0 316 CYS 0 317 ASP 0 318 ARG 0 319 HIS 0 320 ASP 0 321 SER 0 322 LYS 0 323 CYS 0 324 PHE 0 325 GLU 0 326 LEU 0 327 LEU 0 328 LYS 0 329 ASN 0 330 ASP 0 331 TYR 0 332 LYS 0 333 PHE 0 334 TYR 0 335 LEU 0 336 SER 0 337 PHE 0 338 GLU 0 339 ASN 0 340 SER 0 341 ILE 0 342 CYS 0 343 GLN 0 344 ASP 0 345 TYR 0 346 ILE 0 347 THR 0 348 GLU 0 349 LYS 0 350 PHE 0 351 PHE 0 352 LEU 0 353 ASN 0 354 ALA 0 355 LEU 0 356 LYS 0 357 ASN 0 358 ASN 0 359 VAL 0 360 VAL 0 361 PRO 0 362 ILE 0 363 VAL 0 364 MET 0 365 GLY 0 366 GLY 0 367 SER 0 368 LYS 0 369 SER 0 370 ASP 0 371 TYR 0 372 VAL 0 373 ARG 0 374 SER 0 375 ALA 0 376 PRO 0 377 SER 0 378 ASN 0 379 SER 0 380 PHE 0 381 ILE 0 382 HIS 0 383 VAL 0 384 ASP 0 385 ASP 0 386 PHE 0 387 THR 0 388 SER 0 389 VAL 0 390 LYS 0 391 GLN 0 392 LEU 0 393 SER 0 394 ASP 0 395 TYR 0 396 LEU 0 397 TYR 0 398 TYR 0 399 LEU 0 400 ASP 0 401 ARG 0 402 ASN 0 403 LYS 0 404 THR 0 405 ALA 0 406 TYR 0 407 ASN 0 408 GLU 0 409 TYR 0 410 PHE 0 411 LYS 0 412 TRP 0 413 HIS 0 414 ASN 0 415 HIS 0 416 GLY 0 417 THR 0 418 VAL 0 419 ASP 0 420 PHE 0 421 ASN 0 422 THR 0 423 PHE 0 424 SER 0 425 ASP 0 426 CYS 0 427 ARG 0 428 LEU 0 429 CYS 0 430 MET 0 431 LEU 0 432 ALA 0 433 HIS 0 434 GLU 0 435 ILE 0 436 ASP 0 437 ASN 0 438 MET 0 439 GLU 0 440 ARG 0 441 SER 0 442 TYR 0 443 TRP 0 444 TYR 0 445 GLU 0 446 ASP 0 447 VAL 0 448 ASP 0 449 GLN 0 450 TRP 0 451 ARG 0 452 MET 0 453 SER 0 454 SER 0 455 CYS 0 456 GLU 0 457 ASN 0 458 ARG 0 459 LYS 0 460 PHE 0 461 PRO 0 462 THR 0 463 ILE # 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 . -93.320 24.376 38.743 1.00 35.11 1 A 1 ATOM 2 C CA . MET A 0 1 . -92.593 23.157 38.311 1.00 35.11 1 A 1 ATOM 3 C C . MET A 0 1 . -91.531 23.575 37.297 1.00 35.11 1 A 1 ATOM 4 C CB . MET A 0 1 . -93.567 22.119 37.717 1.00 35.11 1 A 1 ATOM 5 O O . MET A 0 1 . -91.792 24.521 36.573 1.00 35.11 1 A 1 ATOM 6 C CG . MET A 0 1 . -93.368 20.715 38.297 1.00 35.11 1 A 1 ATOM 7 S SD . MET A 0 1 . -94.624 19.551 37.707 1.00 35.11 1 A 1 ATOM 8 C CE . MET A 0 1 . -94.276 18.095 38.730 1.00 35.11 1 A 1 ATOM 9 N N . PHE A 0 2 . -90.388 22.881 37.256 1.00 41.16 2 A 1 ATOM 10 C CA . PHE A 0 2 . -89.201 23.114 36.404 1.00 41.16 2 A 1 ATOM 11 C C . PHE A 0 2 . -88.152 24.110 36.935 1.00 41.16 2 A 1 ATOM 12 C CB . PHE A 0 2 . -89.551 23.306 34.915 1.00 41.16 2 A 1 ATOM 13 O O . PHE A 0 2 . -87.976 25.204 36.415 1.00 41.16 2 A 1 ATOM 14 C CG . PHE A 0 2 . -90.379 22.173 34.344 1.00 41.16 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -89.750 20.969 33.975 1.00 41.16 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -91.775 22.300 34.212 1.00 41.16 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -90.516 19.892 33.495 1.00 41.16 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -92.541 21.217 33.751 1.00 41.16 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -91.913 20.014 33.392 1.00 41.16 2 A 1 ATOM 20 N N . TYR A 0 3 . -87.358 23.656 37.914 1.00 40.11 3 A 1 ATOM 21 C CA . TYR A 0 3 . -85.963 24.101 38.015 1.00 40.11 3 A 1 ATOM 22 C C . TYR A 0 3 . -85.130 23.428 36.905 1.00 40.11 3 A 1 ATOM 23 C CB . TYR A 0 3 . -85.379 23.841 39.411 1.00 40.11 3 A 1 ATOM 24 O O . TYR A 0 3 . -85.390 22.273 36.546 1.00 40.11 3 A 1 ATOM 25 C CG . TYR A 0 3 . -85.509 25.035 40.336 1.00 40.11 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -84.487 26.008 40.381 1.00 40.11 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -86.656 25.187 41.137 1.00 40.11 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -84.610 27.129 41.224 1.00 40.11 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -86.777 26.304 41.986 1.00 40.11 3 A 1 ATOM 30 O OH . TYR A 0 3 . -85.888 28.341 42.862 1.00 40.11 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -85.757 27.276 42.032 1.00 40.11 3 A 1 ATOM 32 N N . PRO A 0 4 . -84.150 24.132 36.315 1.00 46.64 4 A 1 ATOM 33 C CA . PRO A 0 4 . -83.661 23.824 34.981 1.00 46.64 4 A 1 ATOM 34 C C . PRO A 0 4 . -82.689 22.634 34.979 1.00 46.64 4 A 1 ATOM 35 C CB . PRO A 0 4 . -83.052 25.137 34.476 1.00 46.64 4 A 1 ATOM 36 O O . PRO A 0 4 . -81.670 22.611 35.673 1.00 46.64 4 A 1 ATOM 37 C CG . PRO A 0 4 . -82.543 25.799 35.756 1.00 46.64 4 A 1 ATOM 38 C CD . PRO A 0 4 . -83.586 25.386 36.789 1.00 46.64 4 A 1 ATOM 39 N N . ARG A 0 5 . -82.977 21.658 34.106 1.00 48.46 5 A 1 ATOM 40 C CA . ARG A 0 5 . -82.174 20.449 33.802 1.00 48.46 5 A 1 ATOM 41 C C . ARG A 0 5 . -80.710 20.723 33.394 1.00 48.46 5 A 1 ATOM 42 C CB . ARG A 0 5 . -82.889 19.651 32.684 1.00 48.46 5 A 1 ATOM 43 O O . ARG A 0 5 . -79.933 19.782 33.237 1.00 48.46 5 A 1 ATOM 44 C CG . ARG A 0 5 . -83.942 18.647 33.188 1.00 48.46 5 A 1 ATOM 45 C CD . ARG A 0 5 . -84.621 17.947 31.996 1.00 48.46 5 A 1 ATOM 46 N NE . ARG A 0 5 . -85.467 16.806 32.411 1.00 48.46 5 A 1 ATOM 47 N NH1 . ARG A 0 5 . -86.246 16.224 30.321 1.00 48.46 5 A 1 ATOM 48 N NH2 . ARG A 0 5 . -86.857 15.020 32.089 1.00 48.46 5 A 1 ATOM 49 C CZ . ARG A 0 5 . -86.181 16.027 31.609 1.00 48.46 5 A 1 ATOM 50 N N . THR A 0 6 . -80.296 21.977 33.229 1.00 50.81 6 A 1 ATOM 51 C CA . THR A 0 6 . -78.943 22.355 32.795 1.00 50.81 6 A 1 ATOM 52 C C . THR A 0 6 . -77.887 22.186 33.894 1.00 50.81 6 A 1 ATOM 53 C CB . THR A 0 6 . -78.942 23.793 32.253 1.00 50.81 6 A 1 ATOM 54 O O . THR A 0 6 . -76.760 21.784 33.592 1.00 50.81 6 A 1 ATOM 55 C CG2 . THR A 0 6 . -79.707 23.891 30.933 1.00 50.81 6 A 1 ATOM 56 O OG1 . THR A 0 6 . -79.579 24.645 33.173 1.00 50.81 6 A 1 ATOM 57 N N . TYR A 0 7 . -78.233 22.387 35.172 1.00 50.68 7 A 1 ATOM 58 C CA . TYR A 0 7 . -77.255 22.302 36.269 1.00 50.68 7 A 1 ATOM 59 C C . TYR A 0 7 . -76.847 20.850 36.592 1.00 50.68 7 A 1 ATOM 60 C CB . TYR A 0 7 . -77.793 23.049 37.497 1.00 50.68 7 A 1 ATOM 61 O O . TYR A 0 7 . -75.665 20.549 36.781 1.00 50.68 7 A 1 ATOM 62 C CG . TYR A 0 7 . -76.705 23.442 38.479 1.00 50.68 7 A 1 ATOM 63 C CD1 . TYR A 0 7 . -76.451 22.651 39.616 1.00 50.68 7 A 1 ATOM 64 C CD2 . TYR A 0 7 . -75.948 24.610 38.252 1.00 50.68 7 A 1 ATOM 65 C CE1 . TYR A 0 7 . -75.437 23.025 40.518 1.00 50.68 7 A 1 ATOM 66 C CE2 . TYR A 0 7 . -74.937 24.989 39.157 1.00 50.68 7 A 1 ATOM 67 O OH . TYR A 0 7 . -73.710 24.535 41.180 1.00 50.68 7 A 1 ATOM 68 C CZ . TYR A 0 7 . -74.680 24.193 40.294 1.00 50.68 7 A 1 ATOM 69 N N . ILE A 0 8 . -77.802 19.912 36.543 1.00 54.62 8 A 1 ATOM 70 C CA . ILE A 0 8 . -77.551 18.481 36.795 1.00 54.62 8 A 1 ATOM 71 C C . ILE A 0 8 . -76.662 17.873 35.696 1.00 54.62 8 A 1 ATOM 72 C CB . ILE A 0 8 . -78.891 17.722 36.975 1.00 54.62 8 A 1 ATOM 73 O O . ILE A 0 8 . -75.762 17.082 35.991 1.00 54.62 8 A 1 ATOM 74 C CG1 . ILE A 0 8 . -79.646 18.277 38.209 1.00 54.62 8 A 1 ATOM 75 C CG2 . ILE A 0 8 . -78.661 16.204 37.121 1.00 54.62 8 A 1 ATOM 76 C CD1 . ILE A 0 8 . -81.051 17.697 38.414 1.00 54.62 8 A 1 ATOM 77 N N . ASN A 0 9 . -76.835 18.291 34.436 1.00 51.50 9 A 1 ATOM 78 C CA . ASN A 0 9 . -76.002 17.810 33.330 1.00 51.50 9 A 1 ATOM 79 C C . ASN A 0 9 . -74.556 18.327 33.397 1.00 51.50 9 A 1 ATOM 80 C CB . ASN A 0 9 . -76.689 18.137 31.990 1.00 51.50 9 A 1 ATOM 81 O O . ASN A 0 9 . -73.634 17.570 33.081 1.00 51.50 9 A 1 ATOM 82 C CG . ASN A 0 9 . -77.721 17.096 31.584 1.00 51.50 9 A 1 ATOM 83 N ND2 . ASN A 0 9 . -78.576 17.415 30.641 1.00 51.50 9 A 1 ATOM 84 O OD1 . ASN A 0 9 . -77.742 15.976 32.068 1.00 51.50 9 A 1 ATOM 85 N N . ARG A 0 10 . -74.322 19.563 33.870 1.00 53.04 10 A 1 ATOM 86 C CA . ARG A 0 10 . -72.959 20.071 34.128 1.00 53.04 10 A 1 ATOM 87 C C . ARG A 0 10 . -72.272 19.292 35.248 1.00 53.04 10 A 1 ATOM 88 C CB . ARG A 0 10 . -72.977 21.586 34.424 1.00 53.04 10 A 1 ATOM 89 O O . ARG A 0 10 . -71.120 18.894 35.076 1.00 53.04 10 A 1 ATOM 90 C CG . ARG A 0 10 . -72.381 22.399 33.263 1.00 53.04 10 A 1 ATOM 91 C CD . ARG A 0 10 . -72.348 23.895 33.604 1.00 53.04 10 A 1 ATOM 92 N NE . ARG A 0 10 . -71.739 24.698 32.521 1.00 53.04 10 A 1 ATOM 93 N NH1 . ARG A 0 10 . -72.400 26.774 33.264 1.00 53.04 10 A 1 ATOM 94 N NH2 . ARG A 0 10 . -71.199 26.615 31.399 1.00 53.04 10 A 1 ATOM 95 C CZ . ARG A 0 10 . -71.782 26.018 32.401 1.00 53.04 10 A 1 ATOM 96 N N . LYS A 0 11 . -72.986 18.993 36.341 1.00 52.33 11 A 1 ATOM 97 C CA . LYS A 0 11 . -72.441 18.204 37.459 1.00 52.33 11 A 1 ATOM 98 C C . LYS A 0 11 . -72.118 16.765 37.034 1.00 52.33 11 A 1 ATOM 99 C CB . LYS A 0 11 . -73.380 18.295 38.681 1.00 52.33 11 A 1 ATOM 100 O O . LYS A 0 11 . -71.024 16.295 37.324 1.00 52.33 11 A 1 ATOM 101 C CG . LYS A 0 11 . -72.598 18.295 40.009 1.00 52.33 11 A 1 ATOM 102 C CD . LYS A 0 11 . -73.521 18.481 41.228 1.00 52.33 11 A 1 ATOM 103 C CE . LYS A 0 11 . -72.695 18.627 42.519 1.00 52.33 11 A 1 ATOM 104 N NZ . LYS A 0 11 . -73.542 18.796 43.733 1.00 52.33 11 A 1 ATOM 105 N N . ARG A 0 12 . -72.984 16.105 36.246 1.00 54.90 12 A 1 ATOM 106 C CA . ARG A 0 12 . -72.707 14.769 35.669 1.00 54.90 12 A 1 ATOM 107 C C . ARG A 0 12 . -71.545 14.766 34.670 1.00 54.90 12 A 1 ATOM 108 C CB . ARG A 0 12 . -73.971 14.168 35.024 1.00 54.90 12 A 1 ATOM 109 O O . ARG A 0 12 . -70.735 13.844 34.714 1.00 54.90 12 A 1 ATOM 110 C CG . ARG A 0 12 . -74.824 13.370 36.023 1.00 54.90 12 A 1 ATOM 111 C CD . ARG A 0 12 . -76.019 12.719 35.311 1.00 54.90 12 A 1 ATOM 112 N NE . ARG A 0 12 . -76.787 11.830 36.207 1.00 54.90 12 A 1 ATOM 113 N NH1 . ARG A 0 12 . -78.620 11.518 34.849 1.00 54.90 12 A 1 ATOM 114 N NH2 . ARG A 0 12 . -78.530 10.490 36.823 1.00 54.90 12 A 1 ATOM 115 C CZ . ARG A 0 12 . -77.969 11.287 35.957 1.00 54.90 12 A 1 ATOM 116 N N . ARG A 0 13 . -71.425 15.768 33.786 1.00 54.29 13 A 1 ATOM 117 C CA . ARG A 0 13 . -70.269 15.886 32.867 1.00 54.29 13 A 1 ATOM 118 C C . ARG A 0 13 . -68.963 16.131 33.622 1.00 54.29 13 A 1 ATOM 119 C CB . ARG A 0 13 . -70.491 16.985 31.806 1.00 54.29 13 A 1 ATOM 120 O O . ARG A 0 13 . -67.952 15.547 33.249 1.00 54.29 13 A 1 ATOM 121 C CG . ARG A 0 13 . -70.980 16.421 30.461 1.00 54.29 13 A 1 ATOM 122 C CD . ARG A 0 13 . -71.121 17.541 29.416 1.00 54.29 13 A 1 ATOM 123 N NE . ARG A 0 13 . -71.406 17.016 28.062 1.00 54.29 13 A 1 ATOM 124 N NH1 . ARG A 0 13 . -71.855 19.020 27.017 1.00 54.29 13 A 1 ATOM 125 N NH2 . ARG A 0 13 . -71.906 17.137 25.835 1.00 54.29 13 A 1 ATOM 126 C CZ . ARG A 0 13 . -71.720 17.723 26.984 1.00 54.29 13 A 1 ATOM 127 N N . SER A 0 14 . -68.992 16.955 34.671 1.00 61.87 14 A 1 ATOM 128 C CA . SER A 0 14 . -67.831 17.196 35.535 1.00 61.87 14 A 1 ATOM 129 C C . SER A 0 14 . -67.415 15.920 36.271 1.00 61.87 14 A 1 ATOM 130 C CB . SER A 0 14 . -68.125 18.327 36.525 1.00 61.87 14 A 1 ATOM 131 O O . SER A 0 14 . -66.261 15.513 36.171 1.00 61.87 14 A 1 ATOM 132 O OG . SER A 0 14 . -66.936 18.634 37.214 1.00 61.87 14 A 1 ATOM 133 N N . LEU A 0 15 . -68.372 15.209 36.886 1.00 63.78 15 A 1 ATOM 134 C CA . LEU A 0 15 . -68.097 13.936 37.560 1.00 63.78 15 A 1 ATOM 135 C C . LEU A 0 15 . -67.486 12.905 36.604 1.00 63.78 15 A 1 ATOM 136 C CB . LEU A 0 15 . -69.370 13.369 38.225 1.00 63.78 15 A 1 ATOM 137 O O . LEU A 0 15 . -66.484 12.296 36.954 1.00 63.78 15 A 1 ATOM 138 C CG . LEU A 0 15 . -69.191 13.147 39.738 1.00 63.78 15 A 1 ATOM 139 C CD1 . LEU A 0 15 . -69.293 14.470 40.500 1.00 63.78 15 A 1 ATOM 140 C CD2 . LEU A 0 15 . -70.277 12.205 40.254 1.00 63.78 15 A 1 ATOM 141 N N . LYS A 0 16 . -68.026 12.772 35.380 1.00 69.16 16 A 1 ATOM 142 C CA . LYS A 0 16 . -67.479 11.859 34.360 1.00 69.16 16 A 1 ATOM 143 C C . LYS A 0 16 . -66.032 12.195 33.980 1.00 69.16 16 A 1 ATOM 144 C CB . LYS A 0 16 . -68.372 11.807 33.110 1.00 69.16 16 A 1 ATOM 145 O O . LYS A 0 16 . -65.226 11.279 33.828 1.00 69.16 16 A 1 ATOM 146 C CG . LYS A 0 16 . -69.617 10.930 33.322 1.00 69.16 16 A 1 ATOM 147 C CD . LYS A 0 16 . -70.369 10.711 32.000 1.00 69.16 16 A 1 ATOM 148 C CE . LYS A 0 16 . -71.570 9.780 32.217 1.00 69.16 16 A 1 ATOM 149 N NZ . LYS A 0 16 . -72.166 9.323 30.932 1.00 69.16 16 A 1 ATOM 150 N N . LYS A 0 17 . -65.691 13.485 33.851 1.00 70.87 17 A 1 ATOM 151 C CA . LYS A 0 17 . -64.312 13.928 33.574 1.00 70.87 17 A 1 ATOM 152 C C . LYS A 0 17 . -63.367 13.608 34.734 1.00 70.87 17 A 1 ATOM 153 C CB . LYS A 0 17 . -64.268 15.429 33.251 1.00 70.87 17 A 1 ATOM 154 O O . LYS A 0 17 . -62.269 13.124 34.484 1.00 70.87 17 A 1 ATOM 155 C CG . LYS A 0 17 . -64.780 15.754 31.839 1.00 70.87 17 A 1 ATOM 156 C CD . LYS A 0 17 . -64.561 17.244 31.536 1.00 70.87 17 A 1 ATOM 157 C CE . LYS A 0 17 . -64.992 17.588 30.106 1.00 70.87 17 A 1 ATOM 158 N NZ . LYS A 0 17 . -64.526 18.945 29.714 1.00 70.87 17 A 1 ATOM 159 N N . ILE A 0 18 . -63.807 13.819 35.976 1.00 74.16 18 A 1 ATOM 160 C CA . ILE A 0 18 . -63.013 13.512 37.176 1.00 74.16 18 A 1 ATOM 161 C C . ILE A 0 18 . -62.771 12.003 37.288 1.00 74.16 18 A 1 ATOM 162 C CB . ILE A 0 18 . -63.681 14.099 38.441 1.00 74.16 18 A 1 ATOM 163 O O . ILE A 0 18 . -61.632 11.590 37.485 1.00 74.16 18 A 1 ATOM 164 C CG1 . ILE A 0 18 . -63.686 15.645 38.375 1.00 74.16 18 A 1 ATOM 165 C CG2 . ILE A 0 18 . -62.952 13.635 39.717 1.00 74.16 18 A 1 ATOM 166 C CD1 . ILE A 0 18 . -64.602 16.308 39.411 1.00 74.16 18 A 1 ATOM 167 N N . THR A 0 19 . -63.797 11.169 37.079 1.00 76.62 19 A 1 ATOM 168 C CA . THR A 0 19 . -63.627 9.705 37.082 1.00 76.62 19 A 1 ATOM 169 C C . THR A 0 19 . -62.696 9.225 35.973 1.00 76.62 19 A 1 ATOM 170 C CB . THR A 0 19 . -64.962 8.951 36.974 1.00 76.62 19 A 1 ATOM 171 O O . THR A 0 19 . -61.875 8.349 36.218 1.00 76.62 19 A 1 ATOM 172 C CG2 . THR A 0 19 . -65.676 8.883 38.319 1.00 76.62 19 A 1 ATOM 173 O OG1 . THR A 0 19 . -65.847 9.570 36.066 1.00 76.62 19 A 1 ATOM 174 N N . PHE A 0 20 . -62.769 9.810 34.772 1.00 79.32 20 A 1 ATOM 175 C CA . PHE A 0 20 . -61.882 9.427 33.671 1.00 79.32 20 A 1 ATOM 176 C C . PHE A 0 20 . -60.422 9.802 33.959 1.00 79.32 20 A 1 ATOM 177 C CB . PHE A 0 20 . -62.386 10.055 32.366 1.00 79.32 20 A 1 ATOM 178 O O . PHE A 0 20 . -59.528 8.993 33.732 1.00 79.32 20 A 1 ATOM 179 C CG . PHE A 0 20 . -61.784 9.420 31.129 1.00 79.32 20 A 1 ATOM 180 C CD1 . PHE A 0 20 . -60.626 9.958 30.536 1.00 79.32 20 A 1 ATOM 181 C CD2 . PHE A 0 20 . -62.374 8.262 30.587 1.00 79.32 20 A 1 ATOM 182 C CE1 . PHE A 0 20 . -60.070 9.346 29.398 1.00 79.32 20 A 1 ATOM 183 C CE2 . PHE A 0 20 . -61.818 7.652 29.449 1.00 79.32 20 A 1 ATOM 184 C CZ . PHE A 0 20 . -60.667 8.195 28.854 1.00 79.32 20 A 1 ATOM 185 N N . ALA A 0 21 . -60.183 10.988 34.529 1.00 77.97 21 A 1 ATOM 186 C CA . ALA A 0 21 . -58.849 11.409 34.954 1.00 77.97 21 A 1 ATOM 187 C C . ALA A 0 21 . -58.279 10.499 36.056 1.00 77.97 21 A 1 ATOM 188 C CB . ALA A 0 21 . -58.923 12.873 35.404 1.00 77.97 21 A 1 ATOM 189 O O . ALA A 0 21 . -57.110 10.129 35.991 1.00 77.97 21 A 1 ATOM 190 N N . PHE A 0 22 . -59.104 10.078 37.021 1.00 80.41 22 A 1 ATOM 191 C CA . PHE A 0 22 . -58.690 9.151 38.082 1.00 80.41 22 A 1 ATOM 192 C C . PHE A 0 22 . -58.331 7.760 37.545 1.00 80.41 22 A 1 ATOM 193 C CB . PHE A 0 22 . -59.788 9.054 39.154 1.00 80.41 22 A 1 ATOM 194 O O . PHE A 0 22 . -57.318 7.191 37.944 1.00 80.41 22 A 1 ATOM 195 C CG . PHE A 0 22 . -59.331 9.549 40.508 1.00 80.41 22 A 1 ATOM 196 C CD1 . PHE A 0 22 . -58.693 8.666 41.398 1.00 80.41 22 A 1 ATOM 197 C CD2 . PHE A 0 22 . -59.515 10.897 40.866 1.00 80.41 22 A 1 ATOM 198 C CE1 . PHE A 0 22 . -58.253 9.126 42.652 1.00 80.41 22 A 1 ATOM 199 C CE2 . PHE A 0 22 . -59.073 11.358 42.120 1.00 80.41 22 A 1 ATOM 200 C CZ . PHE A 0 22 . -58.445 10.471 43.013 1.00 80.41 22 A 1 ATOM 201 N N . ILE A 0 23 . -59.128 7.225 36.613 1.00 83.86 23 A 1 ATOM 202 C CA . ILE A 0 23 . -58.854 5.932 35.968 1.00 83.86 23 A 1 ATOM 203 C C . ILE A 0 23 . -57.568 6.011 35.140 1.00 83.86 23 A 1 ATOM 204 C CB . ILE A 0 23 . -60.066 5.482 35.118 1.00 83.86 23 A 1 ATOM 205 O O . ILE A 0 23 . -56.726 5.123 35.239 1.00 83.86 23 A 1 ATOM 206 C CG1 . ILE A 0 23 . -61.259 5.133 36.037 1.00 83.86 23 A 1 ATOM 207 C CG2 . ILE A 0 23 . -59.713 4.264 34.242 1.00 83.86 23 A 1 ATOM 208 C CD1 . ILE A 0 23 . -62.595 5.008 35.292 1.00 83.86 23 A 1 ATOM 209 N N . LEU A 0 24 . -57.375 7.089 34.373 1.00 84.25 24 A 1 ATOM 210 C CA . LEU A 0 24 . -56.152 7.297 33.598 1.00 84.25 24 A 1 ATOM 211 C C . LEU A 0 24 . -54.920 7.394 34.510 1.00 84.25 24 A 1 ATOM 212 C CB . LEU A 0 24 . -56.325 8.557 32.732 1.00 84.25 24 A 1 ATOM 213 O O . LEU A 0 24 . -53.894 6.783 34.220 1.00 84.25 24 A 1 ATOM 214 C CG . LEU A 0 24 . -55.179 8.784 31.728 1.00 84.25 24 A 1 ATOM 215 C CD1 . LEU A 0 24 . -55.159 7.713 30.635 1.00 84.25 24 A 1 ATOM 216 C CD2 . LEU A 0 24 . -55.349 10.149 31.062 1.00 84.25 24 A 1 ATOM 217 N N . PHE A 0 25 . -55.034 8.098 35.640 1.00 82.87 25 A 1 ATOM 218 C CA . PHE A 0 25 . -53.962 8.199 36.628 1.00 82.87 25 A 1 ATOM 219 C C . PHE A 0 25 . -53.630 6.838 37.255 1.00 82.87 25 A 1 ATOM 220 C CB . PHE A 0 25 . -54.348 9.233 37.692 1.00 82.87 25 A 1 ATOM 221 O O . PHE A 0 25 . -52.458 6.500 37.386 1.00 82.87 25 A 1 ATOM 222 C CG . PHE A 0 25 . -53.172 9.705 38.521 1.00 82.87 25 A 1 ATOM 223 C CD1 . PHE A 0 25 . -52.842 9.063 39.730 1.00 82.87 25 A 1 ATOM 224 C CD2 . PHE A 0 25 . -52.394 10.786 38.068 1.00 82.87 25 A 1 ATOM 225 C CE1 . PHE A 0 25 . -51.741 9.507 40.484 1.00 82.87 25 A 1 ATOM 226 C CE2 . PHE A 0 25 . -51.295 11.231 38.823 1.00 82.87 25 A 1 ATOM 227 C CZ . PHE A 0 25 . -50.969 10.592 40.032 1.00 82.87 25 A 1 ATOM 228 N N . LEU A 0 26 . -54.640 6.020 37.572 1.00 81.81 26 A 1 ATOM 229 C CA . LEU A 0 26 . -54.456 4.649 38.063 1.00 81.81 26 A 1 ATOM 230 C C . LEU A 0 26 . -53.776 3.746 37.027 1.00 81.81 26 A 1 ATOM 231 C CB . LEU A 0 26 . -55.820 4.069 38.480 1.00 81.81 26 A 1 ATOM 232 O O . LEU A 0 26 . -52.877 2.992 37.389 1.00 81.81 26 A 1 ATOM 233 C CG . LEU A 0 26 . -56.220 4.450 39.914 1.00 81.81 26 A 1 ATOM 234 C CD1 . LEU A 0 26 . -57.731 4.311 40.099 1.00 81.81 26 A 1 ATOM 235 C CD2 . LEU A 0 26 . -55.527 3.540 40.933 1.00 81.81 26 A 1 ATOM 236 N N . ILE A 0 27 . -54.149 3.844 35.747 1.00 83.41 27 A 1 ATOM 237 C CA . ILE A 0 27 . -53.509 3.085 34.660 1.00 83.41 27 A 1 ATOM 238 C C . ILE A 0 27 . -52.043 3.502 34.512 1.00 83.41 27 A 1 ATOM 239 C CB . ILE A 0 27 . -54.296 3.243 33.339 1.00 83.41 27 A 1 ATOM 240 O O . ILE A 0 27 . -51.172 2.640 34.466 1.00 83.41 27 A 1 ATOM 241 C CG1 . ILE A 0 27 . -55.663 2.530 33.446 1.00 83.41 27 A 1 ATOM 242 C CG2 . ILE A 0 27 . -53.504 2.672 32.145 1.00 83.41 27 A 1 ATOM 243 C CD1 . ILE A 0 27 . -56.635 2.887 32.314 1.00 83.41 27 A 1 ATOM 244 N N . ILE A 0 28 . -51.748 4.805 34.505 1.00 80.95 28 A 1 ATOM 245 C CA . ILE A 0 28 . -50.370 5.313 34.445 1.00 80.95 28 A 1 ATOM 246 C C . ILE A 0 28 . -49.575 4.849 35.671 1.00 80.95 28 A 1 ATOM 247 C CB . ILE A 0 28 . -50.370 6.853 34.297 1.00 80.95 28 A 1 ATOM 248 O O . ILE A 0 28 . -48.451 4.375 35.530 1.00 80.95 28 A 1 ATOM 249 C CG1 . ILE A 0 28 . -50.912 7.254 32.906 1.00 80.95 28 A 1 ATOM 250 C CG2 . ILE A 0 28 . -48.955 7.430 34.492 1.00 80.95 28 A 1 ATOM 251 C CD1 . ILE A 0 28 . -51.242 8.748 32.781 1.00 80.95 28 A 1 ATOM 252 N N . PHE A 0 29 . -50.157 4.916 36.870 1.00 78.76 29 A 1 ATOM 253 C CA . PHE A 0 29 . -49.507 4.472 38.103 1.00 78.76 29 A 1 ATOM 254 C C . PHE A 0 29 . -49.241 2.960 38.111 1.00 78.76 29 A 1 ATOM 255 C CB . PHE A 0 29 . -50.371 4.891 39.298 1.00 78.76 29 A 1 ATOM 256 O O . PHE A 0 29 . -48.195 2.522 38.594 1.00 78.76 29 A 1 ATOM 257 C CG . PHE A 0 29 . -49.660 4.784 40.629 1.00 78.76 29 A 1 ATOM 258 C CD1 . PHE A 0 29 . -49.865 3.671 41.467 1.00 78.76 29 A 1 ATOM 259 C CD2 . PHE A 0 29 . -48.804 5.822 41.041 1.00 78.76 29 A 1 ATOM 260 C CE1 . PHE A 0 29 . -49.225 3.609 42.719 1.00 78.76 29 A 1 ATOM 261 C CE2 . PHE A 0 29 . -48.151 5.749 42.284 1.00 78.76 29 A 1 ATOM 262 C CZ . PHE A 0 29 . -48.361 4.642 43.123 1.00 78.76 29 A 1 ATOM 263 N N . LEU A 0 30 . -50.151 2.162 37.546 1.00 77.76 30 A 1 ATOM 264 C CA . LEU A 0 30 . -49.969 0.725 37.351 1.00 77.76 30 A 1 ATOM 265 C C . LEU A 0 30 . -48.901 0.428 36.298 1.00 77.76 30 A 1 ATOM 266 C CB . LEU A 0 30 . -51.308 0.065 36.980 1.00 77.76 30 A 1 ATOM 267 O O . LEU A 0 30 . -48.068 -0.428 36.555 1.00 77.76 30 A 1 ATOM 268 C CG . LEU A 0 30 . -52.259 -0.130 38.174 1.00 77.76 30 A 1 ATOM 269 C CD1 . LEU A 0 30 . -53.655 -0.485 37.661 1.00 77.76 30 A 1 ATOM 270 C CD2 . LEU A 0 30 . -51.789 -1.258 39.098 1.00 77.76 30 A 1 ATOM 271 N N . ILE A 0 31 . -48.852 1.153 35.176 1.00 76.65 31 A 1 ATOM 272 C CA . ILE A 0 31 . -47.792 1.010 34.163 1.00 76.65 31 A 1 ATOM 273 C C . ILE A 0 31 . -46.431 1.376 34.764 1.00 76.65 31 A 1 ATOM 274 C CB . ILE A 0 31 . -48.112 1.853 32.905 1.00 76.65 31 A 1 ATOM 275 O O . ILE A 0 31 . -45.471 0.631 34.597 1.00 76.65 31 A 1 ATOM 276 C CG1 . ILE A 0 31 . -49.322 1.252 32.154 1.00 76.65 31 A 1 ATOM 277 C CG2 . ILE A 0 31 . -46.901 1.926 31.952 1.00 76.65 31 A 1 ATOM 278 C CD1 . ILE A 0 31 . -49.917 2.192 31.097 1.00 76.65 31 A 1 ATOM 279 N N . ILE A 0 32 . -46.343 2.470 35.526 1.00 71.00 32 A 1 ATOM 280 C CA . ILE A 0 32 . -45.105 2.879 36.205 1.00 71.00 32 A 1 ATOM 281 C C . ILE A 0 32 . -44.681 1.828 37.235 1.00 71.00 32 A 1 ATOM 282 C CB . ILE A 0 32 . -45.258 4.279 36.845 1.00 71.00 32 A 1 ATOM 283 O O . ILE A 0 32 . -43.503 1.486 37.296 1.00 71.00 32 A 1 ATOM 284 C CG1 . ILE A 0 32 . -45.374 5.362 35.748 1.00 71.00 32 A 1 ATOM 285 C CG2 . ILE A 0 32 . -44.064 4.607 37.769 1.00 71.00 32 A 1 ATOM 286 C CD1 . ILE A 0 32 . -45.834 6.726 36.279 1.00 71.00 32 A 1 ATOM 287 N N . ASN A 0 33 . -45.607 1.293 38.037 1.00 65.45 33 A 1 ATOM 288 C CA . ASN A 0 33 . -45.265 0.272 39.030 1.00 65.45 33 A 1 ATOM 289 C C . ASN A 0 33 . -44.988 -1.100 38.419 1.00 65.45 33 A 1 ATOM 290 C CB . ASN A 0 33 . -46.339 0.180 40.115 1.00 65.45 33 A 1 ATOM 291 O O . ASN A 0 33 . -44.150 -1.828 38.944 1.00 65.45 33 A 1 ATOM 292 C CG . ASN A 0 33 . -46.106 1.223 41.183 1.00 65.45 33 A 1 ATOM 293 N ND2 . ASN A 0 33 . -47.057 2.091 41.384 1.00 65.45 33 A 1 ATOM 294 O OD1 . ASN A 0 33 . -45.065 1.285 41.816 1.00 65.45 33 A 1 ATOM 295 N N . TYR A 0 34 . -45.642 -1.450 37.316 1.00 64.56 34 A 1 ATOM 296 C CA . TYR A 0 34 . -45.355 -2.668 36.569 1.00 64.56 34 A 1 ATOM 297 C C . TYR A 0 34 . -43.984 -2.567 35.899 1.00 64.56 34 A 1 ATOM 298 C CB . TYR A 0 34 . -46.478 -2.954 35.569 1.00 64.56 34 A 1 ATOM 299 O O . TYR A 0 34 . -43.179 -3.483 36.046 1.00 64.56 34 A 1 ATOM 300 C CG . TYR A 0 34 . -46.457 -4.381 35.074 1.00 64.56 34 A 1 ATOM 301 C CD1 . TYR A 0 34 . -45.759 -4.718 33.900 1.00 64.56 34 A 1 ATOM 302 C CD2 . TYR A 0 34 . -47.121 -5.378 35.816 1.00 64.56 34 A 1 ATOM 303 C CE1 . TYR A 0 34 . -45.733 -6.055 33.462 1.00 64.56 34 A 1 ATOM 304 C CE2 . TYR A 0 34 . -47.098 -6.715 35.380 1.00 64.56 34 A 1 ATOM 305 O OH . TYR A 0 34 . -46.380 -8.340 33.764 1.00 64.56 34 A 1 ATOM 306 C CZ . TYR A 0 34 . -46.404 -7.054 34.198 1.00 64.56 34 A 1 ATOM 307 N N . SER A 0 35 . -43.650 -1.411 35.312 1.00 54.54 35 A 1 ATOM 308 C CA . SER A 0 35 . -42.282 -1.100 34.891 1.00 54.54 35 A 1 ATOM 309 C C . SER A 0 35 . -41.317 -1.180 36.072 1.00 54.54 35 A 1 ATOM 310 C CB . SER A 0 35 . -42.189 0.268 34.209 1.00 54.54 35 A 1 ATOM 311 O O . SER A 0 35 . -40.313 -1.865 35.958 1.00 54.54 35 A 1 ATOM 312 O OG . SER A 0 35 . -42.613 0.149 32.868 1.00 54.54 35 A 1 ATOM 313 N N . LYS A 0 36 . -41.618 -0.600 37.245 1.00 49.76 36 A 1 ATOM 314 C CA . LYS A 0 36 . -40.749 -0.718 38.436 1.00 49.76 36 A 1 ATOM 315 C C . LYS A 0 36 . -40.574 -2.160 38.928 1.00 49.76 36 A 1 ATOM 316 C CB . LYS A 0 36 . -41.222 0.171 39.592 1.00 49.76 36 A 1 ATOM 317 O O . LYS A 0 36 . -39.481 -2.507 39.359 1.00 49.76 36 A 1 ATOM 318 C CG . LYS A 0 36 . -40.773 1.629 39.435 1.00 49.76 36 A 1 ATOM 319 C CD . LYS A 0 36 . -41.175 2.435 40.677 1.00 49.76 36 A 1 ATOM 320 C CE . LYS A 0 36 . -40.641 3.866 40.577 1.00 49.76 36 A 1 ATOM 321 N NZ . LYS A 0 36 . -40.953 4.644 41.802 1.00 49.76 36 A 1 ATOM 322 N N . LYS A 0 37 . -41.603 -3.012 38.850 1.00 45.32 37 A 1 ATOM 323 C CA . LYS A 0 37 . -41.480 -4.450 39.156 1.00 45.32 37 A 1 ATOM 324 C C . LYS A 0 37 . -40.678 -5.197 38.089 1.00 45.32 37 A 1 ATOM 325 C CB . LYS A 0 37 . -42.856 -5.098 39.390 1.00 45.32 37 A 1 ATOM 326 O O . LYS A 0 37 . -39.901 -6.070 38.453 1.00 45.32 37 A 1 ATOM 327 C CG . LYS A 0 37 . -43.147 -5.254 40.892 1.00 45.32 37 A 1 ATOM 328 C CD . LYS A 0 37 . -44.444 -6.040 41.127 1.00 45.32 37 A 1 ATOM 329 C CE . LYS A 0 37 . -44.629 -6.322 42.623 1.00 45.32 37 A 1 ATOM 330 N NZ . LYS A 0 37 . -45.842 -7.138 42.886 1.00 45.32 37 A 1 ATOM 331 N N . SER A 0 38 . -40.785 -4.804 36.820 1.00 39.97 38 A 1 ATOM 332 C CA . SER A 0 38 . -39.889 -5.262 35.750 1.00 39.97 38 A 1 ATOM 333 C C . SER A 0 38 . -38.455 -4.729 35.909 1.00 39.97 38 A 1 ATOM 334 C CB . SER A 0 38 . -40.453 -4.848 34.388 1.00 39.97 38 A 1 ATOM 335 O O . SER A 0 38 . -37.526 -5.357 35.420 1.00 39.97 38 A 1 ATOM 336 O OG . SER A 0 38 . -39.684 -5.408 33.345 1.00 39.97 38 A 1 ATOM 337 N N . PHE A 0 39 . -38.258 -3.609 36.611 1.00 37.32 39 A 1 ATOM 338 C CA . PHE A 0 39 . -36.942 -3.067 36.973 1.00 37.32 39 A 1 ATOM 339 C C . PHE A 0 39 . -36.338 -3.728 38.222 1.00 37.32 39 A 1 ATOM 340 C CB . PHE A 0 39 . -37.025 -1.538 37.156 1.00 37.32 39 A 1 ATOM 341 O O . PHE A 0 39 . -35.143 -3.583 38.458 1.00 37.32 39 A 1 ATOM 342 C CG . PHE A 0 39 . -36.780 -0.729 35.896 1.00 37.32 39 A 1 ATOM 343 C CD1 . PHE A 0 39 . -35.463 -0.581 35.428 1.00 37.32 39 A 1 ATOM 344 C CD2 . PHE A 0 39 . -37.831 -0.101 35.201 1.00 37.32 39 A 1 ATOM 345 C CE1 . PHE A 0 39 . -35.207 0.157 34.260 1.00 37.32 39 A 1 ATOM 346 C CE2 . PHE A 0 39 . -37.583 0.604 34.012 1.00 37.32 39 A 1 ATOM 347 C CZ . PHE A 0 39 . -36.268 0.734 33.541 1.00 37.32 39 A 1 ATOM 348 N N . LEU A 0 40 . -37.125 -4.461 39.023 1.00 34.75 40 A 1 ATOM 349 C CA . LEU A 0 40 . -36.617 -5.185 40.196 1.00 34.75 40 A 1 ATOM 350 C C . LEU A 0 40 . -35.998 -6.545 39.850 1.00 34.75 40 A 1 ATOM 351 C CB . LEU A 0 40 . -37.705 -5.279 41.278 1.00 34.75 40 A 1 ATOM 352 O O . LEU A 0 40 . -35.286 -7.106 40.678 1.00 34.75 40 A 1 ATOM 353 C CG . LEU A 0 40 . -37.727 -4.032 42.182 1.00 34.75 40 A 1 ATOM 354 C CD1 . LEU A 0 40 . -39.069 -3.940 42.907 1.00 34.75 40 A 1 ATOM 355 C CD2 . LEU A 0 40 . -36.619 -4.077 43.240 1.00 34.75 40 A 1 ATOM 356 N N . SER A 0 41 . -36.154 -7.027 38.616 1.00 34.04 41 A 1 ATOM 357 C CA . SER A 0 41 . -35.159 -7.919 38.024 1.00 34.04 41 A 1 ATOM 358 C C . SER A 0 41 . -34.039 -7.064 37.437 1.00 34.04 41 A 1 ATOM 359 C CB . SER A 0 41 . -35.780 -8.876 37.000 1.00 34.04 41 A 1 ATOM 360 O O . SER A 0 41 . -33.927 -6.912 36.220 1.00 34.04 41 A 1 ATOM 361 O OG . SER A 0 41 . -36.411 -8.167 35.956 1.00 34.04 41 A 1 ATOM 362 N N . VAL A 0 42 . -33.204 -6.491 38.307 1.00 31.72 42 A 1 ATOM 363 C CA . VAL A 0 42 . -31.830 -6.148 37.927 1.00 31.72 42 A 1 ATOM 364 C C . VAL A 0 42 . -31.179 -7.489 37.614 1.00 31.72 42 A 1 ATOM 365 C CB . VAL A 0 42 . -31.091 -5.374 39.038 1.00 31.72 42 A 1 ATOM 366 O O . VAL A 0 42 . -30.679 -8.186 38.496 1.00 31.72 42 A 1 ATOM 367 C CG1 . VAL A 0 42 . -29.641 -5.063 38.640 1.00 31.72 42 A 1 ATOM 368 C CG2 . VAL A 0 42 . -31.796 -4.044 39.330 1.00 31.72 42 A 1 ATOM 369 N N . ASN A 0 43 . -31.337 -7.929 36.367 1.00 35.65 43 A 1 ATOM 370 C CA . ASN A 0 43 . -30.795 -9.187 35.903 1.00 35.65 43 A 1 ATOM 371 C C . ASN A 0 43 . -29.285 -9.137 36.139 1.00 35.65 43 A 1 ATOM 372 C CB . ASN A 0 43 . -31.144 -9.397 34.418 1.00 35.65 43 A 1 ATOM 373 O O . ASN A 0 43 . -28.637 -8.133 35.847 1.00 35.65 43 A 1 ATOM 374 C CG . ASN A 0 43 . -32.533 -9.950 34.177 1.00 35.65 43 A 1 ATOM 375 N ND2 . ASN A 0 43 . -33.222 -9.494 33.158 1.00 35.65 43 A 1 ATOM 376 O OD1 . ASN A 0 43 . -32.992 -10.835 34.876 1.00 35.65 43 A 1 ATOM 377 N N . LEU A 0 44 . -28.710 -10.236 36.623 1.00 39.00 44 A 1 ATOM 378 C CA . LEU A 0 44 . -27.259 -10.424 36.742 1.00 39.00 44 A 1 ATOM 379 C C . LEU A 0 44 . -26.485 -10.045 35.458 1.00 39.00 44 A 1 ATOM 380 C CB . LEU A 0 44 . -27.018 -11.900 37.111 1.00 39.00 44 A 1 ATOM 381 O O . LEU A 0 44 . -25.291 -9.755 35.518 1.00 39.00 44 A 1 ATOM 382 C CG . LEU A 0 44 . -27.186 -12.187 38.619 1.00 39.00 44 A 1 ATOM 383 C CD1 . LEU A 0 44 . -28.198 -13.304 38.875 1.00 39.00 44 A 1 ATOM 384 C CD2 . LEU A 0 44 . -25.843 -12.602 39.222 1.00 39.00 44 A 1 ATOM 385 N N . THR A 0 45 . -27.161 -9.988 34.305 1.00 38.30 45 A 1 ATOM 386 C CA . THR A 0 45 . -26.640 -9.437 33.050 1.00 38.30 45 A 1 ATOM 387 C C . THR A 0 45 . -26.240 -7.963 33.143 1.00 38.30 45 A 1 ATOM 388 C CB . THR A 0 45 . -27.654 -9.614 31.909 1.00 38.30 45 A 1 ATOM 389 O O . THR A 0 45 . -25.188 -7.617 32.620 1.00 38.30 45 A 1 ATOM 390 C CG2 . THR A 0 45 . -27.775 -11.079 31.492 1.00 38.30 45 A 1 ATOM 391 O OG1 . THR A 0 45 . -28.939 -9.191 32.299 1.00 38.30 45 A 1 ATOM 392 N N . ASP A 0 46 . -26.993 -7.096 33.827 1.00 43.52 46 A 1 ATOM 393 C CA . ASP A 0 46 . -26.700 -5.653 33.872 1.00 43.52 46 A 1 ATOM 394 C C . ASP A 0 46 . -25.517 -5.305 34.779 1.00 43.52 46 A 1 ATOM 395 C CB . ASP A 0 46 . -27.947 -4.845 34.267 1.00 43.52 46 A 1 ATOM 396 O O . ASP A 0 46 . -24.730 -4.419 34.448 1.00 43.52 46 A 1 ATOM 397 C CG . ASP A 0 46 . -28.923 -4.646 33.102 1.00 43.52 46 A 1 ATOM 398 O OD1 . ASP A 0 46 . -28.494 -4.823 31.935 1.00 43.52 46 A 1 ATOM 399 O OD2 . ASP A 0 46 . -30.095 -4.332 33.398 1.00 43.52 46 A 1 ATOM 400 N N . ILE A 0 47 . -25.320 -6.041 35.878 1.00 49.98 47 A 1 ATOM 401 C CA . ILE A 0 47 . -24.147 -5.860 36.752 1.00 49.98 47 A 1 ATOM 402 C C . ILE A 0 47 . -22.871 -6.292 36.021 1.00 49.98 47 A 1 ATOM 403 C CB . ILE A 0 47 . -24.338 -6.610 38.091 1.00 49.98 47 A 1 ATOM 404 O O . ILE A 0 47 . -21.865 -5.576 36.043 1.00 49.98 47 A 1 ATOM 405 C CG1 . ILE A 0 47 . -25.532 -6.000 38.864 1.00 49.98 47 A 1 ATOM 406 C CG2 . ILE A 0 47 . -23.051 -6.558 38.940 1.00 49.98 47 A 1 ATOM 407 C CD1 . ILE A 0 47 . -25.920 -6.767 40.134 1.00 49.98 47 A 1 ATOM 408 N N . ASN A 0 48 . -22.920 -7.426 35.313 1.00 55.88 48 A 1 ATOM 409 C CA . ASN A 0 48 . -21.810 -7.865 34.470 1.00 55.88 48 A 1 ATOM 410 C C . ASN A 0 48 . -21.547 -6.867 33.333 1.00 55.88 48 A 1 ATOM 411 C CB . ASN A 0 48 . -22.089 -9.288 33.959 1.00 55.88 48 A 1 ATOM 412 O O . ASN A 0 48 . -20.391 -6.519 33.104 1.00 55.88 48 A 1 ATOM 413 C CG . ASN A 0 48 . -21.854 -10.350 35.021 1.00 55.88 48 A 1 ATOM 414 N ND2 . ASN A 0 48 . -22.386 -11.534 34.833 1.00 55.88 48 A 1 ATOM 415 O OD1 . ASN A 0 48 . -21.168 -10.151 36.009 1.00 55.88 48 A 1 ATOM 416 N N . ASN A 0 49 . -22.595 -6.337 32.690 1.00 51.73 49 A 1 ATOM 417 C CA . ASN A 0 49 . -22.475 -5.310 31.651 1.00 51.73 49 A 1 ATOM 418 C C . ASN A 0 49 . -21.822 -4.025 32.181 1.00 51.73 49 A 1 ATOM 419 C CB . ASN A 0 49 . -23.863 -4.991 31.065 1.00 51.73 49 A 1 ATOM 420 O O . ASN A 0 49 . -20.906 -3.505 31.546 1.00 51.73 49 A 1 ATOM 421 C CG . ASN A 0 49 . -24.435 -6.078 30.172 1.00 51.73 49 A 1 ATOM 422 N ND2 . ASN A 0 49 . -25.738 -6.102 29.991 1.00 51.73 49 A 1 ATOM 423 O OD1 . ASN A 0 49 . -23.728 -6.880 29.581 1.00 51.73 49 A 1 ATOM 424 N N . TYR A 0 50 . -22.248 -3.524 33.344 1.00 58.36 50 A 1 ATOM 425 C CA . TYR A 0 50 . -21.686 -2.316 33.953 1.00 58.36 50 A 1 ATOM 426 C C . TYR A 0 50 . -20.197 -2.480 34.282 1.00 58.36 50 A 1 ATOM 427 C CB . TYR A 0 50 . -22.487 -1.957 35.212 1.00 58.36 50 A 1 ATOM 428 O O . TYR A 0 50 . -19.388 -1.612 33.948 1.00 58.36 50 A 1 ATOM 429 C CG . TYR A 0 50 . -21.960 -0.725 35.925 1.00 58.36 50 A 1 ATOM 430 C CD1 . TYR A 0 50 . -21.088 -0.862 37.024 1.00 58.36 50 A 1 ATOM 431 C CD2 . TYR A 0 50 . -22.319 0.557 35.466 1.00 58.36 50 A 1 ATOM 432 C CE1 . TYR A 0 50 . -20.577 0.282 37.664 1.00 58.36 50 A 1 ATOM 433 C CE2 . TYR A 0 50 . -21.807 1.705 36.101 1.00 58.36 50 A 1 ATOM 434 O OH . TYR A 0 50 . -20.419 2.669 37.807 1.00 58.36 50 A 1 ATOM 435 C CZ . TYR A 0 50 . -20.933 1.566 37.200 1.00 58.36 50 A 1 ATOM 436 N N . ASN A 0 51 . -19.815 -3.615 34.875 1.00 63.09 51 A 1 ATOM 437 C CA . ASN A 0 51 . -18.416 -3.908 35.184 1.00 63.09 51 A 1 ATOM 438 C C . ASN A 0 51 . -17.562 -4.033 33.914 1.00 63.09 51 A 1 ATOM 439 C CB . ASN A 0 51 . -18.353 -5.183 36.041 1.00 63.09 51 A 1 ATOM 440 O O . ASN A 0 51 . -16.436 -3.537 33.883 1.00 63.09 51 A 1 ATOM 441 C CG . ASN A 0 51 . -18.845 -4.959 37.461 1.00 63.09 51 A 1 ATOM 442 N ND2 . ASN A 0 51 . -19.309 -5.995 38.118 1.00 63.09 51 A 1 ATOM 443 O OD1 . ASN A 0 51 . -18.793 -3.869 38.007 1.00 63.09 51 A 1 ATOM 444 N N . LEU A 0 52 . -18.105 -4.638 32.851 1.00 56.98 52 A 1 ATOM 445 C CA . LEU A 0 52 . -17.430 -4.763 31.559 1.00 56.98 52 A 1 ATOM 446 C C . LEU A 0 52 . -17.213 -3.390 30.901 1.00 56.98 52 A 1 ATOM 447 C CB . LEU A 0 52 . -18.255 -5.693 30.648 1.00 56.98 52 A 1 ATOM 448 O O . LEU A 0 52 . -16.097 -3.069 30.495 1.00 56.98 52 A 1 ATOM 449 C CG . LEU A 0 52 . -17.370 -6.531 29.715 1.00 56.98 52 A 1 ATOM 450 C CD1 . LEU A 0 52 . -17.209 -7.953 30.260 1.00 56.98 52 A 1 ATOM 451 C CD2 . LEU A 0 52 . -17.976 -6.609 28.320 1.00 56.98 52 A 1 ATOM 452 N N . ILE A 0 53 . -18.260 -2.557 30.860 1.00 57.69 53 A 1 ATOM 453 C CA . ILE A 0 53 . -18.212 -1.183 30.335 1.00 57.69 53 A 1 ATOM 454 C C . ILE A 0 53 . -17.167 -0.366 31.093 1.00 57.69 53 A 1 ATOM 455 C CB . ILE A 0 53 . -19.616 -0.530 30.412 1.00 57.69 53 A 1 ATOM 456 O O . ILE A 0 53 . -16.333 0.287 30.473 1.00 57.69 53 A 1 ATOM 457 C CG1 . ILE A 0 53 . -20.553 -1.147 29.349 1.00 57.69 53 A 1 ATOM 458 C CG2 . ILE A 0 53 . -19.565 1.003 30.238 1.00 57.69 53 A 1 ATOM 459 C CD1 . ILE A 0 53 . -22.041 -0.863 29.591 1.00 57.69 53 A 1 ATOM 460 N N . ARG A 0 54 . -17.167 -0.428 32.429 1.00 61.36 54 A 1 ATOM 461 C CA . ARG A 0 54 . -16.226 0.333 33.260 1.00 61.36 54 A 1 ATOM 462 C C . ARG A 0 54 . -14.779 -0.127 33.065 1.00 61.36 54 A 1 ATOM 463 C CB . ARG A 0 54 . -16.692 0.249 34.719 1.00 61.36 54 A 1 ATOM 464 O O . ARG A 0 54 . -13.894 0.720 32.967 1.00 61.36 54 A 1 ATOM 465 C CG . ARG A 0 54 . -16.054 1.333 35.593 1.00 61.36 54 A 1 ATOM 466 C CD . ARG A 0 54 . -16.674 1.284 36.993 1.00 61.36 54 A 1 ATOM 467 N NE . ARG A 0 54 . -16.146 2.360 37.853 1.00 61.36 54 A 1 ATOM 468 N NH1 . ARG A 0 54 . -17.875 2.415 39.370 1.00 61.36 54 A 1 ATOM 469 N NH2 . ARG A 0 54 . -16.121 3.752 39.656 1.00 61.36 54 A 1 ATOM 470 C CZ . ARG A 0 54 . -16.713 2.830 38.950 1.00 61.36 54 A 1 ATOM 471 N N . LYS A 0 55 . -14.551 -1.442 32.949 1.00 67.81 55 A 1 ATOM 472 C CA . LYS A 0 55 . -13.229 -2.032 32.680 1.00 67.81 55 A 1 ATOM 473 C C . LYS A 0 55 . -12.652 -1.550 31.345 1.00 67.81 55 A 1 ATOM 474 C CB . LYS A 0 55 . -13.348 -3.567 32.734 1.00 67.81 55 A 1 ATOM 475 O O . LYS A 0 55 . -11.489 -1.163 31.293 1.00 67.81 55 A 1 ATOM 476 C CG . LYS A 0 55 . -11.996 -4.276 32.560 1.00 67.81 55 A 1 ATOM 477 C CD . LYS A 0 55 . -12.163 -5.802 32.567 1.00 67.81 55 A 1 ATOM 478 C CE . LYS A 0 55 . -10.795 -6.464 32.357 1.00 67.81 55 A 1 ATOM 479 N NZ . LYS A 0 55 . -10.898 -7.943 32.271 1.00 67.81 55 A 1 ATOM 480 N N . TYR A 0 56 . -13.452 -1.546 30.278 1.00 62.44 56 A 1 ATOM 481 C CA . TYR A 0 56 . -12.968 -1.163 28.947 1.00 62.44 56 A 1 ATOM 482 C C . TYR A 0 56 . -12.949 0.348 28.711 1.00 62.44 56 A 1 ATOM 483 C CB . TYR A 0 56 . -13.746 -1.916 27.864 1.00 62.44 56 A 1 ATOM 484 O O . TYR A 0 56 . -12.043 0.824 28.036 1.00 62.44 56 A 1 ATOM 485 C CG . TYR A 0 56 . -13.405 -3.394 27.820 1.00 62.44 56 A 1 ATOM 486 C CD1 . TYR A 0 56 . -12.099 -3.801 27.476 1.00 62.44 56 A 1 ATOM 487 C CD2 . TYR A 0 56 . -14.387 -4.363 28.097 1.00 62.44 56 A 1 ATOM 488 C CE1 . TYR A 0 56 . -11.770 -5.168 27.436 1.00 62.44 56 A 1 ATOM 489 C CE2 . TYR A 0 56 . -14.064 -5.732 28.041 1.00 62.44 56 A 1 ATOM 490 O OH . TYR A 0 56 . -12.437 -7.453 27.710 1.00 62.44 56 A 1 ATOM 491 C CZ . TYR A 0 56 . -12.753 -6.135 27.726 1.00 62.44 56 A 1 ATOM 492 N N . ALA A 0 57 . -13.853 1.122 29.319 1.00 54.85 57 A 1 ATOM 493 C CA . ALA A 0 57 . -13.821 2.584 29.235 1.00 54.85 57 A 1 ATOM 494 C C . ALA A 0 57 . -12.515 3.172 29.804 1.00 54.85 57 A 1 ATOM 495 C CB . ALA A 0 57 . -15.054 3.146 29.953 1.00 54.85 57 A 1 ATOM 496 O O . ALA A 0 57 . -11.956 4.095 29.218 1.00 54.85 57 A 1 ATOM 497 N N . GLN A 0 58 . -11.990 2.603 30.899 1.00 49.05 58 A 1 ATOM 498 C CA . GLN A 0 58 . -10.702 3.006 31.486 1.00 49.05 58 A 1 ATOM 499 C C . GLN A 0 58 . -9.492 2.552 30.654 1.00 49.05 58 A 1 ATOM 500 C CB . GLN A 0 58 . -10.599 2.451 32.915 1.00 49.05 58 A 1 ATOM 501 O O . GLN A 0 58 . -8.482 3.247 30.612 1.00 49.05 58 A 1 ATOM 502 C CG . GLN A 0 58 . -11.555 3.170 33.879 1.00 49.05 58 A 1 ATOM 503 C CD . GLN A 0 58 . -11.489 2.632 35.305 1.00 49.05 58 A 1 ATOM 504 N NE2 . GLN A 0 58 . -12.050 3.340 36.263 1.00 49.05 58 A 1 ATOM 505 O OE1 . GLN A 0 58 . -10.947 1.588 35.617 1.00 49.05 58 A 1 ATOM 506 N N . SER A 0 59 . -9.598 1.416 29.957 1.00 47.83 59 A 1 ATOM 507 C CA . SER A 0 59 . -8.572 0.952 29.009 1.00 47.83 59 A 1 ATOM 508 C C . SER A 0 59 . -8.496 1.831 27.754 1.00 47.83 59 A 1 ATOM 509 C CB . SER A 0 59 . -8.885 -0.490 28.603 1.00 47.83 59 A 1 ATOM 510 O O . SER A 0 59 . -7.443 1.901 27.120 1.00 47.83 59 A 1 ATOM 511 O OG . SER A 0 59 . -7.855 -1.046 27.815 1.00 47.83 59 A 1 ATOM 512 N N . PHE A 0 60 . -9.602 2.489 27.391 1.00 42.70 60 A 1 ATOM 513 C CA . PHE A 0 60 . -9.724 3.268 26.159 1.00 42.70 60 A 1 ATOM 514 C C . PHE A 0 60 . -9.108 4.664 26.250 1.00 42.70 60 A 1 ATOM 515 C CB . PHE A 0 60 . -11.201 3.333 25.727 1.00 42.70 60 A 1 ATOM 516 O O . PHE A 0 60 . -8.523 5.129 25.278 1.00 42.70 60 A 1 ATOM 517 C CG . PHE A 0 60 . -11.354 2.957 24.276 1.00 42.70 60 A 1 ATOM 518 C CD1 . PHE A 0 60 . -11.664 3.923 23.301 1.00 42.70 60 A 1 ATOM 519 C CD2 . PHE A 0 60 . -11.017 1.652 23.890 1.00 42.70 60 A 1 ATOM 520 C CE1 . PHE A 0 60 . -11.656 3.577 21.939 1.00 42.70 60 A 1 ATOM 521 C CE2 . PHE A 0 60 . -10.898 1.351 22.530 1.00 42.70 60 A 1 ATOM 522 C CZ . PHE A 0 60 . -11.265 2.289 21.551 1.00 42.70 60 A 1 ATOM 523 N N . SER A 0 61 . -9.151 5.310 27.420 1.00 40.44 61 A 1 ATOM 524 C CA . SER A 0 61 . -8.531 6.632 27.607 1.00 40.44 61 A 1 ATOM 525 C C . SER A 0 61 . -6.999 6.623 27.506 1.00 40.44 61 A 1 ATOM 526 C CB . SER A 0 61 . -8.983 7.261 28.931 1.00 40.44 61 A 1 ATOM 527 O O . SER A 0 61 . -6.400 7.689 27.479 1.00 40.44 61 A 1 ATOM 528 O OG . SER A 0 61 . -8.698 6.424 30.038 1.00 40.44 61 A 1 ATOM 529 N N . GLY A 0 62 . -6.366 5.443 27.467 1.00 33.35 62 A 1 ATOM 530 C CA . GLY A 0 62 . -4.916 5.275 27.309 1.00 33.35 62 A 1 ATOM 531 C C . GLY A 0 62 . -4.478 4.677 25.968 1.00 33.35 62 A 1 ATOM 532 O O . GLY A 0 62 . -3.288 4.465 25.778 1.00 33.35 62 A 1 ATOM 533 N N . HIS A 0 63 . -5.407 4.384 25.050 1.00 40.11 63 A 1 ATOM 534 C CA . HIS A 0 63 . -5.104 3.879 23.702 1.00 40.11 63 A 1 ATOM 535 C C . HIS A 0 63 . -5.003 5.026 22.681 1.00 40.11 63 A 1 ATOM 536 C CB . HIS A 0 63 . -6.086 2.754 23.307 1.00 40.11 63 A 1 ATOM 537 O O . HIS A 0 63 . -5.476 4.926 21.550 1.00 40.11 63 A 1 ATOM 538 C CG . HIS A 0 63 . -5.618 1.378 23.707 1.00 40.11 63 A 1 ATOM 539 C CD2 . HIS A 0 63 . -5.428 0.312 22.869 1.00 40.11 63 A 1 ATOM 540 N ND1 . HIS A 0 63 . -5.275 0.964 24.972 1.00 40.11 63 A 1 ATOM 541 C CE1 . HIS A 0 63 . -4.866 -0.314 24.895 1.00 40.11 63 A 1 ATOM 542 N NE2 . HIS A 0 63 . -4.935 -0.753 23.628 1.00 40.11 63 A 1 ATOM 543 N N . GLU A 0 64 . -4.354 6.134 23.045 1.00 40.82 64 A 1 ATOM 544 C CA . GLU A 0 64 . -3.645 6.877 22.006 1.00 40.82 64 A 1 ATOM 545 C C . GLU A 0 64 . -2.536 5.945 21.522 1.00 40.82 64 A 1 ATOM 546 C CB . GLU A 0 64 . -3.098 8.219 22.514 1.00 40.82 64 A 1 ATOM 547 O O . GLU A 0 64 . -1.761 5.435 22.329 1.00 40.82 64 A 1 ATOM 548 C CG . GLU A 0 64 . -4.215 9.276 22.552 1.00 40.82 64 A 1 ATOM 549 C CD . GLU A 0 64 . -3.733 10.682 22.945 1.00 40.82 64 A 1 ATOM 550 O OE1 . GLU A 0 64 . -4.553 11.618 22.802 1.00 40.82 64 A 1 ATOM 551 O OE2 . GLU A 0 64 . -2.562 10.823 23.364 1.00 40.82 64 A 1 ATOM 552 N N . ASN A 0 65 . -2.508 5.644 20.222 1.00 42.61 65 A 1 ATOM 553 C CA . ASN A 0 65 . -1.438 4.865 19.606 1.00 42.61 65 A 1 ATOM 554 C C . ASN A 0 65 . -0.125 5.662 19.717 1.00 42.61 65 A 1 ATOM 555 C CB . ASN A 0 65 . -1.815 4.537 18.147 1.00 42.61 65 A 1 ATOM 556 O O . ASN A 0 65 . 0.301 6.310 18.762 1.00 42.61 65 A 1 ATOM 557 C CG . ASN A 0 65 . -2.879 3.464 17.993 1.00 42.61 65 A 1 ATOM 558 N ND2 . ASN A 0 65 . -3.638 3.511 16.919 1.00 42.61 65 A 1 ATOM 559 O OD1 . ASN A 0 65 . -3.005 2.532 18.767 1.00 42.61 65 A 1 ATOM 560 N N . SER A 0 66 . 0.475 5.665 20.906 1.00 34.63 66 A 1 ATOM 561 C CA . SER A 0 66 . 1.785 6.230 21.179 1.00 34.63 66 A 1 ATOM 562 C C . SER A 0 66 . 2.804 5.486 20.327 1.00 34.63 66 A 1 ATOM 563 C CB . SER A 0 66 . 2.139 6.075 22.661 1.00 34.63 66 A 1 ATOM 564 O O . SER A 0 66 . 2.915 4.263 20.390 1.00 34.63 66 A 1 ATOM 565 O OG . SER A 0 66 . 3.462 6.525 22.852 1.00 34.63 66 A 1 ATOM 566 N N . ILE A 0 67 . 3.550 6.237 19.524 1.00 37.38 67 A 1 ATOM 567 C CA . ILE A 0 67 . 4.620 5.734 18.656 1.00 37.38 67 A 1 ATOM 568 C C . ILE A 0 67 . 5.883 5.397 19.487 1.00 37.38 67 A 1 ATOM 569 C CB . ILE A 0 67 . 4.829 6.754 17.493 1.00 37.38 67 A 1 ATOM 570 O O . ILE A 0 67 . 6.897 5.023 18.923 1.00 37.38 67 A 1 ATOM 571 C CG1 . ILE A 0 67 . 3.536 6.856 16.640 1.00 37.38 67 A 1 ATOM 572 C CG2 . ILE A 0 67 . 6.007 6.434 16.555 1.00 37.38 67 A 1 ATOM 573 C CD1 . ILE A 0 67 . 3.553 7.951 15.562 1.00 37.38 67 A 1 ATOM 574 N N . SER A 0 68 . 5.877 5.514 20.823 1.00 34.62 68 A 1 ATOM 575 C CA . SER A 0 68 . 7.112 5.426 21.624 1.00 34.62 68 A 1 ATOM 576 C C . SER A 0 68 . 7.747 4.033 21.733 1.00 34.62 68 A 1 ATOM 577 C CB . SER A 0 68 . 6.893 6.001 23.026 1.00 34.62 68 A 1 ATOM 578 O O . SER A 0 68 . 8.949 3.955 21.968 1.00 34.62 68 A 1 ATOM 579 O OG . SER A 0 68 . 5.913 5.268 23.743 1.00 34.62 68 A 1 ATOM 580 N N . ASP A 0 69 . 6.994 2.950 21.530 1.00 33.49 69 A 1 ATOM 581 C CA . ASP A 0 69 . 7.470 1.588 21.816 1.00 33.49 69 A 1 ATOM 582 C C . ASP A 0 69 . 7.587 0.780 20.515 1.00 33.49 69 A 1 ATOM 583 C CB . ASP A 0 69 . 6.557 0.909 22.855 1.00 33.49 69 A 1 ATOM 584 O O . ASP A 0 69 . 6.743 -0.067 20.208 1.00 33.49 69 A 1 ATOM 585 C CG . ASP A 0 69 . 6.500 1.588 24.233 1.00 33.49 69 A 1 ATOM 586 O OD1 . ASP A 0 69 . 7.170 2.626 24.447 1.00 33.49 69 A 1 ATOM 587 O OD2 . ASP A 0 69 . 5.719 1.084 25.069 1.00 33.49 69 A 1 ATOM 588 N N . ILE A 0 70 . 8.594 1.084 19.687 1.00 42.62 70 A 1 ATOM 589 C CA . ILE A 0 70 . 8.760 0.420 18.386 1.00 42.62 70 A 1 ATOM 590 C C . ILE A 0 70 . 9.946 -0.542 18.380 1.00 42.62 70 A 1 ATOM 591 C CB . ILE A 0 70 . 8.825 1.390 17.189 1.00 42.62 70 A 1 ATOM 592 O O . ILE A 0 70 . 11.086 -0.145 18.152 1.00 42.62 70 A 1 ATOM 593 C CG1 . ILE A 0 70 . 7.789 2.525 17.229 1.00 42.62 70 A 1 ATOM 594 C CG2 . ILE A 0 70 . 8.578 0.534 15.935 1.00 42.62 70 A 1 ATOM 595 C CD1 . ILE A 0 70 . 8.085 3.637 16.209 1.00 42.62 70 A 1 ATOM 596 N N . ASP A 0 71 . 9.647 -1.833 18.507 1.00 44.80 71 A 1 ATOM 597 C CA . ASP A 0 71 . 10.544 -2.901 18.065 1.00 44.80 71 A 1 ATOM 598 C C . ASP A 0 71 . 10.448 -3.027 16.537 1.00 44.80 71 A 1 ATOM 599 C CB . ASP A 0 71 . 10.204 -4.234 18.761 1.00 44.80 71 A 1 ATOM 600 O O . ASP A 0 71 . 9.591 -3.729 15.988 1.00 44.80 71 A 1 ATOM 601 C CG . ASP A 0 71 . 10.951 -4.485 20.076 1.00 44.80 71 A 1 ATOM 602 O OD1 . ASP A 0 71 . 12.020 -3.871 20.286 1.00 44.80 71 A 1 ATOM 603 O OD2 . ASP A 0 71 . 10.470 -5.363 20.828 1.00 44.80 71 A 1 ATOM 604 N N . TYR A 0 72 . 11.320 -2.326 15.816 1.00 51.12 72 A 1 ATOM 605 C CA . TYR A 0 72 . 11.611 -2.700 14.436 1.00 51.12 72 A 1 ATOM 606 C C . TYR A 0 72 . 12.561 -3.894 14.456 1.00 51.12 72 A 1 ATOM 607 C CB . TYR A 0 72 . 12.215 -1.531 13.648 1.00 51.12 72 A 1 ATOM 608 O O . TYR A 0 72 . 13.528 -3.907 15.217 1.00 51.12 72 A 1 ATOM 609 C CG . TYR A 0 72 . 11.300 -0.332 13.503 1.00 51.12 72 A 1 ATOM 610 C CD1 . TYR A 0 72 . 10.176 -0.401 12.657 1.00 51.12 72 A 1 ATOM 611 C CD2 . TYR A 0 72 . 11.577 0.855 14.210 1.00 51.12 72 A 1 ATOM 612 C CE1 . TYR A 0 72 . 9.329 0.714 12.521 1.00 51.12 72 A 1 ATOM 613 C CE2 . TYR A 0 72 . 10.739 1.977 14.065 1.00 51.12 72 A 1 ATOM 614 O OH . TYR A 0 72 . 8.741 2.948 13.127 1.00 51.12 72 A 1 ATOM 615 C CZ . TYR A 0 72 . 9.609 1.906 13.221 1.00 51.12 72 A 1 ATOM 616 N N . VAL A 0 73 . 12.379 -4.849 13.540 1.00 48.05 73 A 1 ATOM 617 C CA . VAL A 0 73 . 13.544 -5.621 13.101 1.00 48.05 73 A 1 ATOM 618 C C . VAL A 0 73 . 14.447 -4.605 12.411 1.00 48.05 73 A 1 ATOM 619 C CB . VAL A 0 73 . 13.182 -6.804 12.181 1.00 48.05 73 A 1 ATOM 620 O O . VAL A 0 73 . 14.202 -4.221 11.264 1.00 48.05 73 A 1 ATOM 621 C CG1 . VAL A 0 73 . 14.441 -7.567 11.743 1.00 48.05 73 A 1 ATOM 622 C CG2 . VAL A 0 73 . 12.256 -7.795 12.899 1.00 48.05 73 A 1 ATOM 623 N N . THR A 0 74 . 15.459 -4.107 13.118 1.00 43.96 74 A 1 ATOM 624 C CA . THR A 0 74 . 16.572 -3.388 12.509 1.00 43.96 74 A 1 ATOM 625 C C . THR A 0 74 . 17.248 -4.385 11.588 1.00 43.96 74 A 1 ATOM 626 C CB . THR A 0 74 . 17.553 -2.811 13.550 1.00 43.96 74 A 1 ATOM 627 O O . THR A 0 74 . 18.080 -5.186 12.005 1.00 43.96 74 A 1 ATOM 628 C CG2 . THR A 0 74 . 17.218 -1.354 13.860 1.00 43.96 74 A 1 ATOM 629 O OG1 . THR A 0 74 . 17.492 -3.515 14.768 1.00 43.96 74 A 1 ATOM 630 N N . ARG A 0 75 . 16.820 -4.403 10.319 1.00 49.94 75 A 1 ATOM 631 C CA . ARG A 0 75 . 17.440 -5.243 9.300 1.00 49.94 75 A 1 ATOM 632 C C . ARG A 0 75 . 18.901 -4.822 9.239 1.00 49.94 75 A 1 ATOM 633 C CB . ARG A 0 75 . 16.725 -5.129 7.935 1.00 49.94 75 A 1 ATOM 634 O O . ARG A 0 75 . 19.217 -3.766 8.691 1.00 49.94 75 A 1 ATOM 635 C CG . ARG A 0 75 . 15.296 -5.702 7.965 1.00 49.94 75 A 1 ATOM 636 C CD . ARG A 0 75 . 14.642 -5.723 6.573 1.00 49.94 75 A 1 ATOM 637 N NE . ARG A 0 75 . 13.198 -6.010 6.675 1.00 49.94 75 A 1 ATOM 638 N NH1 . ARG A 0 75 . 12.556 -5.338 4.577 1.00 49.94 75 A 1 ATOM 639 N NH2 . ARG A 0 75 . 11.021 -5.667 6.139 1.00 49.94 75 A 1 ATOM 640 C CZ . ARG A 0 75 . 12.272 -5.686 5.791 1.00 49.94 75 A 1 ATOM 641 N N . SER A 0 76 . 19.789 -5.657 9.775 1.00 38.38 76 A 1 ATOM 642 C CA . SER A 0 76 . 21.229 -5.601 9.536 1.00 38.38 76 A 1 ATOM 643 C C . SER A 0 76 . 21.519 -6.019 8.092 1.00 38.38 76 A 1 ATOM 644 C CB . SER A 0 76 . 21.989 -6.470 10.546 1.00 38.38 76 A 1 ATOM 645 O O . SER A 0 76 . 22.374 -6.849 7.820 1.00 38.38 76 A 1 ATOM 646 O OG . SER A 0 76 . 21.741 -7.838 10.297 1.00 38.38 76 A 1 ATOM 647 N N . THR A 0 77 . 20.770 -5.495 7.127 1.00 44.89 77 A 1 ATOM 648 C CA . THR A 0 77 . 21.316 -5.386 5.787 1.00 44.89 77 A 1 ATOM 649 C C . THR A 0 77 . 22.482 -4.430 5.934 1.00 44.89 77 A 1 ATOM 650 C CB . THR A 0 77 . 20.280 -4.863 4.783 1.00 44.89 77 A 1 ATOM 651 O O . THR A 0 77 . 22.265 -3.288 6.352 1.00 44.89 77 A 1 ATOM 652 C CG2 . THR A 0 77 . 19.356 -5.984 4.317 1.00 44.89 77 A 1 ATOM 653 O OG1 . THR A 0 77 . 19.471 -3.854 5.359 1.00 44.89 77 A 1 ATOM 654 N N . GLU A 0 78 . 23.689 -4.894 5.627 1.00 41.71 78 A 1 ATOM 655 C CA . GLU A 0 78 . 24.875 -4.088 5.334 1.00 41.71 78 A 1 ATOM 656 C C . GLU A 0 78 . 24.565 -3.175 4.133 1.00 41.71 78 A 1 ATOM 657 C CB . GLU A 0 78 . 26.081 -5.016 5.082 1.00 41.71 78 A 1 ATOM 658 O O . GLU A 0 78 . 25.147 -3.253 3.056 1.00 41.71 78 A 1 ATOM 659 C CG . GLU A 0 78 . 26.601 -5.655 6.378 1.00 41.71 78 A 1 ATOM 660 C CD . GLU A 0 78 . 27.721 -6.680 6.141 1.00 41.71 78 A 1 ATOM 661 O OE1 . GLU A 0 78 . 28.722 -6.621 6.891 1.00 41.71 78 A 1 ATOM 662 O OE2 . GLU A 0 78 . 27.546 -7.537 5.255 1.00 41.71 78 A 1 ATOM 663 N N . LYS A 0 79 . 23.569 -2.294 4.289 1.00 48.32 79 A 1 ATOM 664 C CA . LYS A 0 79 . 23.268 -1.214 3.367 1.00 48.32 79 A 1 ATOM 665 C C . LYS A 0 79 . 24.555 -0.421 3.337 1.00 48.32 79 A 1 ATOM 666 C CB . LYS A 0 79 . 22.081 -0.355 3.864 1.00 48.32 79 A 1 ATOM 667 O O . LYS A 0 79 . 24.993 0.063 4.380 1.00 48.32 79 A 1 ATOM 668 C CG . LYS A 0 79 . 20.732 -1.087 3.785 1.00 48.32 79 A 1 ATOM 669 C CD . LYS A 0 79 . 19.547 -0.232 4.279 1.00 48.32 79 A 1 ATOM 670 C CE . LYS A 0 79 . 18.231 -1.029 4.199 1.00 48.32 79 A 1 ATOM 671 N NZ . LYS A 0 79 . 17.054 -0.253 4.673 1.00 48.32 79 A 1 ATOM 672 N N . ARG A 0 80 . 25.177 -0.289 2.166 1.00 49.70 80 A 1 ATOM 673 C CA . ARG A 0 80 . 26.242 0.695 1.969 1.00 49.70 80 A 1 ATOM 674 C C . ARG A 0 80 . 25.675 2.049 2.396 1.00 49.70 80 A 1 ATOM 675 C CB . ARG A 0 80 . 26.680 0.717 0.500 1.00 49.70 80 A 1 ATOM 676 O O . ARG A 0 80 . 24.964 2.675 1.620 1.00 49.70 80 A 1 ATOM 677 C CG . ARG A 0 80 . 27.539 -0.494 0.124 1.00 49.70 80 A 1 ATOM 678 C CD . ARG A 0 80 . 27.950 -0.346 -1.341 1.00 49.70 80 A 1 ATOM 679 N NE . ARG A 0 80 . 28.832 -1.441 -1.762 1.00 49.70 80 A 1 ATOM 680 N NH1 . ARG A 0 80 . 28.654 -1.063 -4.017 1.00 49.70 80 A 1 ATOM 681 N NH2 . ARG A 0 80 . 29.851 -2.798 -3.257 1.00 49.70 80 A 1 ATOM 682 C CZ . ARG A 0 80 . 29.113 -1.755 -3.009 1.00 49.70 80 A 1 ATOM 683 N N . LYS A 0 81 . 25.957 2.472 3.632 1.00 47.53 81 A 1 ATOM 684 C CA . LYS A 0 81 . 25.360 3.634 4.316 1.00 47.53 81 A 1 ATOM 685 C C . LYS A 0 81 . 25.672 4.991 3.665 1.00 47.53 81 A 1 ATOM 686 C CB . LYS A 0 81 . 25.761 3.615 5.812 1.00 47.53 81 A 1 ATOM 687 O O . LYS A 0 81 . 25.441 6.020 4.267 1.00 47.53 81 A 1 ATOM 688 C CG . LYS A 0 81 . 24.867 2.710 6.676 1.00 47.53 81 A 1 ATOM 689 C CD . LYS A 0 81 . 25.114 2.987 8.167 1.00 47.53 81 A 1 ATOM 690 C CE . LYS A 0 81 . 24.095 2.248 9.040 1.00 47.53 81 A 1 ATOM 691 N NZ . LYS A 0 81 . 24.117 2.756 10.435 1.00 47.53 81 A 1 ATOM 692 N N . ASN A 0 82 . 26.204 5.019 2.447 1.00 52.46 82 A 1 ATOM 693 C CA . ASN A 0 82 . 26.768 6.210 1.824 1.00 52.46 82 A 1 ATOM 694 C C . ASN A 0 82 . 26.523 6.201 0.308 1.00 52.46 82 A 1 ATOM 695 C CB . ASN A 0 82 . 28.269 6.280 2.174 1.00 52.46 82 A 1 ATOM 696 O O . ASN A 0 82 . 27.472 6.323 -0.474 1.00 52.46 82 A 1 ATOM 697 C CG . ASN A 0 82 . 28.547 6.431 3.660 1.00 52.46 82 A 1 ATOM 698 N ND2 . ASN A 0 82 . 29.429 5.635 4.220 1.00 52.46 82 A 1 ATOM 699 O OD1 . ASN A 0 82 . 28.018 7.276 4.343 1.00 52.46 82 A 1 ATOM 700 N N . VAL A 0 83 . 25.275 5.997 -0.132 1.00 58.60 83 A 1 ATOM 701 C CA . VAL A 0 83 . 24.910 6.413 -1.495 1.00 58.60 83 A 1 ATOM 702 C C . VAL A 0 83 . 24.834 7.934 -1.450 1.00 58.60 83 A 1 ATOM 703 C CB . VAL A 0 83 . 23.599 5.789 -2.013 1.00 58.60 83 A 1 ATOM 704 O O . VAL A 0 83 . 23.846 8.498 -0.994 1.00 58.60 83 A 1 ATOM 705 C CG1 . VAL A 0 83 . 23.346 6.206 -3.471 1.00 58.60 83 A 1 ATOM 706 C CG2 . VAL A 0 83 . 23.653 4.257 -1.979 1.00 58.60 83 A 1 ATOM 707 N N . ILE A 0 84 . 25.925 8.593 -1.837 1.00 60.55 84 A 1 ATOM 708 C CA . ILE A 0 84 . 25.941 10.045 -1.982 1.00 60.55 84 A 1 ATOM 709 C C . ILE A 0 84 . 25.014 10.374 -3.155 1.00 60.55 84 A 1 ATOM 710 C CB . ILE A 0 84 . 27.370 10.587 -2.169 1.00 60.55 84 A 1 ATOM 711 O O . ILE A 0 84 . 25.136 9.825 -4.253 1.00 60.55 84 A 1 ATOM 712 C CG1 . ILE A 0 84 . 28.300 10.164 -1.006 1.00 60.55 84 A 1 ATOM 713 C CG2 . ILE A 0 84 . 27.330 12.123 -2.286 1.00 60.55 84 A 1 ATOM 714 C CD1 . ILE A 0 84 . 29.779 10.502 -1.236 1.00 60.55 84 A 1 ATOM 715 N N . ILE A 0 85 . 24.023 11.204 -2.867 1.00 66.72 85 A 1 ATOM 716 C CA . ILE A 0 85 . 23.006 11.658 -3.808 1.00 66.72 85 A 1 ATOM 717 C C . ILE A 0 85 . 23.562 12.836 -4.604 1.00 66.72 85 A 1 ATOM 718 C CB . ILE A 0 85 . 21.765 12.075 -3.003 1.00 66.72 85 A 1 ATOM 719 O O . ILE A 0 85 . 24.283 13.664 -4.049 1.00 66.72 85 A 1 ATOM 720 C CG1 . ILE A 0 85 . 21.124 10.862 -2.295 1.00 66.72 85 A 1 ATOM 721 C CG2 . ILE A 0 85 . 20.735 12.809 -3.864 1.00 66.72 85 A 1 ATOM 722 C CD1 . ILE A 0 85 . 20.324 11.299 -1.066 1.00 66.72 85 A 1 ATOM 723 N N . ASN A 0 86 . 23.151 12.961 -5.871 1.00 67.17 86 A 1 ATOM 724 C CA . ASN A 0 86 . 23.423 14.131 -6.701 1.00 67.17 86 A 1 ATOM 725 C C . ASN A 0 86 . 23.215 15.454 -5.937 1.00 67.17 86 A 1 ATOM 726 C CB . ASN A 0 86 . 22.534 14.059 -7.959 1.00 67.17 86 A 1 ATOM 727 O O . ASN A 0 86 . 22.101 15.799 -5.528 1.00 67.17 86 A 1 ATOM 728 C CG . ASN A 0 86 . 22.767 15.171 -8.963 1.00 67.17 86 A 1 ATOM 729 N ND2 . ASN A 0 86 . 22.191 15.093 -10.136 1.00 67.17 86 A 1 ATOM 730 O OD1 . ASN A 0 86 . 23.475 16.135 -8.730 1.00 67.17 86 A 1 ATOM 731 N N . SER A 0 87 . 24.287 16.243 -5.846 1.00 72.85 87 A 1 ATOM 732 C CA . SER A 0 87 . 24.300 17.580 -5.238 1.00 72.85 87 A 1 ATOM 733 C C . SER A 0 87 . 23.267 18.545 -5.836 1.00 72.85 87 A 1 ATOM 734 C CB . SER A 0 87 . 25.705 18.178 -5.362 1.00 72.85 87 A 1 ATOM 735 O O . SER A 0 87 . 22.875 19.511 -5.183 1.00 72.85 87 A 1 ATOM 736 O OG . SER A 0 87 . 26.108 18.277 -6.719 1.00 72.85 87 A 1 ATOM 737 N N . LYS A 0 88 . 22.770 18.274 -7.049 1.00 83.21 88 A 1 ATOM 738 C CA . LYS A 0 88 . 21.761 19.060 -7.769 1.00 83.21 88 A 1 ATOM 739 C C . LYS A 0 88 . 20.311 18.635 -7.519 1.00 83.21 88 A 1 ATOM 740 C CB . LYS A 0 88 . 22.061 19.038 -9.273 1.00 83.21 88 A 1 ATOM 741 O O . LYS A 0 88 . 19.427 19.233 -8.122 1.00 83.21 88 A 1 ATOM 742 C CG . LYS A 0 88 . 23.443 19.599 -9.637 1.00 83.21 88 A 1 ATOM 743 C CD . LYS A 0 88 . 23.542 19.668 -11.163 1.00 83.21 88 A 1 ATOM 744 C CE . LYS A 0 88 . 24.872 20.259 -11.629 1.00 83.21 88 A 1 ATOM 745 N NZ . LYS A 0 88 . 24.879 20.365 -13.110 1.00 83.21 88 A 1 ATOM 746 N N . ARG A 0 89 . 20.011 17.662 -6.645 1.00 87.64 89 A 1 ATOM 747 C CA . ARG A 0 89 . 18.616 17.228 -6.385 1.00 87.64 89 A 1 ATOM 748 C C . ARG A 0 89 . 17.665 18.385 -6.050 1.00 87.64 89 A 1 ATOM 749 C CB . ARG A 0 89 . 18.603 16.167 -5.275 1.00 87.64 89 A 1 ATOM 750 O O . ARG A 0 89 . 16.522 18.394 -6.508 1.00 87.64 89 A 1 ATOM 751 C CG . ARG A 0 89 . 17.157 15.767 -4.928 1.00 87.64 89 A 1 ATOM 752 C CD . ARG A 0 89 . 17.079 14.482 -4.129 1.00 87.64 89 A 1 ATOM 753 N NE . ARG A 0 89 . 17.468 13.308 -4.931 1.00 87.64 89 A 1 ATOM 754 N NH1 . ARG A 0 89 . 17.544 11.955 -3.127 1.00 87.64 89 A 1 ATOM 755 N NH2 . ARG A 0 89 . 18.084 11.119 -5.107 1.00 87.64 89 A 1 ATOM 756 C CZ . ARG A 0 89 . 17.708 12.134 -4.398 1.00 87.64 89 A 1 ATOM 757 N N . HIS A 0 90 . 18.158 19.374 -5.306 1.00 88.99 90 A 1 ATOM 758 C CA . HIS A 0 90 . 17.425 20.583 -4.923 1.00 88.99 90 A 1 ATOM 759 C C . HIS A 0 90 . 16.999 21.470 -6.110 1.00 88.99 90 A 1 ATOM 760 C CB . HIS A 0 90 . 18.292 21.379 -3.936 1.00 88.99 90 A 1 ATOM 761 O O . HIS A 0 90 . 16.122 22.313 -5.946 1.00 88.99 90 A 1 ATOM 762 C CG . HIS A 0 90 . 19.520 21.994 -4.566 1.00 88.99 90 A 1 ATOM 763 C CD2 . HIS A 0 90 . 19.625 23.271 -5.049 1.00 88.99 90 A 1 ATOM 764 N ND1 . HIS A 0 90 . 20.742 21.389 -4.774 1.00 88.99 90 A 1 ATOM 765 C CE1 . HIS A 0 90 . 21.553 22.279 -5.363 1.00 88.99 90 A 1 ATOM 766 N NE2 . HIS A 0 90 . 20.918 23.443 -5.556 1.00 88.99 90 A 1 ATOM 767 N N . LEU A 0 91 . 17.601 21.276 -7.291 1.00 92.57 91 A 1 ATOM 768 C CA . LEU A 0 91 . 17.248 21.948 -8.547 1.00 92.57 91 A 1 ATOM 769 C C . LEU A 0 91 . 16.135 21.227 -9.327 1.00 92.57 91 A 1 ATOM 770 C CB . LEU A 0 91 . 18.503 22.092 -9.430 1.00 92.57 91 A 1 ATOM 771 O O . LEU A 0 91 . 15.704 21.723 -10.367 1.00 92.57 91 A 1 ATOM 772 C CG . LEU A 0 91 . 19.672 22.886 -8.828 1.00 92.57 91 A 1 ATOM 773 C CD1 . LEU A 0 91 . 20.857 22.870 -9.796 1.00 92.57 91 A 1 ATOM 774 C CD2 . LEU A 0 91 . 19.290 24.341 -8.560 1.00 92.57 91 A 1 ATOM 775 N N . GLY A 0 92 . 15.676 20.063 -8.856 1.00 95.48 92 A 1 ATOM 776 C CA . GLY A 0 92 . 14.442 19.453 -9.351 1.00 95.48 92 A 1 ATOM 777 C C . GLY A 0 92 . 13.206 20.262 -8.944 1.00 95.48 92 A 1 ATOM 778 O O . GLY A 0 92 . 13.299 21.284 -8.262 1.00 95.48 92 A 1 ATOM 779 N N . SER A 0 93 . 12.024 19.791 -9.328 1.00 97.10 93 A 1 ATOM 780 C CA . SER A 0 93 . 10.761 20.469 -9.009 1.00 97.10 93 A 1 ATOM 781 C C . SER A 0 93 . 9.720 19.530 -8.413 1.00 97.10 93 A 1 ATOM 782 C CB . SER A 0 93 . 10.219 21.219 -10.233 1.00 97.10 93 A 1 ATOM 783 O O . SER A 0 93 . 9.819 18.312 -8.527 1.00 97.10 93 A 1 ATOM 784 O OG . SER A 0 93 . 9.780 20.343 -11.250 1.00 97.10 93 A 1 ATOM 785 N N . ILE A 0 94 . 8.704 20.123 -7.787 1.00 97.56 94 A 1 ATOM 786 C CA . ILE A 0 94 . 7.504 19.443 -7.294 1.00 97.56 94 A 1 ATOM 787 C C . ILE A 0 94 . 6.361 19.770 -8.253 1.00 97.56 94 A 1 ATOM 788 C CB . ILE A 0 94 . 7.199 19.890 -5.846 1.00 97.56 94 A 1 ATOM 789 O O . ILE A 0 94 . 6.061 20.939 -8.488 1.00 97.56 94 A 1 ATOM 790 C CG1 . ILE A 0 94 . 8.359 19.566 -4.874 1.00 97.56 94 A 1 ATOM 791 C CG2 . ILE A 0 94 . 5.878 19.330 -5.290 1.00 97.56 94 A 1 ATOM 792 C CD1 . ILE A 0 94 . 8.758 18.085 -4.759 1.00 97.56 94 A 1 ATOM 793 N N . ASP A 0 95 . 5.731 18.735 -8.785 1.00 97.77 95 A 1 ATOM 794 C CA . ASP A 0 95 . 4.601 18.786 -9.704 1.00 97.77 95 A 1 ATOM 795 C C . ASP A 0 95 . 3.370 18.139 -9.048 1.00 97.77 95 A 1 ATOM 796 C CB . ASP A 0 95 . 5.022 18.075 -10.990 1.00 97.77 95 A 1 ATOM 797 O O . ASP A 0 95 . 3.474 17.139 -8.330 1.00 97.77 95 A 1 ATOM 798 C CG . ASP A 0 95 . 3.978 18.187 -12.100 1.00 97.77 95 A 1 ATOM 799 O OD1 . ASP A 0 95 . 2.882 17.616 -11.916 1.00 97.77 95 A 1 ATOM 800 O OD2 . ASP A 0 95 . 4.273 18.845 -13.119 1.00 97.77 95 A 1 ATOM 801 N N . THR A 0 96 . 2.194 18.734 -9.245 1.00 97.15 96 A 1 ATOM 802 C CA . THR A 0 96 . 0.954 18.315 -8.575 1.00 97.15 96 A 1 ATOM 803 C C . THR A 0 96 . 0.020 17.487 -9.449 1.00 97.15 96 A 1 ATOM 804 C CB . THR A 0 96 . 0.194 19.506 -7.979 1.00 97.15 96 A 1 ATOM 805 O O . THR A 0 96 . -1.019 17.053 -8.952 1.00 97.15 96 A 1 ATOM 806 C CG2 . THR A 0 96 . 1.057 20.240 -6.946 1.00 97.15 96 A 1 ATOM 807 O OG1 . THR A 0 96 . -0.180 20.430 -8.976 1.00 97.15 96 A 1 ATOM 808 N N . LYS A 0 97 . 0.376 17.204 -10.707 1.00 97.15 97 A 1 ATOM 809 C CA . LYS A 0 97 . -0.521 16.611 -11.709 1.00 97.15 97 A 1 ATOM 810 C C . LYS A 0 97 . -1.204 15.329 -11.229 1.00 97.15 97 A 1 ATOM 811 C CB . LYS A 0 97 . 0.293 16.402 -12.995 1.00 97.15 97 A 1 ATOM 812 O O . LYS A 0 97 . -2.408 15.191 -11.390 1.00 97.15 97 A 1 ATOM 813 C CG . LYS A 0 97 . -0.518 15.880 -14.187 1.00 97.15 97 A 1 ATOM 814 C CD . LYS A 0 97 . 0.407 15.774 -15.409 1.00 97.15 97 A 1 ATOM 815 C CE . LYS A 0 97 . -0.312 15.112 -16.589 1.00 97.15 97 A 1 ATOM 816 N NZ . LYS A 0 97 . 0.656 14.745 -17.659 1.00 97.15 97 A 1 ATOM 817 N N . LEU A 0 98 . -0.489 14.419 -10.559 1.00 97.66 98 A 1 ATOM 818 C CA . LEU A 0 98 . -1.082 13.170 -10.036 1.00 97.66 98 A 1 ATOM 819 C C . LEU A 0 98 . -2.094 13.374 -8.903 1.00 97.66 98 A 1 ATOM 820 C CB . LEU A 0 98 . 0.018 12.227 -9.524 1.00 97.66 98 A 1 ATOM 821 O O . LEU A 0 98 . -2.935 12.509 -8.660 1.00 97.66 98 A 1 ATOM 822 C CG . LEU A 0 98 . 0.973 11.739 -10.610 1.00 97.66 98 A 1 ATOM 823 C CD1 . LEU A 0 98 . 1.981 10.761 -10.013 1.00 97.66 98 A 1 ATOM 824 C CD2 . LEU A 0 98 . 0.253 11.049 -11.772 1.00 97.66 98 A 1 ATOM 825 N N . PHE A 0 99 . -1.997 14.483 -8.175 1.00 97.06 99 A 1 ATOM 826 C CA . PHE A 0 99 . -2.987 14.854 -7.167 1.00 97.06 99 A 1 ATOM 827 C C . PHE A 0 99 . -4.215 15.449 -7.851 1.00 97.06 99 A 1 ATOM 828 C CB . PHE A 0 99 . -2.366 15.822 -6.152 1.00 97.06 99 A 1 ATOM 829 O O . PHE A 0 99 . -5.336 15.081 -7.509 1.00 97.06 99 A 1 ATOM 830 C CG . PHE A 0 99 . -1.154 15.244 -5.449 1.00 97.06 99 A 1 ATOM 831 C CD1 . PHE A 0 99 . -1.315 14.529 -4.252 1.00 97.06 99 A 1 ATOM 832 C CD2 . PHE A 0 99 . 0.126 15.365 -6.021 1.00 97.06 99 A 1 ATOM 833 C CE1 . PHE A 0 99 . -0.202 13.948 -3.625 1.00 97.06 99 A 1 ATOM 834 C CE2 . PHE A 0 99 . 1.237 14.767 -5.405 1.00 97.06 99 A 1 ATOM 835 C CZ . PHE A 0 99 . 1.078 14.062 -4.201 1.00 97.06 99 A 1 ATOM 836 N N . ASP A 0 100 . -3.996 16.283 -8.867 1.00 95.64 100 A 1 ATOM 837 C CA . ASP A 0 100 . -5.058 16.897 -9.662 1.00 95.64 100 A 1 ATOM 838 C C . ASP A 0 100 . -5.892 15.842 -10.416 1.00 95.64 100 A 1 ATOM 839 C CB . ASP A 0 100 . -4.438 17.942 -10.609 1.00 95.64 100 A 1 ATOM 840 O O . ASP A 0 100 . -7.119 15.896 -10.376 1.00 95.64 100 A 1 ATOM 841 C CG . ASP A 0 100 . -3.709 19.065 -9.856 1.00 95.64 100 A 1 ATOM 842 O OD1 . ASP A 0 100 . -4.250 19.522 -8.821 1.00 95.64 100 A 1 ATOM 843 O OD2 . ASP A 0 100 . -2.630 19.514 -10.304 1.00 95.64 100 A 1 ATOM 844 N N . GLU A 0 101 . -5.250 14.821 -10.996 1.00 94.80 101 A 1 ATOM 845 C CA . GLU A 0 101 . -5.902 13.665 -11.649 1.00 94.80 101 A 1 ATOM 846 C C . GLU A 0 101 . -6.819 12.856 -10.718 1.00 94.80 101 A 1 ATOM 847 C CB . GLU A 0 101 . -4.817 12.713 -12.187 1.00 94.80 101 A 1 ATOM 848 O O . GLU A 0 101 . -7.671 12.099 -11.181 1.00 94.80 101 A 1 ATOM 849 C CG . GLU A 0 101 . -4.100 13.232 -13.441 1.00 94.80 101 A 1 ATOM 850 C CD . GLU A 0 101 . -4.986 13.288 -14.693 1.00 94.80 101 A 1 ATOM 851 O OE1 . GLU A 0 101 . -4.698 14.135 -15.565 1.00 94.80 101 A 1 ATOM 852 O OE2 . GLU A 0 101 . -5.876 12.415 -14.858 1.00 94.80 101 A 1 ATOM 853 N N . GLN A 0 102 . -6.640 12.996 -9.406 1.00 94.74 102 A 1 ATOM 854 C CA . GLN A 0 102 . -7.426 12.316 -8.380 1.00 94.74 102 A 1 ATOM 855 C C . GLN A 0 102 . -8.349 13.274 -7.605 1.00 94.74 102 A 1 ATOM 856 C CB . GLN A 0 102 . -6.470 11.565 -7.450 1.00 94.74 102 A 1 ATOM 857 O O . GLN A 0 102 . -8.899 12.880 -6.582 1.00 94.74 102 A 1 ATOM 858 C CG . GLN A 0 102 . -5.686 10.439 -8.121 1.00 94.74 102 A 1 ATOM 859 C CD . GLN A 0 102 . -4.902 9.696 -7.053 1.00 94.74 102 A 1 ATOM 860 N NE2 . GLN A 0 102 . -3.759 10.188 -6.631 1.00 94.74 102 A 1 ATOM 861 O OE1 . GLN A 0 102 . -5.337 8.682 -6.540 1.00 94.74 102 A 1 ATOM 862 N N . ASP A 0 103 . -8.521 14.517 -8.070 1.00 94.93 103 A 1 ATOM 863 C CA . ASP A 0 103 . -9.323 15.569 -7.420 1.00 94.93 103 A 1 ATOM 864 C C . ASP A 0 103 . -8.811 16.002 -6.026 1.00 94.93 103 A 1 ATOM 865 C CB . ASP A 0 103 . -10.826 15.228 -7.476 1.00 94.93 103 A 1 ATOM 866 O O . ASP A 0 103 . -9.568 16.378 -5.124 1.00 94.93 103 A 1 ATOM 867 C CG . ASP A 0 103 . -11.716 16.456 -7.246 1.00 94.93 103 A 1 ATOM 868 O OD1 . ASP A 0 103 . -11.406 17.518 -7.838 1.00 94.93 103 A 1 ATOM 869 O OD2 . ASP A 0 103 . -12.710 16.353 -6.486 1.00 94.93 103 A 1 ATOM 870 N N . PHE A 0 104 . -7.489 16.001 -5.845 1.00 95.88 104 A 1 ATOM 871 C CA . PHE A 0 104 . -6.822 16.459 -4.628 1.00 95.88 104 A 1 ATOM 872 C C . PHE A 0 104 . -5.911 17.671 -4.864 1.00 95.88 104 A 1 ATOM 873 C CB . PHE A 0 104 . -6.042 15.309 -3.985 1.00 95.88 104 A 1 ATOM 874 O O . PHE A 0 104 . -5.481 17.971 -5.973 1.00 95.88 104 A 1 ATOM 875 C CG . PHE A 0 104 . -6.890 14.168 -3.452 1.00 95.88 104 A 1 ATOM 876 C CD1 . PHE A 0 104 . -7.573 14.282 -2.229 1.00 95.88 104 A 1 ATOM 877 C CD2 . PHE A 0 104 . -6.981 12.972 -4.176 1.00 95.88 104 A 1 ATOM 878 C CE1 . PHE A 0 104 . -8.370 13.221 -1.760 1.00 95.88 104 A 1 ATOM 879 C CE2 . PHE A 0 104 . -7.780 11.912 -3.716 1.00 95.88 104 A 1 ATOM 880 C CZ . PHE A 0 104 . -8.488 12.042 -2.514 1.00 95.88 104 A 1 ATOM 881 N N . ILE A 0 105 . -5.588 18.362 -3.772 1.00 96.53 105 A 1 ATOM 882 C CA . ILE A 0 105 . -4.594 19.432 -3.684 1.00 96.53 105 A 1 ATOM 883 C C . ILE A 0 105 . -3.488 18.967 -2.738 1.00 96.53 105 A 1 ATOM 884 C CB . ILE A 0 105 . -5.237 20.747 -3.184 1.00 96.53 105 A 1 ATOM 885 O O . ILE A 0 105 . -3.734 18.709 -1.557 1.00 96.53 105 A 1 ATOM 886 C CG1 . ILE A 0 105 . -6.342 21.240 -4.144 1.00 96.53 105 A 1 ATOM 887 C CG2 . ILE A 0 105 . -4.159 21.839 -3.012 1.00 96.53 105 A 1 ATOM 888 C CD1 . ILE A 0 105 . -7.230 22.343 -3.552 1.00 96.53 105 A 1 ATOM 889 N N . LEU A 0 106 . -2.250 18.923 -3.226 1.00 97.36 106 A 1 ATOM 890 C CA . LEU A 0 106 . -1.076 18.636 -2.404 1.00 97.36 106 A 1 ATOM 891 C C . LEU A 0 106 . -0.816 19.775 -1.403 1.00 97.36 106 A 1 ATOM 892 C CB . LEU A 0 106 . 0.107 18.395 -3.349 1.00 97.36 106 A 1 ATOM 893 O O . LEU A 0 106 . -0.579 20.923 -1.788 1.00 97.36 106 A 1 ATOM 894 C CG . LEU A 0 106 . 1.448 18.046 -2.678 1.00 97.36 106 A 1 ATOM 895 C CD1 . LEU A 0 106 . 1.357 16.814 -1.774 1.00 97.36 106 A 1 ATOM 896 C CD2 . LEU A 0 106 . 2.459 17.810 -3.802 1.00 97.36 106 A 1 ATOM 897 N N . LYS A 0 107 . -0.858 19.462 -0.105 1.00 97.02 107 A 1 ATOM 898 C CA . LYS A 0 107 . -0.589 20.407 0.993 1.00 97.02 107 A 1 ATOM 899 C C . LYS A 0 107 . 0.784 20.212 1.617 1.00 97.02 107 A 1 ATOM 900 C CB . LYS A 0 107 . -1.666 20.273 2.076 1.00 97.02 107 A 1 ATOM 901 O O . LYS A 0 107 . 1.406 21.212 1.987 1.00 97.02 107 A 1 ATOM 902 C CG . LYS A 0 107 . -3.065 20.685 1.627 1.00 97.02 107 A 1 ATOM 903 C CD . LYS A 0 107 . -3.130 22.146 1.164 1.00 97.02 107 A 1 ATOM 904 C CE . LYS A 0 107 . -4.611 22.466 1.058 1.00 97.02 107 A 1 ATOM 905 N NZ . LYS A 0 107 . -4.920 23.835 0.595 1.00 97.02 107 A 1 ATOM 906 N N . LYS A 0 108 . 1.257 18.961 1.699 1.00 96.14 108 A 1 ATOM 907 C CA . LYS A 0 108 . 2.586 18.618 2.223 1.00 96.14 108 A 1 ATOM 908 C C . LYS A 0 108 . 3.648 19.457 1.510 1.00 96.14 108 A 1 ATOM 909 C CB . LYS A 0 108 . 2.844 17.099 2.107 1.00 96.14 108 A 1 ATOM 910 O O . LYS A 0 108 . 3.680 19.540 0.283 1.00 96.14 108 A 1 ATOM 911 C CG . LYS A 0 108 . 4.179 16.662 2.753 1.00 96.14 108 A 1 ATOM 912 C CD . LYS A 0 108 . 4.328 15.128 2.871 1.00 96.14 108 A 1 ATOM 913 C CE . LYS A 0 108 . 5.662 14.744 3.550 1.00 96.14 108 A 1 ATOM 914 N NZ . LYS A 0 108 . 5.865 13.270 3.736 1.00 96.14 108 A 1 ATOM 915 N N . LYS A 0 109 . 4.497 20.114 2.298 1.00 95.18 109 A 1 ATOM 916 C CA . LYS A 0 109 . 5.647 20.878 1.807 1.00 95.18 109 A 1 ATOM 917 C C . LYS A 0 109 . 6.893 20.015 1.912 1.00 95.18 109 A 1 ATOM 918 C CB . LYS A 0 109 . 5.793 22.205 2.574 1.00 95.18 109 A 1 ATOM 919 O O . LYS A 0 109 . 7.087 19.328 2.910 1.00 95.18 109 A 1 ATOM 920 C CG . LYS A 0 109 . 4.576 23.140 2.457 1.00 95.18 109 A 1 ATOM 921 C CD . LYS A 0 109 . 4.246 23.502 1.003 1.00 95.18 109 A 1 ATOM 922 C CE . LYS A 0 109 . 3.064 24.470 0.939 1.00 95.18 109 A 1 ATOM 923 N NZ . LYS A 0 109 . 2.698 24.752 -0.471 1.00 95.18 109 A 1 ATOM 924 N N . PHE A 0 110 . 7.730 20.074 0.885 1.00 94.30 110 A 1 ATOM 925 C CA . PHE A 0 110 . 8.975 19.323 0.813 1.00 94.30 110 A 1 ATOM 926 C C . PHE A 0 110 . 10.156 20.282 0.925 1.00 94.30 110 A 1 ATOM 927 C CB . PHE A 0 110 . 9.004 18.519 -0.489 1.00 94.30 110 A 1 ATOM 928 O O . PHE A 0 110 . 10.195 21.306 0.242 1.00 94.30 110 A 1 ATOM 929 C CG . PHE A 0 110 . 7.853 17.542 -0.617 1.00 94.30 110 A 1 ATOM 930 C CD1 . PHE A 0 110 . 7.847 16.335 0.110 1.00 94.30 110 A 1 ATOM 931 C CD2 . PHE A 0 110 . 6.764 17.864 -1.441 1.00 94.30 110 A 1 ATOM 932 C CE1 . PHE A 0 110 . 6.752 15.456 0.011 1.00 94.30 110 A 1 ATOM 933 C CE2 . PHE A 0 110 . 5.675 16.988 -1.532 1.00 94.30 110 A 1 ATOM 934 C CZ . PHE A 0 110 . 5.664 15.784 -0.815 1.00 94.30 110 A 1 ATOM 935 N N . ASN A 0 111 . 11.119 19.959 1.788 1.00 93.01 111 A 1 ATOM 936 C CA . ASN A 0 111 . 12.383 20.679 1.832 1.00 93.01 111 A 1 ATOM 937 C C . ASN A 0 111 . 13.281 20.151 0.709 1.00 93.01 111 A 1 ATOM 938 C CB . ASN A 0 111 . 13.021 20.528 3.224 1.00 93.01 111 A 1 ATOM 939 O O . ASN A 0 111 . 13.874 19.088 0.850 1.00 93.01 111 A 1 ATOM 940 C CG . ASN A 0 111 . 14.338 21.279 3.340 1.00 93.01 111 A 1 ATOM 941 N ND2 . ASN A 0 111 . 14.905 21.334 4.521 1.00 93.01 111 A 1 ATOM 942 O OD1 . ASN A 0 111 . 14.868 21.838 2.392 1.00 93.01 111 A 1 ATOM 943 N N . MET A 0 112 . 13.393 20.897 -0.389 1.00 91.83 112 A 1 ATOM 944 C CA . MET A 0 112 . 14.174 20.477 -1.559 1.00 91.83 112 A 1 ATOM 945 C C . MET A 0 112 . 15.667 20.277 -1.263 1.00 91.83 112 A 1 ATOM 946 C CB . MET A 0 112 . 13.989 21.491 -2.698 1.00 91.83 112 A 1 ATOM 947 O O . MET A 0 112 . 16.310 19.469 -1.927 1.00 91.83 112 A 1 ATOM 948 C CG . MET A 0 112 . 12.535 21.572 -3.179 1.00 91.83 112 A 1 ATOM 949 S SD . MET A 0 112 . 11.806 20.005 -3.730 1.00 91.83 112 A 1 ATOM 950 C CE . MET A 0 112 . 12.814 19.686 -5.202 1.00 91.83 112 A 1 ATOM 951 N N . ASN A 0 113 . 16.211 20.953 -0.245 1.00 90.44 113 A 1 ATOM 952 C CA . ASN A 0 113 . 17.607 20.781 0.170 1.00 90.44 113 A 1 ATOM 953 C C . ASN A 0 113 . 17.839 19.487 0.963 1.00 90.44 113 A 1 ATOM 954 C CB . ASN A 0 113 . 18.042 22.001 0.998 1.00 90.44 113 A 1 ATOM 955 O O . ASN A 0 113 . 18.980 19.062 1.105 1.00 90.44 113 A 1 ATOM 956 C CG . ASN A 0 113 . 18.069 23.287 0.197 1.00 90.44 113 A 1 ATOM 957 N ND2 . ASN A 0 113 . 17.887 24.416 0.841 1.00 90.44 113 A 1 ATOM 958 O OD1 . ASN A 0 113 . 18.252 23.312 -1.005 1.00 90.44 113 A 1 ATOM 959 N N . ASN A 0 114 . 16.775 18.877 1.491 1.00 88.65 114 A 1 ATOM 960 C CA . ASN A 0 114 . 16.824 17.629 2.250 1.00 88.65 114 A 1 ATOM 961 C C . ASN A 0 114 . 15.677 16.695 1.828 1.00 88.65 114 A 1 ATOM 962 C CB . ASN A 0 114 . 16.836 17.944 3.757 1.00 88.65 114 A 1 ATOM 963 O O . ASN A 0 114 . 14.928 16.183 2.661 1.00 88.65 114 A 1 ATOM 964 C CG . ASN A 0 114 . 17.198 16.709 4.566 1.00 88.65 114 A 1 ATOM 965 N ND2 . ASN A 0 114 . 16.657 16.542 5.751 1.00 88.65 114 A 1 ATOM 966 O OD1 . ASN A 0 114 . 17.995 15.888 4.159 1.00 88.65 114 A 1 ATOM 967 N N . LEU A 0 115 . 15.475 16.557 0.514 1.00 92.22 115 A 1 ATOM 968 C CA . LEU A 0 115 . 14.407 15.734 -0.039 1.00 92.22 115 A 1 ATOM 969 C C . LEU A 0 115 . 14.841 14.269 -0.077 1.00 92.22 115 A 1 ATOM 970 C CB . LEU A 0 115 . 14.000 16.251 -1.428 1.00 92.22 115 A 1 ATOM 971 O O . LEU A 0 115 . 15.668 13.877 -0.905 1.00 92.22 115 A 1 ATOM 972 C CG . LEU A 0 115 . 12.805 15.482 -2.028 1.00 92.22 115 A 1 ATOM 973 C CD1 . LEU A 0 115 . 11.563 15.616 -1.144 1.00 92.22 115 A 1 ATOM 974 C CD2 . LEU A 0 115 . 12.494 16.033 -3.417 1.00 92.22 115 A 1 ATOM 975 N N . ILE A 0 116 . 14.228 13.472 0.791 1.00 91.73 116 A 1 ATOM 976 C CA . ILE A 0 116 . 14.382 12.022 0.823 1.00 91.73 116 A 1 ATOM 977 C C . ILE A 0 116 . 13.392 11.412 -0.177 1.00 91.73 116 A 1 ATOM 978 C CB . ILE A 0 116 . 14.172 11.519 2.264 1.00 91.73 116 A 1 ATOM 979 O O . ILE A 0 116 . 12.175 11.590 -0.086 1.00 91.73 116 A 1 ATOM 980 C CG1 . ILE A 0 116 . 15.244 12.061 3.237 1.00 91.73 116 A 1 ATOM 981 C CG2 . ILE A 0 116 . 14.144 9.981 2.325 1.00 91.73 116 A 1 ATOM 982 C CD1 . ILE A 0 116 . 14.815 11.971 4.709 1.00 91.73 116 A 1 ATOM 983 N N . LEU A 0 117 . 13.925 10.677 -1.146 1.00 94.00 117 A 1 ATOM 984 C CA . LEU A 0 117 . 13.159 9.913 -2.125 1.00 94.00 117 A 1 ATOM 985 C C . LEU A 0 117 . 13.308 8.420 -1.881 1.00 94.00 117 A 1 ATOM 986 C CB . LEU A 0 117 . 13.608 10.281 -3.548 1.00 94.00 117 A 1 ATOM 987 O O . LEU A 0 117 . 12.343 7.688 -2.076 1.00 94.00 117 A 1 ATOM 988 C CG . LEU A 0 117 . 13.308 11.736 -3.946 1.00 94.00 117 A 1 ATOM 989 C CD1 . LEU A 0 117 . 13.831 11.989 -5.356 1.00 94.00 117 A 1 ATOM 990 C CD2 . LEU A 0 117 . 11.808 12.052 -3.925 1.00 94.00 117 A 1 ATOM 991 N N . PHE A 0 118 . 14.453 7.940 -1.404 1.00 93.48 118 A 1 ATOM 992 C CA . PHE A 0 118 . 14.726 6.505 -1.296 1.00 93.48 118 A 1 ATOM 993 C C . PHE A 0 118 . 15.107 6.080 0.133 1.00 93.48 118 A 1 ATOM 994 C CB . PHE A 0 118 . 15.765 6.129 -2.361 1.00 93.48 118 A 1 ATOM 995 O O . PHE A 0 118 . 15.622 6.878 0.911 1.00 93.48 118 A 1 ATOM 996 C CG . PHE A 0 118 . 15.377 6.515 -3.777 1.00 93.48 118 A 1 ATOM 997 C CD1 . PHE A 0 118 . 14.177 6.049 -4.350 1.00 93.48 118 A 1 ATOM 998 C CD2 . PHE A 0 118 . 16.205 7.379 -4.515 1.00 93.48 118 A 1 ATOM 999 C CE1 . PHE A 0 118 . 13.798 6.472 -5.637 1.00 93.48 118 A 1 ATOM 1000 C CE2 . PHE A 0 118 . 15.827 7.803 -5.799 1.00 93.48 118 A 1 ATOM 1001 C CZ . PHE A 0 118 . 14.621 7.354 -6.359 1.00 93.48 118 A 1 ATOM 1002 N N . PRO A 0 119 . 14.859 4.814 0.524 1.00 91.59 119 A 1 ATOM 1003 C CA . PRO A 0 119 . 15.052 4.352 1.905 1.00 91.59 119 A 1 ATOM 1004 C C . PRO A 0 119 . 16.515 4.325 2.358 1.00 91.59 119 A 1 ATOM 1005 C CB . PRO A 0 119 . 14.483 2.927 1.936 1.00 91.59 119 A 1 ATOM 1006 O O . PRO A 0 119 . 16.773 4.185 3.546 1.00 91.59 119 A 1 ATOM 1007 C CG . PRO A 0 119 . 14.663 2.457 0.497 1.00 91.59 119 A 1 ATOM 1008 C CD . PRO A 0 119 . 14.387 3.718 -0.309 1.00 91.59 119 A 1 ATOM 1009 N N . PHE A 0 120 . 17.467 4.382 1.427 1.00 88.08 120 A 1 ATOM 1010 C CA . PHE A 0 120 . 18.904 4.395 1.711 1.00 88.08 120 A 1 ATOM 1011 C C . PHE A 0 120 . 19.467 5.813 1.901 1.00 88.08 120 A 1 ATOM 1012 C CB . PHE A 0 120 . 19.629 3.607 0.610 1.00 88.08 120 A 1 ATOM 1013 O O . PHE A 0 120 . 20.670 5.970 2.070 1.00 88.08 120 A 1 ATOM 1014 C CG . PHE A 0 120 . 19.267 4.018 -0.806 1.00 88.08 120 A 1 ATOM 1015 C CD1 . PHE A 0 120 . 18.458 3.179 -1.598 1.00 88.08 120 A 1 ATOM 1016 C CD2 . PHE A 0 120 . 19.727 5.240 -1.333 1.00 88.08 120 A 1 ATOM 1017 C CE1 . PHE A 0 120 . 18.136 3.546 -2.916 1.00 88.08 120 A 1 ATOM 1018 C CE2 . PHE A 0 120 . 19.384 5.618 -2.641 1.00 88.08 120 A 1 ATOM 1019 C CZ . PHE A 0 120 . 18.597 4.767 -3.435 1.00 88.08 120 A 1 ATOM 1020 N N . GLU A 0 121 . 18.608 6.831 1.862 1.00 87.28 121 A 1 ATOM 1021 C CA . GLU A 0 121 . 18.958 8.248 2.027 1.00 87.28 121 A 1 ATOM 1022 C C . GLU A 0 121 . 18.659 8.754 3.448 1.00 87.28 121 A 1 ATOM 1023 C CB . GLU A 0 121 . 18.183 9.069 0.989 1.00 87.28 121 A 1 ATOM 1024 O O . GLU A 0 121 . 18.860 9.923 3.755 1.00 87.28 121 A 1 ATOM 1025 C CG . GLU A 0 121 . 18.356 8.508 -0.433 1.00 87.28 121 A 1 ATOM 1026 C CD . GLU A 0 121 . 17.645 9.351 -1.486 1.00 87.28 121 A 1 ATOM 1027 O OE1 . GLU A 0 121 . 18.111 9.383 -2.647 1.00 87.28 121 A 1 ATOM 1028 O OE2 . GLU A 0 121 . 16.588 9.949 -1.194 1.00 87.28 121 A 1 ATOM 1029 N N . THR A 0 122 . 18.150 7.871 4.309 1.00 86.84 122 A 1 ATOM 1030 C CA . THR A 0 122 . 17.785 8.149 5.697 1.00 86.84 122 A 1 ATOM 1031 C C . THR A 0 122 . 18.196 6.984 6.589 1.00 86.84 122 A 1 ATOM 1032 C CB . THR A 0 122 . 16.281 8.447 5.825 1.00 86.84 122 A 1 ATOM 1033 O O . THR A 0 122 . 18.168 5.824 6.168 1.00 86.84 122 A 1 ATOM 1034 C CG2 . THR A 0 122 . 15.364 7.348 5.278 1.00 86.84 122 A 1 ATOM 1035 O OG1 . THR A 0 122 . 15.932 8.633 7.179 1.00 86.84 122 A 1 ATOM 1036 N N . ASP A 0 123 . 18.539 7.287 7.840 1.00 84.72 123 A 1 ATOM 1037 C CA . ASP A 0 123 . 18.804 6.276 8.864 1.00 84.72 123 A 1 ATOM 1038 C C . ASP A 0 123 . 17.525 5.552 9.307 1.00 84.72 123 A 1 ATOM 1039 C CB . ASP A 0 123 . 19.492 6.935 10.066 1.00 84.72 123 A 1 ATOM 1040 O O . ASP A 0 123 . 17.590 4.396 9.733 1.00 84.72 123 A 1 ATOM 1041 C CG . ASP A 0 123 . 20.944 7.323 9.776 1.00 84.72 123 A 1 ATOM 1042 O OD1 . ASP A 0 123 . 21.670 6.477 9.196 1.00 84.72 123 A 1 ATOM 1043 O OD2 . ASP A 0 123 . 21.339 8.430 10.198 1.00 84.72 123 A 1 ATOM 1044 N N . ASN A 0 124 . 16.358 6.195 9.164 1.00 88.35 124 A 1 ATOM 1045 C CA . ASN A 0 124 . 15.069 5.608 9.512 1.00 88.35 124 A 1 ATOM 1046 C C . ASN A 0 124 . 14.038 5.754 8.374 1.00 88.35 124 A 1 ATOM 1047 C CB . ASN A 0 124 . 14.563 6.175 10.850 1.00 88.35 124 A 1 ATOM 1048 O O . ASN A 0 124 . 13.310 6.748 8.308 1.00 88.35 124 A 1 ATOM 1049 C CG . ASN A 0 124 . 13.398 5.351 11.370 1.00 88.35 124 A 1 ATOM 1050 N ND2 . ASN A 0 124 . 12.933 5.592 12.567 1.00 88.35 124 A 1 ATOM 1051 O OD1 . ASN A 0 124 . 12.897 4.448 10.707 1.00 88.35 124 A 1 ATOM 1052 N N . PRO A 0 125 . 13.901 4.749 7.486 1.00 88.85 125 A 1 ATOM 1053 C CA . PRO A 0 125 . 12.911 4.787 6.412 1.00 88.85 125 A 1 ATOM 1054 C C . PRO A 0 125 . 11.457 4.686 6.899 1.00 88.85 125 A 1 ATOM 1055 C CB . PRO A 0 125 . 13.290 3.628 5.484 1.00 88.85 125 A 1 ATOM 1056 O O . PRO A 0 125 . 10.562 4.868 6.078 1.00 88.85 125 A 1 ATOM 1057 C CG . PRO A 0 125 . 13.963 2.628 6.418 1.00 88.85 125 A 1 ATOM 1058 C CD . PRO A 0 125 . 14.693 3.528 7.412 1.00 88.85 125 A 1 ATOM 1059 N N . TYR A 0 126 . 11.207 4.386 8.180 1.00 88.50 126 A 1 ATOM 1060 C CA . TYR A 0 126 . 9.859 4.244 8.746 1.00 88.50 126 A 1 ATOM 1061 C C . TYR A 0 126 . 9.276 5.555 9.291 1.00 88.50 126 A 1 ATOM 1062 C CB . TYR A 0 126 . 9.853 3.162 9.834 1.00 88.50 126 A 1 ATOM 1063 O O . TYR A 0 126 . 8.070 5.622 9.521 1.00 88.50 126 A 1 ATOM 1064 C CG . TYR A 0 126 . 10.300 1.795 9.355 1.00 88.50 126 A 1 ATOM 1065 C CD1 . TYR A 0 126 . 9.380 0.932 8.729 1.00 88.50 126 A 1 ATOM 1066 C CD2 . TYR A 0 126 . 11.637 1.393 9.526 1.00 88.50 126 A 1 ATOM 1067 C CE1 . TYR A 0 126 . 9.797 -0.329 8.259 1.00 88.50 126 A 1 ATOM 1068 C CE2 . TYR A 0 126 . 12.064 0.142 9.047 1.00 88.50 126 A 1 ATOM 1069 O OH . TYR A 0 126 . 11.580 -1.910 7.925 1.00 88.50 126 A 1 ATOM 1070 C CZ . TYR A 0 126 . 11.146 -0.715 8.404 1.00 88.50 126 A 1 ATOM 1071 N N . GLU A 0 127 . 10.103 6.586 9.478 1.00 84.63 127 A 1 ATOM 1072 C CA . GLU A 0 127 . 9.658 7.922 9.904 1.00 84.63 127 A 1 ATOM 1073 C C . GLU A 0 127 . 9.279 8.832 8.732 1.00 84.63 127 A 1 ATOM 1074 C CB . GLU A 0 127 . 10.757 8.579 10.747 1.00 84.63 127 A 1 ATOM 1075 O O . GLU A 0 127 . 8.517 9.782 8.914 1.00 84.63 127 A 1 ATOM 1076 C CG . GLU A 0 127 . 10.711 8.070 12.192 1.00 84.63 127 A 1 ATOM 1077 C CD . GLU A 0 127 . 11.892 8.575 13.031 1.00 84.63 127 A 1 ATOM 1078 O OE1 . GLU A 0 127 . 12.235 7.868 14.004 1.00 84.63 127 A 1 ATOM 1079 O OE2 . GLU A 0 127 . 12.483 9.616 12.674 1.00 84.63 127 A 1 ATOM 1080 N N . ASP A 0 128 . 9.763 8.531 7.524 1.00 78.45 128 A 1 ATOM 1081 C CA . ASP A 0 128 . 9.487 9.337 6.340 1.00 78.45 128 A 1 ATOM 1082 C C . ASP A 0 128 . 8.635 8.602 5.301 1.00 78.45 128 A 1 ATOM 1083 C CB . ASP A 0 128 . 10.778 9.890 5.741 1.00 78.45 128 A 1 ATOM 1084 O O . ASP A 0 128 . 9.056 7.655 4.631 1.00 78.45 128 A 1 ATOM 1085 C CG . ASP A 0 128 . 10.478 10.881 4.610 1.00 78.45 128 A 1 ATOM 1086 O OD1 . ASP A 0 128 . 9.334 11.399 4.508 1.00 78.45 128 A 1 ATOM 1087 O OD2 . ASP A 0 128 . 11.409 11.105 3.821 1.00 78.45 128 A 1 ATOM 1088 N N . ASP A 0 129 . 7.418 9.105 5.119 1.00 86.47 129 A 1 ATOM 1089 C CA . ASP A 0 129 . 6.540 8.725 4.023 1.00 86.47 129 A 1 ATOM 1090 C C . ASP A 0 129 . 6.962 9.415 2.715 1.00 86.47 129 A 1 ATOM 1091 C CB . ASP A 0 129 . 5.100 9.022 4.416 1.00 86.47 129 A 1 ATOM 1092 O O . ASP A 0 129 . 6.465 10.490 2.338 1.00 86.47 129 A 1 ATOM 1093 C CG . ASP A 0 129 . 4.108 8.730 3.296 1.00 86.47 129 A 1 ATOM 1094 O OD1 . ASP A 0 129 . 4.367 7.933 2.359 1.00 86.47 129 A 1 ATOM 1095 O OD2 . ASP A 0 129 . 3.003 9.304 3.381 1.00 86.47 129 A 1 ATOM 1096 N N . ARG A 0 130 . 7.871 8.730 2.013 1.00 94.44 130 A 1 ATOM 1097 C CA . ARG A 0 130 . 8.462 9.147 0.733 1.00 94.44 130 A 1 ATOM 1098 C C . ARG A 0 130 . 7.491 9.074 -0.447 1.00 94.44 130 A 1 ATOM 1099 C CB . ARG A 0 130 . 9.706 8.295 0.419 1.00 94.44 130 A 1 ATOM 1100 O O . ARG A 0 130 . 7.794 9.618 -1.504 1.00 94.44 130 A 1 ATOM 1101 C CG . ARG A 0 130 . 10.698 8.162 1.589 1.00 94.44 130 A 1 ATOM 1102 C CD . ARG A 0 130 . 11.931 7.330 1.218 1.00 94.44 130 A 1 ATOM 1103 N NE . ARG A 0 130 . 11.587 5.990 0.682 1.00 94.44 130 A 1 ATOM 1104 N NH1 . ARG A 0 130 . 11.716 4.860 2.652 1.00 94.44 130 A 1 ATOM 1105 N NH2 . ARG A 0 130 . 11.046 3.759 0.885 1.00 94.44 130 A 1 ATOM 1106 C CZ . ARG A 0 130 . 11.457 4.883 1.387 1.00 94.44 130 A 1 ATOM 1107 N N . ILE A 0 131 . 6.335 8.408 -0.315 1.00 97.45 131 A 1 ATOM 1108 C CA . ILE A 0 131 . 5.426 8.152 -1.450 1.00 97.45 131 A 1 ATOM 1109 C C . ILE A 0 131 . 4.988 9.468 -2.095 1.00 97.45 131 A 1 ATOM 1110 C CB . ILE A 0 131 . 4.205 7.299 -1.026 1.00 97.45 131 A 1 ATOM 1111 O O . ILE A 0 131 . 5.104 9.620 -3.307 1.00 97.45 131 A 1 ATOM 1112 C CG1 . ILE A 0 131 . 4.670 5.897 -0.567 1.00 97.45 131 A 1 ATOM 1113 C CG2 . ILE A 0 131 . 3.188 7.195 -2.181 1.00 97.45 131 A 1 ATOM 1114 C CD1 . ILE A 0 131 . 3.561 4.977 -0.040 1.00 97.45 131 A 1 ATOM 1115 N N . LEU A 0 132 . 4.543 10.440 -1.292 1.00 97.42 132 A 1 ATOM 1116 C CA . LEU A 0 132 . 4.073 11.725 -1.820 1.00 97.42 132 A 1 ATOM 1117 C C . LEU A 0 132 . 5.202 12.516 -2.495 1.00 97.42 132 A 1 ATOM 1118 C CB . LEU A 0 132 . 3.413 12.556 -0.705 1.00 97.42 132 A 1 ATOM 1119 O O . LEU A 0 132 . 4.974 13.124 -3.536 1.00 97.42 132 A 1 ATOM 1120 C CG . LEU A 0 132 . 2.239 11.881 0.029 1.00 97.42 132 A 1 ATOM 1121 C CD1 . LEU A 0 132 . 1.561 12.909 0.935 1.00 97.42 132 A 1 ATOM 1122 C CD2 . LEU A 0 132 . 1.194 11.304 -0.926 1.00 97.42 132 A 1 ATOM 1123 N N . ALA A 0 133 . 6.417 12.463 -1.936 1.00 97.07 133 A 1 ATOM 1124 C CA . ALA A 0 133 . 7.593 13.088 -2.536 1.00 97.07 133 A 1 ATOM 1125 C C . ALA A 0 133 . 7.893 12.464 -3.905 1.00 97.07 133 A 1 ATOM 1126 C CB . ALA A 0 133 . 8.785 12.956 -1.579 1.00 97.07 133 A 1 ATOM 1127 O O . ALA A 0 133 . 7.929 13.174 -4.907 1.00 97.07 133 A 1 ATOM 1128 N N . GLN A 0 134 . 7.995 11.132 -3.966 1.00 97.89 134 A 1 ATOM 1129 C CA . GLN A 0 134 . 8.247 10.384 -5.200 1.00 97.89 134 A 1 ATOM 1130 C C . GLN A 0 134 . 7.158 10.586 -6.264 1.00 97.89 134 A 1 ATOM 1131 C CB . GLN A 0 134 . 8.333 8.888 -4.876 1.00 97.89 134 A 1 ATOM 1132 O O . GLN A 0 134 . 7.467 10.574 -7.450 1.00 97.89 134 A 1 ATOM 1133 C CG . GLN A 0 134 . 9.563 8.460 -4.058 1.00 97.89 134 A 1 ATOM 1134 C CD . GLN A 0 134 . 9.518 6.961 -3.773 1.00 97.89 134 A 1 ATOM 1135 N NE2 . GLN A 0 134 . 10.614 6.305 -3.506 1.00 97.89 134 A 1 ATOM 1136 O OE1 . GLN A 0 134 . 8.481 6.326 -3.809 1.00 97.89 134 A 1 ATOM 1137 N N . MET A 0 135 . 5.894 10.756 -5.862 1.00 97.96 135 A 1 ATOM 1138 C CA . MET A 0 135 . 4.790 11.053 -6.786 1.00 97.96 135 A 1 ATOM 1139 C C . MET A 0 135 . 4.918 12.434 -7.432 1.00 97.96 135 A 1 ATOM 1140 C CB . MET A 0 135 . 3.449 10.992 -6.042 1.00 97.96 135 A 1 ATOM 1141 O O . MET A 0 135 . 4.488 12.612 -8.566 1.00 97.96 135 A 1 ATOM 1142 C CG . MET A 0 135 . 3.002 9.558 -5.761 1.00 97.96 135 A 1 ATOM 1143 S SD . MET A 0 135 . 1.509 9.421 -4.743 1.00 97.96 135 A 1 ATOM 1144 C CE . MET A 0 135 . 0.331 10.308 -5.798 1.00 97.96 135 A 1 ATOM 1145 N N . SER A 0 136 . 5.463 13.410 -6.707 1.00 97.66 136 A 1 ATOM 1146 C CA . SER A 0 136 . 5.532 14.804 -7.158 1.00 97.66 136 A 1 ATOM 1147 C C . SER A 0 136 . 6.873 15.223 -7.761 1.00 97.66 136 A 1 ATOM 1148 C CB . SER A 0 136 . 5.194 15.726 -5.991 1.00 97.66 136 A 1 ATOM 1149 O O . SER A 0 136 . 6.937 16.237 -8.448 1.00 97.66 136 A 1 ATOM 1150 O OG . SER A 0 136 . 6.141 15.606 -4.941 1.00 97.66 136 A 1 ATOM 1151 N N . TYR A 0 137 . 7.958 14.501 -7.479 1.00 97.90 137 A 1 ATOM 1152 C CA . TYR A 0 137 . 9.302 14.954 -7.828 1.00 97.90 137 A 1 ATOM 1153 C C . TYR A 0 137 . 9.611 14.782 -9.320 1.00 97.90 137 A 1 ATOM 1154 C CB . TYR A 0 137 . 10.344 14.252 -6.951 1.00 97.90 137 A 1 ATOM 1155 O O . TYR A 0 137 . 9.435 13.703 -9.886 1.00 97.90 137 A 1 ATOM 1156 C CG . TYR A 0 137 . 11.759 14.733 -7.216 1.00 97.90 137 A 1 ATOM 1157 C CD1 . TYR A 0 137 . 12.673 13.916 -7.911 1.00 97.90 137 A 1 ATOM 1158 C CD2 . TYR A 0 137 . 12.146 16.021 -6.800 1.00 97.90 137 A 1 ATOM 1159 C CE1 . TYR A 0 137 . 13.976 14.382 -8.176 1.00 97.90 137 A 1 ATOM 1160 C CE2 . TYR A 0 137 . 13.448 16.488 -7.064 1.00 97.90 137 A 1 ATOM 1161 O OH . TYR A 0 137 . 15.602 16.152 -8.047 1.00 97.90 137 A 1 ATOM 1162 C CZ . TYR A 0 137 . 14.361 15.674 -7.763 1.00 97.90 137 A 1 ATOM 1163 N N . VAL A 0 138 . 10.138 15.842 -9.932 1.00 98.03 138 A 1 ATOM 1164 C CA . VAL A 0 138 . 10.676 15.850 -11.297 1.00 98.03 138 A 1 ATOM 1165 C C . VAL A 0 138 . 12.188 16.115 -11.227 1.00 98.03 138 A 1 ATOM 1166 C CB . VAL A 0 138 . 9.966 16.889 -12.182 1.00 98.03 138 A 1 ATOM 1167 O O . VAL A 0 138 . 12.586 17.195 -10.771 1.00 98.03 138 A 1 ATOM 1168 C CG1 . VAL A 0 138 . 10.457 16.814 -13.635 1.00 98.03 138 A 1 ATOM 1169 C CG2 . VAL A 0 138 . 8.444 16.682 -12.202 1.00 98.03 138 A 1 ATOM 1170 N N . PRO A 0 139 . 13.038 15.168 -11.672 1.00 96.93 139 A 1 ATOM 1171 C CA . PRO A 0 139 . 14.492 15.330 -11.678 1.00 96.93 139 A 1 ATOM 1172 C C . PRO A 0 139 . 14.977 16.516 -12.523 1.00 96.93 139 A 1 ATOM 1173 C CB . PRO A 0 139 . 15.053 14.003 -12.197 1.00 96.93 139 A 1 ATOM 1174 O O . PRO A 0 139 . 14.421 16.816 -13.581 1.00 96.93 139 A 1 ATOM 1175 C CG . PRO A 0 139 . 13.977 12.990 -11.817 1.00 96.93 139 A 1 ATOM 1176 C CD . PRO A 0 139 . 12.695 13.791 -12.010 1.00 96.93 139 A 1 ATOM 1177 N N . VAL A 0 140 . 16.061 17.167 -12.087 1.00 95.56 140 A 1 ATOM 1178 C CA . VAL A 0 140 . 16.606 18.382 -12.729 1.00 95.56 140 A 1 ATOM 1179 C C . VAL A 0 140 . 16.969 18.175 -14.203 1.00 95.56 140 A 1 ATOM 1180 C CB . VAL A 0 140 . 17.805 18.937 -11.932 1.00 95.56 140 A 1 ATOM 1181 O O . VAL A 0 140 . 16.647 19.016 -15.036 1.00 95.56 140 A 1 ATOM 1182 C CG1 . VAL A 0 140 . 18.996 17.971 -11.838 1.00 95.56 140 A 1 ATOM 1183 C CG2 . VAL A 0 140 . 18.295 20.269 -12.511 1.00 95.56 140 A 1 ATOM 1184 N N . GLN A 0 141 . 17.563 17.037 -14.559 1.00 95.17 141 A 1 ATOM 1185 C CA . GLN A 0 141 . 17.970 16.735 -15.932 1.00 95.17 141 A 1 ATOM 1186 C C . GLN A 0 141 . 16.775 16.601 -16.889 1.00 95.17 141 A 1 ATOM 1187 C CB . GLN A 0 141 . 18.870 15.486 -15.964 1.00 95.17 141 A 1 ATOM 1188 O O . GLN A 0 141 . 16.886 16.933 -18.068 1.00 95.17 141 A 1 ATOM 1189 C CG . GLN A 0 141 . 18.230 14.130 -15.591 1.00 95.17 141 A 1 ATOM 1190 C CD . GLN A 0 141 . 18.111 13.839 -14.094 1.00 95.17 141 A 1 ATOM 1191 N NE2 . GLN A 0 141 . 17.915 12.598 -13.721 1.00 95.17 141 A 1 ATOM 1192 O OE1 . GLN A 0 141 . 18.177 14.705 -13.229 1.00 95.17 141 A 1 ATOM 1193 N N . VAL A 0 142 . 15.614 16.174 -16.379 1.00 97.32 142 A 1 ATOM 1194 C CA . VAL A 0 142 . 14.366 16.135 -17.154 1.00 97.32 142 A 1 ATOM 1195 C C . VAL A 0 142 . 13.891 17.563 -17.429 1.00 97.32 142 A 1 ATOM 1196 C CB . VAL A 0 142 . 13.282 15.309 -16.428 1.00 97.32 142 A 1 ATOM 1197 O O . VAL A 0 142 . 13.527 17.892 -18.557 1.00 97.32 142 A 1 ATOM 1198 C CG1 . VAL A 0 142 . 11.962 15.295 -17.204 1.00 97.32 142 A 1 ATOM 1199 C CG2 . VAL A 0 142 . 13.730 13.856 -16.229 1.00 97.32 142 A 1 ATOM 1200 N N . LEU A 0 143 . 13.954 18.444 -16.425 1.00 96.99 143 A 1 ATOM 1201 C CA . LEU A 0 143 . 13.602 19.861 -16.573 1.00 96.99 143 A 1 ATOM 1202 C C . LEU A 0 143 . 14.541 20.595 -17.541 1.00 96.99 143 A 1 ATOM 1203 C CB . LEU A 0 143 . 13.620 20.553 -15.198 1.00 96.99 143 A 1 ATOM 1204 O O . LEU A 0 143 . 14.077 21.366 -18.384 1.00 96.99 143 A 1 ATOM 1205 C CG . LEU A 0 143 . 12.641 19.976 -14.164 1.00 96.99 143 A 1 ATOM 1206 C CD1 . LEU A 0 143 . 12.874 20.647 -12.814 1.00 96.99 143 A 1 ATOM 1207 C CD2 . LEU A 0 143 . 11.188 20.200 -14.589 1.00 96.99 143 A 1 ATOM 1208 N N . GLU A 0 144 . 15.848 20.350 -17.447 1.00 96.53 144 A 1 ATOM 1209 C CA . GLU A 0 144 . 16.858 20.932 -18.338 1.00 96.53 144 A 1 ATOM 1210 C C . GLU A 0 144 . 16.658 20.475 -19.789 1.00 96.53 144 A 1 ATOM 1211 C CB . GLU A 0 144 . 18.272 20.572 -17.847 1.00 96.53 144 A 1 ATOM 1212 O O . GLU A 0 144 . 16.653 21.312 -20.694 1.00 96.53 144 A 1 ATOM 1213 C CG . GLU A 0 144 . 18.680 21.341 -16.576 1.00 96.53 144 A 1 ATOM 1214 C CD . GLU A 0 144 . 20.074 20.954 -16.037 1.00 96.53 144 A 1 ATOM 1215 O OE1 . GLU A 0 144 . 20.595 21.697 -15.171 1.00 96.53 144 A 1 ATOM 1216 O OE2 . GLU A 0 144 . 20.640 19.931 -16.482 1.00 96.53 144 A 1 ATOM 1217 N N . ALA A 0 145 . 16.408 19.179 -20.015 1.00 97.73 145 A 1 ATOM 1218 C CA . ALA A 0 145 . 16.090 18.653 -21.341 1.00 97.73 145 A 1 ATOM 1219 C C . ALA A 0 145 . 14.841 19.335 -21.925 1.00 97.73 145 A 1 ATOM 1220 C CB . ALA A 0 145 . 15.931 17.130 -21.254 1.00 97.73 145 A 1 ATOM 1221 O O . ALA A 0 145 . 14.913 19.893 -23.023 1.00 97.73 145 A 1 ATOM 1222 N N . ARG A 0 146 . 13.739 19.402 -21.159 1.00 97.46 146 A 1 ATOM 1223 C CA . ARG A 0 146 . 12.499 20.090 -21.569 1.00 97.46 146 A 1 ATOM 1224 C C . ARG A 0 146 . 12.753 21.548 -21.953 1.00 97.46 146 A 1 ATOM 1225 C CB . ARG A 0 146 . 11.459 20.037 -20.438 1.00 97.46 146 A 1 ATOM 1226 O O . ARG A 0 146 . 12.283 22.000 -22.995 1.00 97.46 146 A 1 ATOM 1227 C CG . ARG A 0 146 . 10.821 18.655 -20.246 1.00 97.46 146 A 1 ATOM 1228 C CD . ARG A 0 146 . 9.946 18.668 -18.986 1.00 97.46 146 A 1 ATOM 1229 N NE . ARG A 0 146 . 9.346 17.351 -18.746 1.00 97.46 146 A 1 ATOM 1230 N NH1 . ARG A 0 146 . 8.165 17.743 -16.802 1.00 97.46 146 A 1 ATOM 1231 N NH2 . ARG A 0 146 . 8.257 15.706 -17.668 1.00 97.46 146 A 1 ATOM 1232 C CZ . ARG A 0 146 . 8.596 16.949 -17.743 1.00 97.46 146 A 1 ATOM 1233 N N . ARG A 0 147 . 13.521 22.283 -21.141 1.00 97.42 147 A 1 ATOM 1234 C CA . ARG A 0 147 . 13.867 23.694 -21.396 1.00 97.42 147 A 1 ATOM 1235 C C . ARG A 0 147 . 14.654 23.878 -22.695 1.00 97.42 147 A 1 ATOM 1236 C CB . ARG A 0 147 . 14.644 24.235 -20.189 1.00 97.42 147 A 1 ATOM 1237 O O . ARG A 0 147 . 14.477 24.889 -23.368 1.00 97.42 147 A 1 ATOM 1238 C CG . ARG A 0 147 . 14.976 25.725 -20.344 1.00 97.42 147 A 1 ATOM 1239 C CD . ARG A 0 147 . 15.730 26.236 -19.119 1.00 97.42 147 A 1 ATOM 1240 N NE . ARG A 0 147 . 16.121 27.646 -19.302 1.00 97.42 147 A 1 ATOM 1241 N NH1 . ARG A 0 147 . 17.155 27.916 -17.276 1.00 97.42 147 A 1 ATOM 1242 N NH2 . ARG A 0 147 . 17.084 29.622 -18.718 1.00 97.42 147 A 1 ATOM 1243 C CZ . ARG A 0 147 . 16.782 28.386 -18.434 1.00 97.42 147 A 1 ATOM 1244 N N . ASN A 0 148 . 15.487 22.905 -23.051 1.00 97.90 148 A 1 ATOM 1245 C CA . ASN A 0 148 . 16.280 22.911 -24.278 1.00 97.90 148 A 1 ATOM 1246 C C . ASN A 0 148 . 15.522 22.339 -25.493 1.00 97.90 148 A 1 ATOM 1247 C CB . ASN A 0 148 . 17.601 22.175 -23.997 1.00 97.90 148 A 1 ATOM 1248 O O . ASN A 0 148 . 16.124 22.155 -26.549 1.00 97.90 148 A 1 ATOM 1249 C CG . ASN A 0 148 . 18.468 22.873 -22.963 1.00 97.90 148 A 1 ATOM 1250 N ND2 . ASN A 0 148 . 19.359 22.140 -22.338 1.00 97.90 148 A 1 ATOM 1251 O OD1 . ASN A 0 148 . 18.384 24.068 -22.717 1.00 97.90 148 A 1 ATOM 1252 N N . GLY A 0 149 . 14.225 22.032 -25.360 1.00 97.26 149 A 1 ATOM 1253 C CA . GLY A 0 149 . 13.431 21.399 -26.419 1.00 97.26 149 A 1 ATOM 1254 C C . GLY A 0 149 . 13.857 19.957 -26.722 1.00 97.26 149 A 1 ATOM 1255 O O . GLY A 0 149 . 13.585 19.448 -27.806 1.00 97.26 149 A 1 ATOM 1256 N N . GLN A 0 150 . 14.553 19.311 -25.788 1.00 97.27 150 A 1 ATOM 1257 C CA . GLN A 0 150 . 15.021 17.932 -25.879 1.00 97.27 150 A 1 ATOM 1258 C C . GLN A 0 150 . 14.127 17.009 -25.047 1.00 97.27 150 A 1 ATOM 1259 C CB . GLN A 0 150 . 16.484 17.843 -25.413 1.00 97.27 150 A 1 ATOM 1260 O O . GLN A 0 150 . 13.478 17.430 -24.090 1.00 97.27 150 A 1 ATOM 1261 C CG . GLN A 0 150 . 17.445 18.626 -26.322 1.00 97.27 150 A 1 ATOM 1262 C CD . GLN A 0 150 . 18.888 18.584 -25.828 1.00 97.27 150 A 1 ATOM 1263 N NE2 . GLN A 0 150 . 19.856 18.597 -26.719 1.00 97.27 150 A 1 ATOM 1264 O OE1 . GLN A 0 150 . 19.184 18.562 -24.646 1.00 97.27 150 A 1 ATOM 1265 N N . ILE A 0 151 . 14.135 15.722 -25.389 1.00 95.31 151 A 1 ATOM 1266 C CA . ILE A 0 151 . 13.453 14.675 -24.627 1.00 95.31 151 A 1 ATOM 1267 C C . ILE A 0 151 . 14.506 13.656 -24.211 1.00 95.31 151 A 1 ATOM 1268 C CB . ILE A 0 151 . 12.303 14.036 -25.436 1.00 95.31 151 A 1 ATOM 1269 O O . ILE A 0 151 . 15.089 12.971 -25.052 1.00 95.31 151 A 1 ATOM 1270 C CG1 . ILE A 0 151 . 11.321 15.109 -25.965 1.00 95.31 151 A 1 ATOM 1271 C CG2 . ILE A 0 151 . 11.556 13.027 -24.547 1.00 95.31 151 A 1 ATOM 1272 C CD1 . ILE A 0 151 . 10.180 14.547 -26.821 1.00 95.31 151 A 1 ATOM 1273 N N . LEU A 0 152 . 14.762 13.566 -22.909 1.00 96.08 152 A 1 ATOM 1274 C CA . LEU A 0 152 . 15.631 12.542 -22.346 1.00 96.08 152 A 1 ATOM 1275 C C . LEU A 0 152 . 14.781 11.297 -22.086 1.00 96.08 152 A 1 ATOM 1276 C CB . LEU A 0 152 . 16.298 13.106 -21.077 1.00 96.08 152 A 1 ATOM 1277 O O . LEU A 0 152 . 14.073 11.251 -21.094 1.00 96.08 152 A 1 ATOM 1278 C CG . LEU A 0 152 . 17.271 12.126 -20.397 1.00 96.08 152 A 1 ATOM 1279 C CD1 . LEU A 0 152 . 18.454 11.773 -21.303 1.00 96.08 152 A 1 ATOM 1280 C CD2 . LEU A 0 152 . 17.809 12.755 -19.113 1.00 96.08 152 A 1 ATOM 1281 N N . MET A 0 153 . 14.804 10.311 -22.981 1.00 97.75 153 A 1 ATOM 1282 C CA . MET A 0 153 . 13.996 9.094 -22.831 1.00 97.75 153 A 1 ATOM 1283 C C . MET A 0 153 . 14.742 7.998 -22.068 1.00 97.75 153 A 1 ATOM 1284 C CB . MET A 0 153 . 13.550 8.570 -24.205 1.00 97.75 153 A 1 ATOM 1285 O O . MET A 0 153 . 15.884 7.684 -22.403 1.00 97.75 153 A 1 ATOM 1286 C CG . MET A 0 153 . 12.463 9.439 -24.844 1.00 97.75 153 A 1 ATOM 1287 S SD . MET A 0 153 . 10.940 9.634 -23.874 1.00 97.75 153 A 1 ATOM 1288 C CE . MET A 0 153 . 10.364 7.928 -23.830 1.00 97.75 153 A 1 ATOM 1289 N N . LYS A 0 154 . 14.063 7.353 -21.114 1.00 97.98 154 A 1 ATOM 1290 C CA . LYS A 0 154 . 14.504 6.091 -20.489 1.00 97.98 154 A 1 ATOM 1291 C C . LYS A 0 154 . 13.687 4.907 -20.996 1.00 97.98 154 A 1 ATOM 1292 C CB . LYS A 0 154 . 14.468 6.204 -18.953 1.00 97.98 154 A 1 ATOM 1293 O O . LYS A 0 154 . 12.579 5.078 -21.497 1.00 97.98 154 A 1 ATOM 1294 C CG . LYS A 0 154 . 15.395 7.300 -18.401 1.00 97.98 154 A 1 ATOM 1295 C CD . LYS A 0 154 . 16.894 7.076 -18.680 1.00 97.98 154 A 1 ATOM 1296 C CE . LYS A 0 154 . 17.662 6.772 -17.395 1.00 97.98 154 A 1 ATOM 1297 N NZ . LYS A 0 154 . 19.105 6.575 -17.647 1.00 97.98 154 A 1 ATOM 1298 N N . ARG A 0 155 . 14.222 3.696 -20.888 1.00 97.65 155 A 1 ATOM 1299 C CA . ARG A 0 155 . 13.571 2.446 -21.306 1.00 97.65 155 A 1 ATOM 1300 C C . ARG A 0 155 . 13.339 1.553 -20.097 1.00 97.65 155 A 1 ATOM 1301 C CB . ARG A 0 155 . 14.431 1.751 -22.369 1.00 97.65 155 A 1 ATOM 1302 O O . ARG A 0 155 . 14.298 1.149 -19.437 1.00 97.65 155 A 1 ATOM 1303 C CG . ARG A 0 155 . 14.480 2.556 -23.679 1.00 97.65 155 A 1 ATOM 1304 C CD . ARG A 0 155 . 15.587 2.052 -24.605 1.00 97.65 155 A 1 ATOM 1305 N NE . ARG A 0 155 . 16.915 2.374 -24.053 1.00 97.65 155 A 1 ATOM 1306 N NH1 . ARG A 0 155 . 18.185 1.564 -25.788 1.00 97.65 155 A 1 ATOM 1307 N NH2 . ARG A 0 155 . 19.169 2.300 -23.906 1.00 97.65 155 A 1 ATOM 1308 C CZ . ARG A 0 155 . 18.081 2.080 -24.589 1.00 97.65 155 A 1 ATOM 1309 N N . ILE A 0 156 . 12.077 1.234 -19.830 1.00 98.00 156 A 1 ATOM 1310 C CA . ILE A 0 156 . 11.663 0.335 -18.750 1.00 98.00 156 A 1 ATOM 1311 C C . ILE A 0 156 . 11.097 -0.937 -19.368 1.00 98.00 156 A 1 ATOM 1312 C CB . ILE A 0 156 . 10.652 0.996 -17.792 1.00 98.00 156 A 1 ATOM 1313 O O . ILE A 0 156 . 10.084 -0.893 -20.061 1.00 98.00 156 A 1 ATOM 1314 C CG1 . ILE A 0 156 . 11.192 2.342 -17.263 1.00 98.00 156 A 1 ATOM 1315 C CG2 . ILE A 0 156 . 10.341 0.034 -16.627 1.00 98.00 156 A 1 ATOM 1316 C CD1 . ILE A 0 156 . 10.223 3.071 -16.334 1.00 98.00 156 A 1 ATOM 1317 N N . TYR A 0 157 . 11.732 -2.070 -19.094 1.00 96.76 157 A 1 ATOM 1318 C CA . TYR A 0 157 . 11.289 -3.371 -19.581 1.00 96.76 157 A 1 ATOM 1319 C C . TYR A 0 157 . 10.603 -4.150 -18.461 1.00 96.76 157 A 1 ATOM 1320 C CB . TYR A 0 157 . 12.487 -4.117 -20.166 1.00 96.76 157 A 1 ATOM 1321 O O . TYR A 0 157 . 11.228 -4.458 -17.445 1.00 96.76 157 A 1 ATOM 1322 C CG . TYR A 0 157 . 12.152 -5.468 -20.760 1.00 96.76 157 A 1 ATOM 1323 C CD1 . TYR A 0 157 . 12.063 -6.607 -19.938 1.00 96.76 157 A 1 ATOM 1324 C CD2 . TYR A 0 157 . 11.934 -5.586 -22.144 1.00 96.76 157 A 1 ATOM 1325 C CE1 . TYR A 0 157 . 11.748 -7.860 -20.496 1.00 96.76 157 A 1 ATOM 1326 C CE2 . TYR A 0 157 . 11.626 -6.839 -22.701 1.00 96.76 157 A 1 ATOM 1327 O OH . TYR A 0 157 . 11.155 -9.172 -22.418 1.00 96.76 157 A 1 ATOM 1328 C CZ . TYR A 0 157 . 11.504 -7.973 -21.880 1.00 96.76 157 A 1 ATOM 1329 N N . TYR A 0 158 . 9.335 -4.500 -18.650 1.00 95.85 158 A 1 ATOM 1330 C CA . TYR A 0 158 . 8.576 -5.338 -17.727 1.00 95.85 158 A 1 ATOM 1331 C C . TYR A 0 158 . 8.673 -6.805 -18.146 1.00 95.85 158 A 1 ATOM 1332 C CB . TYR A 0 158 . 7.122 -4.872 -17.657 1.00 95.85 158 A 1 ATOM 1333 O O . TYR A 0 158 . 8.041 -7.246 -19.108 1.00 95.85 158 A 1 ATOM 1334 C CG . TYR A 0 158 . 6.924 -3.543 -16.956 1.00 95.85 158 A 1 ATOM 1335 C CD1 . TYR A 0 158 . 6.587 -3.507 -15.586 1.00 95.85 158 A 1 ATOM 1336 C CD2 . TYR A 0 158 . 7.095 -2.343 -17.672 1.00 95.85 158 A 1 ATOM 1337 C CE1 . TYR A 0 158 . 6.445 -2.268 -14.931 1.00 95.85 158 A 1 ATOM 1338 C CE2 . TYR A 0 158 . 6.955 -1.104 -17.018 1.00 95.85 158 A 1 ATOM 1339 O OH . TYR A 0 158 . 6.578 0.123 -14.993 1.00 95.85 158 A 1 ATOM 1340 C CZ . TYR A 0 158 . 6.647 -1.067 -15.641 1.00 95.85 158 A 1 ATOM 1341 N N . HIS A 0 159 . 9.464 -7.579 -17.408 1.00 92.55 159 A 1 ATOM 1342 C CA . HIS A 0 159 . 9.672 -8.990 -17.698 1.00 92.55 159 A 1 ATOM 1343 C C . HIS A 0 159 . 8.381 -9.794 -17.502 1.00 92.55 159 A 1 ATOM 1344 C CB . HIS A 0 159 . 10.823 -9.520 -16.837 1.00 92.55 159 A 1 ATOM 1345 O O . HIS A 0 159 . 7.757 -9.730 -16.446 1.00 92.55 159 A 1 ATOM 1346 C CG . HIS A 0 159 . 11.152 -10.956 -17.141 1.00 92.55 159 A 1 ATOM 1347 C CD2 . HIS A 0 159 . 10.627 -12.056 -16.520 1.00 92.55 159 A 1 ATOM 1348 N ND1 . HIS A 0 159 . 11.995 -11.408 -18.132 1.00 92.55 159 A 1 ATOM 1349 C CE1 . HIS A 0 159 . 11.979 -12.752 -18.106 1.00 92.55 159 A 1 ATOM 1350 N NE2 . HIS A 0 159 . 11.154 -13.187 -17.146 1.00 92.55 159 A 1 ATOM 1351 N N . GLY A 0 160 . 7.990 -10.564 -18.521 1.00 89.25 160 A 1 ATOM 1352 C CA . GLY A 0 160 . 6.795 -11.406 -18.489 1.00 89.25 160 A 1 ATOM 1353 C C . GLY A 0 160 . 5.497 -10.695 -18.887 1.00 89.25 160 A 1 ATOM 1354 O O . GLY A 0 160 . 4.499 -11.378 -19.119 1.00 89.25 160 A 1 ATOM 1355 N N . LYS A 0 161 . 5.486 -9.360 -19.027 1.00 91.63 161 A 1 ATOM 1356 C CA . LYS A 0 161 . 4.290 -8.604 -19.435 1.00 91.63 161 A 1 ATOM 1357 C C . LYS A 0 161 . 4.144 -8.535 -20.951 1.00 91.63 161 A 1 ATOM 1358 C CB . LYS A 0 161 . 4.283 -7.198 -18.813 1.00 91.63 161 A 1 ATOM 1359 O O . LYS A 0 161 . 5.115 -8.341 -21.670 1.00 91.63 161 A 1 ATOM 1360 C CG . LYS A 0 161 . 3.895 -7.252 -17.328 1.00 91.63 161 A 1 ATOM 1361 C CD . LYS A 0 161 . 3.606 -5.858 -16.752 1.00 91.63 161 A 1 ATOM 1362 C CE . LYS A 0 161 . 2.799 -5.995 -15.461 1.00 91.63 161 A 1 ATOM 1363 N NZ . LYS A 0 161 . 2.886 -4.786 -14.614 1.00 91.63 161 A 1 ATOM 1364 N N . PHE A 0 162 . 2.911 -8.643 -21.439 1.00 87.90 162 A 1 ATOM 1365 C CA . PHE A 0 162 . 2.564 -8.385 -22.840 1.00 87.90 162 A 1 ATOM 1366 C C . PHE A 0 162 . 2.166 -6.919 -23.044 1.00 87.90 162 A 1 ATOM 1367 C CB . PHE A 0 162 . 1.443 -9.337 -23.278 1.00 87.90 162 A 1 ATOM 1368 O O . PHE A 0 162 . 1.806 -6.237 -22.085 1.00 87.90 162 A 1 ATOM 1369 C CG . PHE A 0 162 . 1.841 -10.799 -23.247 1.00 87.90 162 A 1 ATOM 1370 C CD1 . PHE A 0 162 . 2.531 -11.365 -24.336 1.00 87.90 162 A 1 ATOM 1371 C CD2 . PHE A 0 162 . 1.543 -11.591 -22.122 1.00 87.90 162 A 1 ATOM 1372 C CE1 . PHE A 0 162 . 2.909 -12.719 -24.305 1.00 87.90 162 A 1 ATOM 1373 C CE2 . PHE A 0 162 . 1.926 -12.942 -22.089 1.00 87.90 162 A 1 ATOM 1374 C CZ . PHE A 0 162 . 2.605 -13.509 -23.182 1.00 87.90 162 A 1 ATOM 1375 N N . SER A 0 163 . 2.171 -6.454 -24.299 1.00 84.62 163 A 1 ATOM 1376 C CA . SER A 0 163 . 1.900 -5.052 -24.663 1.00 84.62 163 A 1 ATOM 1377 C C . SER A 0 163 . 0.616 -4.481 -24.035 1.00 84.62 163 A 1 ATOM 1378 C CB . SER A 0 163 . 1.859 -4.936 -26.191 1.00 84.62 163 A 1 ATOM 1379 O O . SER A 0 163 . 0.639 -3.383 -23.489 1.00 84.62 163 A 1 ATOM 1380 O OG . SER A 0 163 . 1.657 -3.604 -26.601 1.00 84.62 163 A 1 ATOM 1381 N N . ASN A 0 164 . -0.472 -5.260 -23.988 1.00 86.56 164 A 1 ATOM 1382 C CA . ASN A 0 164 . -1.769 -4.826 -23.440 1.00 86.56 164 A 1 ATOM 1383 C C . ASN A 0 164 . -1.786 -4.637 -21.909 1.00 86.56 164 A 1 ATOM 1384 C CB . ASN A 0 164 . -2.853 -5.842 -23.849 1.00 86.56 164 A 1 ATOM 1385 O O . ASN A 0 164 . -2.797 -4.208 -21.358 1.00 86.56 164 A 1 ATOM 1386 C CG . ASN A 0 164 . -3.050 -5.986 -25.345 1.00 86.56 164 A 1 ATOM 1387 N ND2 . ASN A 0 164 . -3.863 -6.927 -25.761 1.00 86.56 164 A 1 ATOM 1388 O OD1 . ASN A 0 164 . -2.475 -5.299 -26.166 1.00 86.56 164 A 1 ATOM 1389 N N . SER A 0 165 . -0.712 -5.007 -21.212 1.00 90.49 165 A 1 ATOM 1390 C CA . SER A 0 165 . -0.585 -4.914 -19.752 1.00 90.49 165 A 1 ATOM 1391 C C . SER A 0 165 . 0.503 -3.930 -19.316 1.00 90.49 165 A 1 ATOM 1392 C CB . SER A 0 165 . -0.325 -6.301 -19.156 1.00 90.49 165 A 1 ATOM 1393 O O . SER A 0 165 . 0.849 -3.890 -18.133 1.00 90.49 165 A 1 ATOM 1394 O OG . SER A 0 165 . -1.317 -7.222 -19.573 1.00 90.49 165 A 1 ATOM 1395 N N . LEU A 0 166 . 1.070 -3.169 -20.257 1.00 94.91 166 A 1 ATOM 1396 C CA . LEU A 0 166 . 2.056 -2.134 -19.965 1.00 94.91 166 A 1 ATOM 1397 C C . LEU A 0 166 . 1.370 -0.875 -19.405 1.00 94.91 166 A 1 ATOM 1398 C CB . LEU A 0 166 . 2.881 -1.819 -21.224 1.00 94.91 166 A 1 ATOM 1399 O O . LEU A 0 166 . 0.254 -0.552 -19.819 1.00 94.91 166 A 1 ATOM 1400 C CG . LEU A 0 166 . 3.734 -2.992 -21.739 1.00 94.91 166 A 1 ATOM 1401 C CD1 . LEU A 0 166 . 4.421 -2.593 -23.044 1.00 94.91 166 A 1 ATOM 1402 C CD2 . LEU A 0 166 . 4.817 -3.413 -20.742 1.00 94.91 166 A 1 ATOM 1403 N N . PRO A 0 167 . 2.010 -0.162 -18.462 1.00 95.32 167 A 1 ATOM 1404 C CA . PRO A 0 167 . 1.410 1.013 -17.841 1.00 95.32 167 A 1 ATOM 1405 C C . PRO A 0 167 . 1.407 2.225 -18.781 1.00 95.32 167 A 1 ATOM 1406 C CB . PRO A 0 167 . 2.236 1.263 -16.579 1.00 95.32 167 A 1 ATOM 1407 O O . PRO A 0 167 . 2.361 2.457 -19.521 1.00 95.32 167 A 1 ATOM 1408 C CG . PRO A 0 167 . 3.617 0.732 -16.952 1.00 95.32 167 A 1 ATOM 1409 C CD . PRO A 0 167 . 3.313 -0.448 -17.873 1.00 95.32 167 A 1 ATOM 1410 N N . ASP A 0 168 . 0.356 3.042 -18.694 1.00 95.19 168 A 1 ATOM 1411 C CA . ASP A 0 168 . 0.297 4.353 -19.345 1.00 95.19 168 A 1 ATOM 1412 C C . ASP A 0 168 . 0.916 5.425 -18.438 1.00 95.19 168 A 1 ATOM 1413 C CB . ASP A 0 168 . -1.148 4.702 -19.733 1.00 95.19 168 A 1 ATOM 1414 O O . ASP A 0 168 . 0.429 5.692 -17.337 1.00 95.19 168 A 1 ATOM 1415 C CG . ASP A 0 168 . -1.275 6.108 -20.343 1.00 95.19 168 A 1 ATOM 1416 O OD1 . ASP A 0 168 . -0.253 6.697 -20.768 1.00 95.19 168 A 1 ATOM 1417 O OD2 . ASP A 0 168 . -2.396 6.654 -20.348 1.00 95.19 168 A 1 ATOM 1418 N N . LEU A 0 169 . 1.992 6.050 -18.918 1.00 97.00 169 A 1 ATOM 1419 C CA . LEU A 0 169 . 2.740 7.073 -18.188 1.00 97.00 169 A 1 ATOM 1420 C C . LEU A 0 169 . 2.383 8.508 -18.606 1.00 97.00 169 A 1 ATOM 1421 C CB . LEU A 0 169 . 4.250 6.796 -18.304 1.00 97.00 169 A 1 ATOM 1422 O O . LEU A 0 169 . 2.946 9.458 -18.065 1.00 97.00 169 A 1 ATOM 1423 C CG . LEU A 0 169 . 4.697 5.397 -17.839 1.00 97.00 169 A 1 ATOM 1424 C CD1 . LEU A 0 169 . 6.214 5.299 -17.977 1.00 97.00 169 A 1 ATOM 1425 C CD2 . LEU A 0 169 . 4.341 5.102 -16.381 1.00 97.00 169 A 1 ATOM 1426 N N . SER A 0 170 . 1.442 8.705 -19.533 1.00 94.61 170 A 1 ATOM 1427 C CA . SER A 0 170 . 1.098 10.024 -20.099 1.00 94.61 170 A 1 ATOM 1428 C C . SER A 0 170 . 0.654 11.060 -19.052 1.00 94.61 170 A 1 ATOM 1429 C CB . SER A 0 170 . -0.020 9.835 -21.130 1.00 94.61 170 A 1 ATOM 1430 O O . SER A 0 170 . 0.829 12.277 -19.208 1.00 94.61 170 A 1 ATOM 1431 O OG . SER A 0 170 . -1.203 9.367 -20.507 1.00 94.61 170 A 1 ATOM 1432 N N . LYS A 0 171 . 0.093 10.583 -17.938 1.00 94.51 171 A 1 ATOM 1433 C CA . LYS A 0 171 . -0.368 11.407 -16.815 1.00 94.51 171 A 1 ATOM 1434 C C . LYS A 0 171 . 0.714 11.692 -15.774 1.00 94.51 171 A 1 ATOM 1435 C CB . LYS A 0 171 . -1.598 10.754 -16.183 1.00 94.51 171 A 1 ATOM 1436 O O . LYS A 0 171 . 0.520 12.570 -14.938 1.00 94.51 171 A 1 ATOM 1437 C CG . LYS A 0 171 . -2.774 10.758 -17.168 1.00 94.51 171 A 1 ATOM 1438 C CD . LYS A 0 171 . -4.009 10.172 -16.491 1.00 94.51 171 A 1 ATOM 1439 C CE . LYS A 0 171 . -5.233 10.377 -17.382 1.00 94.51 171 A 1 ATOM 1440 N NZ . LYS A 0 171 . -6.461 10.385 -16.558 1.00 94.51 171 A 1 ATOM 1441 N N . CYS A 0 172 . 1.854 11.013 -15.836 1.00 98.24 172 A 1 ATOM 1442 C CA . CYS A 0 172 . 2.931 11.180 -14.872 1.00 98.24 172 A 1 ATOM 1443 C C . CYS A 0 172 . 3.624 12.555 -15.015 1.00 98.24 172 A 1 ATOM 1444 C CB . CYS A 0 172 . 3.922 10.026 -15.034 1.00 98.24 172 A 1 ATOM 1445 O O . CYS A 0 172 . 3.707 13.090 -16.125 1.00 98.24 172 A 1 ATOM 1446 S SG . CYS A 0 172 . 3.223 8.356 -14.918 1.00 98.24 172 A 1 ATOM 1447 N N . PRO A 0 173 . 4.153 13.136 -13.921 1.00 97.51 173 A 1 ATOM 1448 C CA . PRO A 0 173 . 4.994 14.331 -13.973 1.00 97.51 173 A 1 ATOM 1449 C C . PRO A 0 173 . 6.298 14.106 -14.736 1.00 97.51 173 A 1 ATOM 1450 C CB . PRO A 0 173 . 5.295 14.670 -12.515 1.00 97.51 173 A 1 ATOM 1451 O O . PRO A 0 173 . 6.774 14.994 -15.444 1.00 97.51 173 A 1 ATOM 1452 C CG . PRO A 0 173 . 4.077 14.134 -11.772 1.00 97.51 173 A 1 ATOM 1453 C CD . PRO A 0 173 . 3.813 12.841 -12.542 1.00 97.51 173 A 1 ATOM 1454 N N . VAL A 0 174 . 6.847 12.896 -14.610 1.00 98.13 174 A 1 ATOM 1455 C CA . VAL A 0 174 . 7.933 12.358 -15.430 1.00 98.13 174 A 1 ATOM 1456 C C . VAL A 0 174 . 7.315 11.284 -16.314 1.00 98.13 174 A 1 ATOM 1457 C CB . VAL A 0 174 . 9.063 11.770 -14.564 1.00 98.13 174 A 1 ATOM 1458 O O . VAL A 0 174 . 6.880 10.250 -15.810 1.00 98.13 174 A 1 ATOM 1459 C CG1 . VAL A 0 174 . 10.252 11.372 -15.442 1.00 98.13 174 A 1 ATOM 1460 C CG2 . VAL A 0 174 . 9.577 12.768 -13.521 1.00 98.13 174 A 1 ATOM 1461 N N . TYR A 0 175 . 7.224 11.558 -17.610 1.00 97.46 175 A 1 ATOM 1462 C CA . TYR A 0 175 . 6.584 10.676 -18.593 1.00 97.46 175 A 1 ATOM 1463 C C . TYR A 0 175 . 7.560 10.233 -19.687 1.00 97.46 175 A 1 ATOM 1464 C CB . TYR A 0 175 . 5.343 11.367 -19.172 1.00 97.46 175 A 1 ATOM 1465 O O . TYR A 0 175 . 7.198 9.452 -20.563 1.00 97.46 175 A 1 ATOM 1466 C CG . TYR A 0 175 . 5.644 12.641 -19.936 1.00 97.46 175 A 1 ATOM 1467 C CD1 . TYR A 0 175 . 5.583 13.885 -19.278 1.00 97.46 175 A 1 ATOM 1468 C CD2 . TYR A 0 175 . 6.013 12.578 -21.294 1.00 97.46 175 A 1 ATOM 1469 C CE1 . TYR A 0 175 . 5.898 15.067 -19.975 1.00 97.46 175 A 1 ATOM 1470 C CE2 . TYR A 0 175 . 6.325 13.758 -21.995 1.00 97.46 175 A 1 ATOM 1471 O OH . TYR A 0 175 . 6.573 16.140 -22.015 1.00 97.46 175 A 1 ATOM 1472 C CZ . TYR A 0 175 . 6.273 15.002 -21.336 1.00 97.46 175 A 1 ATOM 1473 N N . GLU A 0 176 . 8.805 10.709 -19.641 1.00 98.04 176 A 1 ATOM 1474 C CA . GLU A 0 176 . 9.871 10.420 -20.593 1.00 98.04 176 A 1 ATOM 1475 C C . GLU A 0 176 . 10.473 9.019 -20.376 1.00 98.04 176 A 1 ATOM 1476 C CB . GLU A 0 176 . 10.930 11.534 -20.567 1.00 98.04 176 A 1 ATOM 1477 O O . GLU A 0 176 . 11.682 8.842 -20.192 1.00 98.04 176 A 1 ATOM 1478 C CG . GLU A 0 176 . 10.412 12.934 -20.926 1.00 98.04 176 A 1 ATOM 1479 C CD . GLU A 0 176 . 9.780 13.737 -19.777 1.00 98.04 176 A 1 ATOM 1480 O OE1 . GLU A 0 176 . 9.585 14.954 -19.972 1.00 98.04 176 A 1 ATOM 1481 O OE2 . GLU A 0 176 . 9.452 13.211 -18.685 1.00 98.04 176 A 1 ATOM 1482 N N . CYS A 0 177 . 9.606 8.005 -20.379 1.00 98.45 177 A 1 ATOM 1483 C CA . CYS A 0 177 . 9.953 6.595 -20.306 1.00 98.45 177 A 1 ATOM 1484 C C . CYS A 0 177 . 9.175 5.796 -21.357 1.00 98.45 177 A 1 ATOM 1485 C CB . CYS A 0 177 . 9.682 6.039 -18.906 1.00 98.45 177 A 1 ATOM 1486 O O . CYS A 0 177 . 7.947 5.791 -21.365 1.00 98.45 177 A 1 ATOM 1487 S SG . CYS A 0 177 . 10.673 6.768 -17.581 1.00 98.45 177 A 1 ATOM 1488 N N . ASN A 0 178 . 9.895 5.067 -22.205 1.00 97.34 178 A 1 ATOM 1489 C CA . ASN A 0 178 . 9.323 4.041 -23.064 1.00 97.34 178 A 1 ATOM 1490 C C . ASN A 0 178 . 9.203 2.749 -22.264 1.00 97.34 178 A 1 ATOM 1491 C CB . ASN A 0 178 . 10.195 3.853 -24.316 1.00 97.34 178 A 1 ATOM 1492 O O . ASN A 0 178 . 10.200 2.254 -21.733 1.00 97.34 178 A 1 ATOM 1493 C CG . ASN A 0 178 . 9.982 4.940 -25.349 1.00 97.34 178 A 1 ATOM 1494 N ND2 . ASN A 0 178 . 10.895 5.099 -26.277 1.00 97.34 178 A 1 ATOM 1495 O OD1 . ASN A 0 178 . 8.997 5.651 -25.364 1.00 97.34 178 A 1 ATOM 1496 N N . VAL A 0 179 . 7.992 2.207 -22.197 1.00 97.32 179 A 1 ATOM 1497 C CA . VAL A 0 179 . 7.718 0.926 -21.545 1.00 97.32 179 A 1 ATOM 1498 C C . VAL A 0 179 . 7.627 -0.181 -22.589 1.00 97.32 179 A 1 ATOM 1499 C CB . VAL A 0 179 . 6.485 0.987 -20.629 1.00 97.32 179 A 1 ATOM 1500 O O . VAL A 0 179 . 7.037 0.005 -23.651 1.00 97.32 179 A 1 ATOM 1501 C CG1 . VAL A 0 179 . 6.722 2.003 -19.503 1.00 97.32 179 A 1 ATOM 1502 C CG2 . VAL A 0 179 . 5.197 1.371 -21.362 1.00 97.32 179 A 1 ATOM 1503 N N . SER A 0 180 . 8.232 -1.323 -22.293 1.00 96.47 180 A 1 ATOM 1504 C CA . SER A 0 180 . 8.285 -2.491 -23.174 1.00 96.47 180 A 1 ATOM 1505 C C . SER A 0 180 . 8.127 -3.787 -22.381 1.00 96.47 180 A 1 ATOM 1506 C CB . SER A 0 180 . 9.586 -2.472 -23.981 1.00 96.47 180 A 1 ATOM 1507 O O . SER A 0 180 . 8.160 -3.778 -21.146 1.00 96.47 180 A 1 ATOM 1508 O OG . SER A 0 180 . 10.742 -2.416 -23.166 1.00 96.47 180 A 1 ATOM 1509 N N . GLY A 0 181 . 7.917 -4.905 -23.075 1.00 93.86 181 A 1 ATOM 1510 C CA . GLY A 0 181 . 7.680 -6.204 -22.445 1.00 93.86 181 A 1 ATOM 1511 C C . GLY A 0 181 . 8.096 -7.373 -23.334 1.00 93.86 181 A 1 ATOM 1512 O O . GLY A 0 181 . 9.012 -7.265 -24.143 1.00 93.86 181 A 1 ATOM 1513 N N . ASN A 0 182 . 7.426 -8.514 -23.184 1.00 88.01 182 A 1 ATOM 1514 C CA . ASN A 0 182 . 7.704 -9.726 -23.953 1.00 88.01 182 A 1 ATOM 1515 C C . ASN A 0 182 . 7.725 -9.447 -25.464 1.00 88.01 182 A 1 ATOM 1516 C CB . ASN A 0 182 . 6.642 -10.796 -23.642 1.00 88.01 182 A 1 ATOM 1517 O O . ASN A 0 182 . 6.737 -8.978 -26.027 1.00 88.01 182 A 1 ATOM 1518 C CG . ASN A 0 182 . 6.761 -11.423 -22.268 1.00 88.01 182 A 1 ATOM 1519 N ND2 . ASN A 0 182 . 5.753 -12.170 -21.879 1.00 88.01 182 A 1 ATOM 1520 O OD1 . ASN A 0 182 . 7.737 -11.273 -21.547 1.00 88.01 182 A 1 ATOM 1521 N N . GLY A 0 183 . 8.832 -9.817 -26.113 1.00 83.50 183 A 1 ATOM 1522 C CA . GLY A 0 183 . 9.077 -9.595 -27.542 1.00 83.50 183 A 1 ATOM 1523 C C . GLY A 0 183 . 10.070 -8.466 -27.826 1.00 83.50 183 A 1 ATOM 1524 O O . GLY A 0 183 . 10.679 -8.459 -28.894 1.00 83.50 183 A 1 ATOM 1525 N N . ASP A 0 184 . 10.300 -7.572 -26.862 1.00 88.78 184 A 1 ATOM 1526 C CA . ASP A 0 184 . 11.286 -6.498 -26.968 1.00 88.78 184 A 1 ATOM 1527 C C . ASP A 0 184 . 12.672 -6.923 -26.452 1.00 88.78 184 A 1 ATOM 1528 C CB . ASP A 0 184 . 10.774 -5.246 -26.245 1.00 88.78 184 A 1 ATOM 1529 O O . ASP A 0 184 . 12.838 -7.904 -25.722 1.00 88.78 184 A 1 ATOM 1530 C CG . ASP A 0 184 . 9.486 -4.704 -26.868 1.00 88.78 184 A 1 ATOM 1531 O OD1 . ASP A 0 184 . 9.567 -4.313 -28.052 1.00 88.78 184 A 1 ATOM 1532 O OD2 . ASP A 0 184 . 8.473 -4.618 -26.133 1.00 88.78 184 A 1 ATOM 1533 N N . ASN A 0 185 . 13.708 -6.161 -26.814 1.00 90.30 185 A 1 ATOM 1534 C CA . ASN A 0 185 . 15.071 -6.455 -26.383 1.00 90.30 185 A 1 ATOM 1535 C C . ASN A 0 185 . 15.338 -5.966 -24.949 1.00 90.30 185 A 1 ATOM 1536 C CB . ASN A 0 185 . 16.073 -5.889 -27.403 1.00 90.30 185 A 1 ATOM 1537 O O . ASN A 0 185 . 15.661 -4.795 -24.730 1.00 90.30 185 A 1 ATOM 1538 C CG . ASN A 0 185 . 17.498 -6.322 -27.105 1.00 90.30 185 A 1 ATOM 1539 N ND2 . ASN A 0 185 . 18.421 -6.022 -27.987 1.00 90.30 185 A 1 ATOM 1540 O OD1 . ASN A 0 185 . 17.812 -6.940 -26.102 1.00 90.30 185 A 1 ATOM 1541 N N . ILE A 0 186 . 15.312 -6.892 -23.988 1.00 92.45 186 A 1 ATOM 1542 C CA . ILE A 0 186 . 15.668 -6.644 -22.582 1.00 92.45 186 A 1 ATOM 1543 C C . ILE A 0 186 . 17.047 -5.987 -22.406 1.00 92.45 186 A 1 ATOM 1544 C CB . ILE A 0 186 . 15.567 -7.962 -21.781 1.00 92.45 186 A 1 ATOM 1545 O O . ILE A 0 186 . 17.221 -5.186 -21.494 1.00 92.45 186 A 1 ATOM 1546 C CG1 . ILE A 0 186 . 15.656 -7.697 -20.261 1.00 92.45 186 A 1 ATOM 1547 C CG2 . ILE A 0 186 . 16.621 -8.997 -22.231 1.00 92.45 186 A 1 ATOM 1548 C CD1 . ILE A 0 186 . 15.339 -8.938 -19.415 1.00 92.45 186 A 1 ATOM 1549 N N . GLN A 0 187 . 18.022 -6.249 -23.285 1.00 92.52 187 A 1 ATOM 1550 C CA . GLN A 0 187 . 19.388 -5.717 -23.160 1.00 92.52 187 A 1 ATOM 1551 C C . GLN A 0 187 . 19.490 -4.214 -23.421 1.00 92.52 187 A 1 ATOM 1552 C CB . GLN A 0 187 . 20.346 -6.470 -24.106 1.00 92.52 187 A 1 ATOM 1553 O O . GLN A 0 187 . 20.475 -3.579 -23.051 1.00 92.52 187 A 1 ATOM 1554 C CG . GLN A 0 187 . 20.460 -7.984 -23.840 1.00 92.52 187 A 1 ATOM 1555 C CD . GLN A 0 187 . 21.106 -8.291 -22.492 1.00 92.52 187 A 1 ATOM 1556 N NE2 . GLN A 0 187 . 21.459 -9.515 -22.186 1.00 92.52 187 A 1 ATOM 1557 O OE1 . GLN A 0 187 . 21.331 -7.425 -21.678 1.00 92.52 187 A 1 ATOM 1558 N N . GLN A 0 188 . 18.477 -3.631 -24.060 1.00 93.27 188 A 1 ATOM 1559 C CA . GLN A 0 188 . 18.403 -2.194 -24.287 1.00 93.27 188 A 1 ATOM 1560 C C . GLN A 0 188 . 17.740 -1.449 -23.125 1.00 93.27 188 A 1 ATOM 1561 C CB . GLN A 0 188 . 17.678 -1.942 -25.613 1.00 93.27 188 A 1 ATOM 1562 O O . GLN A 0 188 . 17.761 -0.228 -23.121 1.00 93.27 188 A 1 ATOM 1563 C CG . GLN A 0 188 . 18.545 -2.335 -26.819 1.00 93.27 188 A 1 ATOM 1564 C CD . GLN A 0 188 . 17.890 -1.978 -28.149 1.00 93.27 188 A 1 ATOM 1565 N NE2 . GLN A 0 188 . 18.537 -2.246 -29.262 1.00 93.27 188 A 1 ATOM 1566 O OE1 . GLN A 0 188 . 16.809 -1.426 -28.223 1.00 93.27 188 A 1 ATOM 1567 N N . ALA A 0 189 . 17.143 -2.127 -22.147 1.00 96.05 189 A 1 ATOM 1568 C CA . ALA A 0 189 . 16.464 -1.448 -21.051 1.00 96.05 189 A 1 ATOM 1569 C C . ALA A 0 189 . 17.452 -0.749 -20.104 1.00 96.05 189 A 1 ATOM 1570 C CB . ALA A 0 189 . 15.594 -2.465 -20.321 1.00 96.05 189 A 1 ATOM 1571 O O . ALA A 0 189 . 18.503 -1.304 -19.779 1.00 96.05 189 A 1 ATOM 1572 N N . ASP A 0 190 . 17.076 0.432 -19.614 1.00 96.99 190 A 1 ATOM 1573 C CA . ASP A 0 190 . 17.782 1.130 -18.535 1.00 96.99 190 A 1 ATOM 1574 C C . ASP A 0 190 . 17.353 0.561 -17.169 1.00 96.99 190 A 1 ATOM 1575 C CB . ASP A 0 190 . 17.496 2.638 -18.633 1.00 96.99 190 A 1 ATOM 1576 O O . ASP A 0 190 . 18.176 0.373 -16.270 1.00 96.99 190 A 1 ATOM 1577 C CG . ASP A 0 190 . 17.880 3.220 -20.001 1.00 96.99 190 A 1 ATOM 1578 O OD1 . ASP A 0 190 . 19.087 3.327 -20.301 1.00 96.99 190 A 1 ATOM 1579 O OD2 . ASP A 0 190 . 16.958 3.565 -20.775 1.00 96.99 190 A 1 ATOM 1580 N N . LEU A 0 191 . 16.068 0.207 -17.039 1.00 97.82 191 A 1 ATOM 1581 C CA . LEU A 0 191 . 15.491 -0.456 -15.871 1.00 97.82 191 A 1 ATOM 1582 C C . LEU A 0 191 . 14.696 -1.695 -16.298 1.00 97.82 191 A 1 ATOM 1583 C CB . LEU A 0 191 . 14.620 0.556 -15.102 1.00 97.82 191 A 1 ATOM 1584 O O . LEU A 0 191 . 13.816 -1.614 -17.151 1.00 97.82 191 A 1 ATOM 1585 C CG . LEU A 0 191 . 13.974 0.006 -13.816 1.00 97.82 191 A 1 ATOM 1586 C CD1 . LEU A 0 191 . 15.019 -0.374 -12.764 1.00 97.82 191 A 1 ATOM 1587 C CD2 . LEU A 0 191 . 13.054 1.065 -13.206 1.00 97.82 191 A 1 ATOM 1588 N N . VAL A 0 192 . 14.974 -2.834 -15.674 1.00 96.67 192 A 1 ATOM 1589 C CA . VAL A 0 192 . 14.225 -4.082 -15.859 1.00 96.67 192 A 1 ATOM 1590 C C . VAL A 0 192 . 13.413 -4.368 -14.606 1.00 96.67 192 A 1 ATOM 1591 C CB . VAL A 0 192 . 15.153 -5.260 -16.182 1.00 96.67 192 A 1 ATOM 1592 O O . VAL A 0 192 . 13.963 -4.383 -13.506 1.00 96.67 192 A 1 ATOM 1593 C CG1 . VAL A 0 192 . 14.347 -6.532 -16.447 1.00 96.67 192 A 1 ATOM 1594 C CG2 . VAL A 0 192 . 15.999 -4.984 -17.429 1.00 96.67 192 A 1 ATOM 1595 N N . VAL A 0 193 . 12.118 -4.612 -14.775 1.00 96.86 193 A 1 ATOM 1596 C CA . VAL A 0 193 . 11.172 -4.918 -13.701 1.00 96.86 193 A 1 ATOM 1597 C C . VAL A 0 193 . 10.815 -6.401 -13.748 1.00 96.86 193 A 1 ATOM 1598 C CB . VAL A 0 193 . 9.919 -4.028 -13.811 1.00 96.86 193 A 1 ATOM 1599 O O . VAL A 0 193 . 10.271 -6.878 -14.743 1.00 96.86 193 A 1 ATOM 1600 C CG1 . VAL A 0 193 . 8.948 -4.326 -12.666 1.00 96.86 193 A 1 ATOM 1601 C CG2 . VAL A 0 193 . 10.287 -2.538 -13.756 1.00 96.86 193 A 1 ATOM 1602 N N . PHE A 0 194 . 11.105 -7.125 -12.669 1.00 94.59 194 A 1 ATOM 1603 C CA . PHE A 0 194 . 10.775 -8.539 -12.498 1.00 94.59 194 A 1 ATOM 1604 C C . PHE A 0 194 . 9.615 -8.713 -11.519 1.00 94.59 194 A 1 ATOM 1605 C CB . PHE A 0 194 . 12.005 -9.314 -12.011 1.00 94.59 194 A 1 ATOM 1606 O O . PHE A 0 194 . 9.762 -8.439 -10.328 1.00 94.59 194 A 1 ATOM 1607 C CG . PHE A 0 194 . 13.155 -9.317 -12.991 1.00 94.59 194 A 1 ATOM 1608 C CD1 . PHE A 0 194 . 13.124 -10.166 -14.113 1.00 94.59 194 A 1 ATOM 1609 C CD2 . PHE A 0 194 . 14.240 -8.447 -12.800 1.00 94.59 194 A 1 ATOM 1610 C CE1 . PHE A 0 194 . 14.181 -10.146 -15.041 1.00 94.59 194 A 1 ATOM 1611 C CE2 . PHE A 0 194 . 15.300 -8.448 -13.718 1.00 94.59 194 A 1 ATOM 1612 C CZ . PHE A 0 194 . 15.288 -9.312 -14.825 1.00 94.59 194 A 1 ATOM 1613 N N . GLU A 0 195 . 8.483 -9.214 -12.010 1.00 92.08 195 A 1 ATOM 1614 C CA . GLU A 0 195 . 7.320 -9.586 -11.181 1.00 92.08 195 A 1 ATOM 1615 C C . GLU A 0 195 . 7.319 -11.071 -10.783 1.00 92.08 195 A 1 ATOM 1616 C CB . GLU A 0 195 . 6.029 -9.191 -11.912 1.00 92.08 195 A 1 ATOM 1617 O O . GLU A 0 195 . 6.602 -11.503 -9.880 1.00 92.08 195 A 1 ATOM 1618 C CG . GLU A 0 195 . 5.887 -7.663 -11.955 1.00 92.08 195 A 1 ATOM 1619 C CD . GLU A 0 195 . 4.667 -7.163 -12.734 1.00 92.08 195 A 1 ATOM 1620 O OE1 . GLU A 0 195 . 4.632 -5.942 -13.013 1.00 92.08 195 A 1 ATOM 1621 O OE2 . GLU A 0 195 . 3.765 -7.956 -13.084 1.00 92.08 195 A 1 ATOM 1622 N N . SER A 0 196 . 8.167 -11.858 -11.438 1.00 88.33 196 A 1 ATOM 1623 C CA . SER A 0 196 . 8.360 -13.286 -11.215 1.00 88.33 196 A 1 ATOM 1624 C C . SER A 0 196 . 9.825 -13.663 -11.424 1.00 88.33 196 A 1 ATOM 1625 C CB . SER A 0 196 . 7.448 -14.076 -12.164 1.00 88.33 196 A 1 ATOM 1626 O O . SER A 0 196 . 10.640 -12.833 -11.829 1.00 88.33 196 A 1 ATOM 1627 O OG . SER A 0 196 . 7.773 -13.849 -13.524 1.00 88.33 196 A 1 ATOM 1628 N N . ASN A 0 197 . 10.155 -14.935 -11.183 1.00 84.41 197 A 1 ATOM 1629 C CA . ASN A 0 197 . 11.476 -15.472 -11.496 1.00 84.41 197 A 1 ATOM 1630 C C . ASN A 0 197 . 11.819 -15.211 -12.982 1.00 84.41 197 A 1 ATOM 1631 C CB . ASN A 0 197 . 11.488 -16.983 -11.189 1.00 84.41 197 A 1 ATOM 1632 O O . ASN A 0 197 . 10.993 -15.556 -13.833 1.00 84.41 197 A 1 ATOM 1633 C CG . ASN A 0 197 . 12.886 -17.581 -11.186 1.00 84.41 197 A 1 ATOM 1634 N ND2 . ASN A 0 197 . 13.139 -18.580 -10.376 1.00 84.41 197 A 1 ATOM 1635 O OD1 . ASN A 0 197 . 13.763 -17.200 -11.931 1.00 84.41 197 A 1 ATOM 1636 N N . PRO A 0 198 . 13.005 -14.664 -13.308 1.00 82.48 198 A 1 ATOM 1637 C CA . PRO A 0 198 . 13.467 -14.508 -14.690 1.00 82.48 198 A 1 ATOM 1638 C C . PRO A 0 198 . 13.733 -15.829 -15.438 1.00 82.48 198 A 1 ATOM 1639 C CB . PRO A 0 198 . 14.749 -13.679 -14.580 1.00 82.48 198 A 1 ATOM 1640 O O . PRO A 0 198 . 14.035 -15.802 -16.631 1.00 82.48 198 A 1 ATOM 1641 C CG . PRO A 0 198 . 15.277 -13.977 -13.181 1.00 82.48 198 A 1 ATOM 1642 C CD . PRO A 0 198 . 13.991 -14.120 -12.380 1.00 82.48 198 A 1 ATOM 1643 N N . GLY A 0 199 . 13.664 -16.977 -14.756 1.00 79.18 199 A 1 ATOM 1644 C CA . GLY A 0 199 . 14.090 -18.278 -15.271 1.00 79.18 199 A 1 ATOM 1645 C C . GLY A 0 199 . 15.608 -18.475 -15.173 1.00 79.18 199 A 1 ATOM 1646 O O . GLY A 0 199 . 16.348 -17.549 -14.855 1.00 79.18 199 A 1 ATOM 1647 N N . LEU A 0 200 . 16.082 -19.695 -15.467 1.00 56.46 200 A 1 ATOM 1648 C CA . LEU A 0 200 . 17.509 -20.089 -15.453 1.00 56.46 200 A 1 ATOM 1649 C C . LEU A 0 200 . 18.365 -19.410 -16.542 1.00 56.46 200 A 1 ATOM 1650 C CB . LEU A 0 200 . 17.617 -21.626 -15.594 1.00 56.46 200 A 1 ATOM 1651 O O . LEU A 0 200 . 19.483 -19.834 -16.810 1.00 56.46 200 A 1 ATOM 1652 C CG . LEU A 0 200 . 17.107 -22.447 -14.402 1.00 56.46 200 A 1 ATOM 1653 C CD1 . LEU A 0 200 . 17.130 -23.933 -14.766 1.00 56.46 200 A 1 ATOM 1654 C CD2 . LEU A 0 200 . 17.969 -22.246 -13.154 1.00 56.46 200 A 1 ATOM 1655 N N . THR A 0 201 . 17.835 -18.403 -17.225 1.00 55.85 201 A 1 ATOM 1656 C CA . THR A 0 201 . 18.495 -17.776 -18.362 1.00 55.85 201 A 1 ATOM 1657 C C . THR A 0 201 . 19.692 -16.949 -17.905 1.00 55.85 201 A 1 ATOM 1658 C CB . THR A 0 201 . 17.514 -16.928 -19.200 1.00 55.85 201 A 1 ATOM 1659 O O . THR A 0 201 . 19.546 -16.087 -17.038 1.00 55.85 201 A 1 ATOM 1660 C CG2 . THR A 0 201 . 17.393 -17.513 -20.606 1.00 55.85 201 A 1 ATOM 1661 O OG1 . THR A 0 201 . 16.195 -16.917 -18.681 1.00 55.85 201 A 1 ATOM 1662 N N . ASP A 0 202 . 20.841 -17.190 -18.546 1.00 60.68 202 A 1 ATOM 1663 C CA . ASP A 0 202 . 22.072 -16.386 -18.549 1.00 60.68 202 A 1 ATOM 1664 C C . ASP A 0 202 . 21.804 -14.942 -19.012 1.00 60.68 202 A 1 ATOM 1665 C CB . ASP A 0 202 . 23.112 -17.040 -19.481 1.00 60.68 202 A 1 ATOM 1666 O O . ASP A 0 202 . 22.257 -14.481 -20.065 1.00 60.68 202 A 1 ATOM 1667 C CG . ASP A 0 202 . 23.713 -18.338 -18.951 1.00 60.68 202 A 1 ATOM 1668 O OD1 . ASP A 0 202 . 24.080 -18.357 -17.756 1.00 60.68 202 A 1 ATOM 1669 O OD2 . ASP A 0 202 . 23.830 -19.279 -19.766 1.00 60.68 202 A 1 ATOM 1670 N N . LEU A 0 203 . 21.011 -14.199 -18.245 1.00 69.48 203 A 1 ATOM 1671 C CA . LEU A 0 203 . 20.797 -12.783 -18.457 1.00 69.48 203 A 1 ATOM 1672 C C . LEU A 0 203 . 22.097 -12.071 -18.076 1.00 69.48 203 A 1 ATOM 1673 C CB . LEU A 0 203 . 19.574 -12.305 -17.657 1.00 69.48 203 A 1 ATOM 1674 O O . LEU A 0 203 . 22.293 -11.649 -16.938 1.00 69.48 203 A 1 ATOM 1675 C CG . LEU A 0 203 . 18.197 -12.802 -18.128 1.00 69.48 203 A 1 ATOM 1676 C CD1 . LEU A 0 203 . 17.118 -12.197 -17.225 1.00 69.48 203 A 1 ATOM 1677 C CD2 . LEU A 0 203 . 17.881 -12.403 -19.572 1.00 69.48 203 A 1 ATOM 1678 N N . ASN A 0 204 . 22.997 -11.945 -19.053 1.00 84.23 204 A 1 ATOM 1679 C CA . ASN A 0 204 . 24.145 -11.053 -18.975 1.00 84.23 204 A 1 ATOM 1680 C C . ASN A 0 204 . 23.620 -9.634 -18.777 1.00 84.23 204 A 1 ATOM 1681 C CB . ASN A 0 204 . 24.984 -11.161 -20.262 1.00 84.23 204 A 1 ATOM 1682 O O . ASN A 0 204 . 23.187 -9.001 -19.737 1.00 84.23 204 A 1 ATOM 1683 C CG . ASN A 0 204 . 25.880 -12.381 -20.274 1.00 84.23 204 A 1 ATOM 1684 N ND2 . ASN A 0 204 . 26.144 -12.946 -21.428 1.00 84.23 204 A 1 ATOM 1685 O OD1 . ASN A 0 204 . 26.390 -12.814 -19.260 1.00 84.23 204 A 1 ATOM 1686 N N . LYS A 0 205 . 23.626 -9.163 -17.530 1.00 90.05 205 A 1 ATOM 1687 C CA . LYS A 0 205 . 23.168 -7.830 -17.152 1.00 90.05 205 A 1 ATOM 1688 C C . LYS A 0 205 . 24.165 -6.772 -17.654 1.00 90.05 205 A 1 ATOM 1689 C CB . LYS A 0 205 . 22.996 -7.796 -15.633 1.00 90.05 205 A 1 ATOM 1690 O O . LYS A 0 205 . 25.305 -6.757 -17.180 1.00 90.05 205 A 1 ATOM 1691 C CG . LYS A 0 205 . 22.486 -6.432 -15.164 1.00 90.05 205 A 1 ATOM 1692 C CD . LYS A 0 205 . 22.329 -6.458 -13.649 1.00 90.05 205 A 1 ATOM 1693 C CE . LYS A 0 205 . 21.964 -5.061 -13.176 1.00 90.05 205 A 1 ATOM 1694 N NZ . LYS A 0 205 . 22.161 -4.963 -11.722 1.00 90.05 205 A 1 ATOM 1695 N N . PRO A 0 206 . 23.774 -5.865 -18.569 1.00 92.17 206 A 1 ATOM 1696 C CA . PRO A 0 206 . 24.638 -4.782 -19.025 1.00 92.17 206 A 1 ATOM 1697 C C . PRO A 0 206 . 25.035 -3.854 -17.872 1.00 92.17 206 A 1 ATOM 1698 C CB . PRO A 0 206 . 23.845 -4.030 -20.102 1.00 92.17 206 A 1 ATOM 1699 O O . PRO A 0 206 . 24.254 -3.614 -16.954 1.00 92.17 206 A 1 ATOM 1700 C CG . PRO A 0 206 . 22.832 -5.064 -20.583 1.00 92.17 206 A 1 ATOM 1701 C CD . PRO A 0 206 . 22.521 -5.827 -19.301 1.00 92.17 206 A 1 ATOM 1702 N N . ARG A 0 207 . 26.234 -3.261 -17.944 1.00 88.93 207 A 1 ATOM 1703 C CA . ARG A 0 207 . 26.792 -2.422 -16.863 1.00 88.93 207 A 1 ATOM 1704 C C . ARG A 0 207 . 25.914 -1.219 -16.482 1.00 88.93 207 A 1 ATOM 1705 C CB . ARG A 0 207 . 28.207 -1.973 -17.263 1.00 88.93 207 A 1 ATOM 1706 O O . ARG A 0 207 . 25.894 -0.846 -15.315 1.00 88.93 207 A 1 ATOM 1707 C CG . ARG A 0 207 . 28.937 -1.248 -16.122 1.00 88.93 207 A 1 ATOM 1708 C CD . ARG A 0 207 . 30.365 -0.894 -16.539 1.00 88.93 207 A 1 ATOM 1709 N NE . ARG A 0 207 . 31.077 -0.193 -15.456 1.00 88.93 207 A 1 ATOM 1710 N NH1 . ARG A 0 207 . 33.099 0.027 -16.522 1.00 88.93 207 A 1 ATOM 1711 N NH2 . ARG A 0 207 . 32.849 0.820 -14.450 1.00 88.93 207 A 1 ATOM 1712 C CZ . ARG A 0 207 . 32.333 0.212 -15.481 1.00 88.93 207 A 1 ATOM 1713 N N . ASN A 0 208 . 25.204 -0.638 -17.449 1.00 91.05 208 A 1 ATOM 1714 C CA . ASN A 0 208 . 24.353 0.544 -17.253 1.00 91.05 208 A 1 ATOM 1715 C C . ASN A 0 208 . 22.866 0.195 -17.081 1.00 91.05 208 A 1 ATOM 1716 C CB . ASN A 0 208 . 24.582 1.534 -18.408 1.00 91.05 208 A 1 ATOM 1717 O O . ASN A 0 208 . 22.023 1.084 -17.097 1.00 91.05 208 A 1 ATOM 1718 C CG . ASN A 0 208 . 25.996 2.080 -18.485 1.00 91.05 208 A 1 ATOM 1719 N ND2 . ASN A 0 208 . 26.336 2.708 -19.585 1.00 91.05 208 A 1 ATOM 1720 O OD1 . ASN A 0 208 . 26.825 1.934 -17.602 1.00 91.05 208 A 1 ATOM 1721 N N . GLN A 0 209 . 22.536 -1.089 -16.941 1.00 94.53 209 A 1 ATOM 1722 C CA . GLN A 0 209 . 21.175 -1.547 -16.704 1.00 94.53 209 A 1 ATOM 1723 C C . GLN A 0 209 . 20.965 -1.806 -15.214 1.00 94.53 209 A 1 ATOM 1724 C CB . GLN A 0 209 . 20.924 -2.796 -17.550 1.00 94.53 209 A 1 ATOM 1725 O O . GLN A 0 209 . 21.804 -2.420 -14.549 1.00 94.53 209 A 1 ATOM 1726 C CG . GLN A 0 209 . 19.522 -3.366 -17.330 1.00 94.53 209 A 1 ATOM 1727 C CD . GLN A 0 209 . 19.241 -4.495 -18.300 1.00 94.53 209 A 1 ATOM 1728 N NE2 . GLN A 0 209 . 18.832 -4.163 -19.496 1.00 94.53 209 A 1 ATOM 1729 O OE1 . GLN A 0 209 . 19.392 -5.665 -17.979 1.00 94.53 209 A 1 ATOM 1730 N N . SER A 0 210 . 19.813 -1.397 -14.696 1.00 96.00 210 A 1 ATOM 1731 C CA . SER A 0 210 . 19.387 -1.719 -13.337 1.00 96.00 210 A 1 ATOM 1732 C C . SER A 0 210 . 18.254 -2.731 -13.331 1.00 96.00 210 A 1 ATOM 1733 C CB . SER A 0 210 . 18.987 -0.461 -12.584 1.00 96.00 210 A 1 ATOM 1734 O O . SER A 0 210 . 17.394 -2.725 -14.207 1.00 96.00 210 A 1 ATOM 1735 O OG . SER A 0 210 . 20.139 0.326 -12.367 1.00 96.00 210 A 1 ATOM 1736 N N . TRP A 0 211 . 18.243 -3.606 -12.331 1.00 96.27 211 A 1 ATOM 1737 C CA . TRP A 0 211 . 17.188 -4.593 -12.120 1.00 96.27 211 A 1 ATOM 1738 C C . TRP A 0 211 . 16.403 -4.257 -10.859 1.00 96.27 211 A 1 ATOM 1739 C CB . TRP A 0 211 . 17.787 -5.998 -12.048 1.00 96.27 211 A 1 ATOM 1740 O O . TRP A 0 211 . 16.983 -3.928 -9.821 1.00 96.27 211 A 1 ATOM 1741 C CG . TRP A 0 211 . 18.321 -6.582 -13.324 1.00 96.27 211 A 1 ATOM 1742 C CD1 . TRP A 0 211 . 18.436 -5.966 -14.525 1.00 96.27 211 A 1 ATOM 1743 C CD2 . TRP A 0 211 . 18.719 -7.966 -13.565 1.00 96.27 211 A 1 ATOM 1744 C CE2 . TRP A 0 211 . 19.111 -8.096 -14.930 1.00 96.27 211 A 1 ATOM 1745 C CE3 . TRP A 0 211 . 18.752 -9.134 -12.775 1.00 96.27 211 A 1 ATOM 1746 N NE1 . TRP A 0 211 . 18.913 -6.849 -15.467 1.00 96.27 211 A 1 ATOM 1747 C CH2 . TRP A 0 211 . 19.653 -10.427 -14.632 1.00 96.27 211 A 1 ATOM 1748 C CZ2 . TRP A 0 211 . 19.588 -9.297 -15.463 1.00 96.27 211 A 1 ATOM 1749 C CZ3 . TRP A 0 211 . 19.203 -10.354 -13.305 1.00 96.27 211 A 1 ATOM 1750 N N . LEU A 0 212 . 15.086 -4.366 -10.948 1.00 97.05 212 A 1 ATOM 1751 C CA . LEU A 0 212 . 14.151 -4.133 -9.864 1.00 97.05 212 A 1 ATOM 1752 C C . LEU A 0 212 . 13.212 -5.328 -9.741 1.00 97.05 212 A 1 ATOM 1753 C CB . LEU A 0 212 . 13.439 -2.791 -10.116 1.00 97.05 212 A 1 ATOM 1754 O O . LEU A 0 212 . 12.704 -5.822 -10.743 1.00 97.05 212 A 1 ATOM 1755 C CG . LEU A 0 212 . 12.326 -2.442 -9.110 1.00 97.05 212 A 1 ATOM 1756 C CD1 . LEU A 0 212 . 12.217 -0.928 -8.920 1.00 97.05 212 A 1 ATOM 1757 C CD2 . LEU A 0 212 . 10.962 -2.909 -9.612 1.00 97.05 212 A 1 ATOM 1758 N N . ILE A 0 213 . 12.949 -5.767 -8.513 1.00 95.92 213 A 1 ATOM 1759 C CA . ILE A 0 213 . 11.841 -6.693 -8.254 1.00 95.92 213 A 1 ATOM 1760 C C . ILE A 0 213 . 10.576 -5.906 -7.932 1.00 95.92 213 A 1 ATOM 1761 C CB . ILE A 0 213 . 12.172 -7.726 -7.165 1.00 95.92 213 A 1 ATOM 1762 O O . ILE A 0 213 . 10.624 -4.969 -7.135 1.00 95.92 213 A 1 ATOM 1763 C CG1 . ILE A 0 213 . 12.524 -7.091 -5.803 1.00 95.92 213 A 1 ATOM 1764 C CG2 . ILE A 0 213 . 13.306 -8.635 -7.660 1.00 95.92 213 A 1 ATOM 1765 C CD1 . ILE A 0 213 . 12.440 -8.098 -4.660 1.00 95.92 213 A 1 ATOM 1766 N N . TYR A 0 214 . 9.450 -6.284 -8.522 1.00 95.88 214 A 1 ATOM 1767 C CA . TYR A 0 214 . 8.141 -5.712 -8.229 1.00 95.88 214 A 1 ATOM 1768 C C . TYR A 0 214 . 7.235 -6.802 -7.675 1.00 95.88 214 A 1 ATOM 1769 C CB . TYR A 0 214 . 7.561 -5.051 -9.478 1.00 95.88 214 A 1 ATOM 1770 O O . TYR A 0 214 . 6.992 -7.803 -8.342 1.00 95.88 214 A 1 ATOM 1771 C CG . TYR A 0 214 . 6.257 -4.315 -9.238 1.00 95.88 214 A 1 ATOM 1772 C CD1 . TYR A 0 214 . 5.071 -5.022 -8.949 1.00 95.88 214 A 1 ATOM 1773 C CD2 . TYR A 0 214 . 6.225 -2.911 -9.336 1.00 95.88 214 A 1 ATOM 1774 C CE1 . TYR A 0 214 . 3.868 -4.328 -8.732 1.00 95.88 214 A 1 ATOM 1775 C CE2 . TYR A 0 214 . 5.014 -2.215 -9.166 1.00 95.88 214 A 1 ATOM 1776 O OH . TYR A 0 214 . 2.646 -2.277 -8.761 1.00 95.88 214 A 1 ATOM 1777 C CZ . TYR A 0 214 . 3.833 -2.927 -8.866 1.00 95.88 214 A 1 ATOM 1778 N N . HIS A 0 215 . 6.741 -6.648 -6.448 1.00 92.00 215 A 1 ATOM 1779 C CA . HIS A 0 215 . 5.939 -7.697 -5.830 1.00 92.00 215 A 1 ATOM 1780 C C . HIS A 0 215 . 5.086 -7.204 -4.662 1.00 92.00 215 A 1 ATOM 1781 C CB . HIS A 0 215 . 6.886 -8.797 -5.345 1.00 92.00 215 A 1 ATOM 1782 O O . HIS A 0 215 . 5.610 -6.642 -3.703 1.00 92.00 215 A 1 ATOM 1783 C CG . HIS A 0 215 . 6.139 -10.040 -4.998 1.00 92.00 215 A 1 ATOM 1784 C CD2 . HIS A 0 215 . 5.592 -10.917 -5.891 1.00 92.00 215 A 1 ATOM 1785 N ND1 . HIS A 0 215 . 5.885 -10.511 -3.733 1.00 92.00 215 A 1 ATOM 1786 C CE1 . HIS A 0 215 . 5.255 -11.683 -3.859 1.00 92.00 215 A 1 ATOM 1787 N NE2 . HIS A 0 215 . 5.023 -11.942 -5.148 1.00 92.00 215 A 1 ATOM 1788 N N . ILE A 0 216 . 3.783 -7.485 -4.697 1.00 93.44 216 A 1 ATOM 1789 C CA . ILE A 0 216 . 2.846 -7.074 -3.638 1.00 93.44 216 A 1 ATOM 1790 C C . ILE A 0 216 . 2.429 -8.216 -2.703 1.00 93.44 216 A 1 ATOM 1791 C CB . ILE A 0 216 . 1.624 -6.347 -4.232 1.00 93.44 216 A 1 ATOM 1792 O O . ILE A 0 216 . 1.915 -7.947 -1.625 1.00 93.44 216 A 1 ATOM 1793 C CG1 . ILE A 0 216 . 0.780 -7.286 -5.122 1.00 93.44 216 A 1 ATOM 1794 C CG2 . ILE A 0 216 . 2.083 -5.081 -4.983 1.00 93.44 216 A 1 ATOM 1795 C CD1 . ILE A 0 216 . -0.543 -6.663 -5.577 1.00 93.44 216 A 1 ATOM 1796 N N . GLU A 0 217 . 2.659 -9.478 -3.067 1.00 93.77 217 A 1 ATOM 1797 C CA . GLU A 0 217 . 2.343 -10.627 -2.207 1.00 93.77 217 A 1 ATOM 1798 C C . GLU A 0 217 . 3.438 -10.870 -1.157 1.00 93.77 217 A 1 ATOM 1799 C CB . GLU A 0 217 . 2.073 -11.875 -3.070 1.00 93.77 217 A 1 ATOM 1800 O O . GLU A 0 217 . 4.597 -10.470 -1.320 1.00 93.77 217 A 1 ATOM 1801 C CG . GLU A 0 217 . 0.688 -11.871 -3.723 1.00 93.77 217 A 1 ATOM 1802 C CD . GLU A 0 217 . -0.453 -12.077 -2.720 1.00 93.77 217 A 1 ATOM 1803 O OE1 . GLU A 0 217 . -1.618 -11.888 -3.124 1.00 93.77 217 A 1 ATOM 1804 O OE2 . GLU A 0 217 . -0.171 -12.470 -1.559 1.00 93.77 217 A 1 ATOM 1805 N N . SER A 0 218 . 3.100 -11.553 -0.064 1.00 93.49 218 A 1 ATOM 1806 C CA . SER A 0 218 . 4.099 -11.911 0.948 1.00 93.49 218 A 1 ATOM 1807 C C . SER A 0 218 . 5.091 -12.951 0.396 1.00 93.49 218 A 1 ATOM 1808 C CB . SER A 0 218 . 3.435 -12.402 2.237 1.00 93.49 218 A 1 ATOM 1809 O O . SER A 0 218 . 4.704 -13.824 -0.390 1.00 93.49 218 A 1 ATOM 1810 O OG . SER A 0 218 . 3.084 -13.769 2.120 1.00 93.49 218 A 1 ATOM 1811 N N . PRO A 0 219 . 6.363 -12.957 0.837 1.00 91.64 219 A 1 ATOM 1812 C CA . PRO A 0 219 . 7.331 -13.955 0.382 1.00 91.64 219 A 1 ATOM 1813 C C . PRO A 0 219 . 7.014 -15.371 0.901 1.00 91.64 219 A 1 ATOM 1814 C CB . PRO A 0 219 . 8.681 -13.425 0.865 1.00 91.64 219 A 1 ATOM 1815 O O . PRO A 0 219 . 7.493 -16.352 0.344 1.00 91.64 219 A 1 ATOM 1816 C CG . PRO A 0 219 . 8.323 -12.666 2.138 1.00 91.64 219 A 1 ATOM 1817 C CD . PRO A 0 219 . 6.976 -12.039 1.785 1.00 91.64 219 A 1 ATOM 1818 N N . ARG A 0 220 . 6.166 -15.501 1.934 1.00 88.99 220 A 1 ATOM 1819 C CA . ARG A 0 220 . 5.627 -16.788 2.415 1.00 88.99 220 A 1 ATOM 1820 C C . ARG A 0 220 . 4.515 -17.338 1.520 1.00 88.99 220 A 1 ATOM 1821 C CB . ARG A 0 220 . 5.071 -16.614 3.836 1.00 88.99 220 A 1 ATOM 1822 O O . ARG A 0 220 . 4.275 -18.542 1.547 1.00 88.99 220 A 1 ATOM 1823 C CG . ARG A 0 220 . 6.126 -16.399 4.925 1.00 88.99 220 A 1 ATOM 1824 C CD . ARG A 0 220 . 6.828 -17.696 5.343 1.00 88.99 220 A 1 ATOM 1825 N NE . ARG A 0 220 . 7.675 -17.457 6.527 1.00 88.99 220 A 1 ATOM 1826 N NH1 . ARG A 0 220 . 8.298 -19.626 6.956 1.00 88.99 220 A 1 ATOM 1827 N NH2 . ARG A 0 220 . 9.036 -17.958 8.262 1.00 88.99 220 A 1 ATOM 1828 C CZ . ARG A 0 220 . 8.331 -18.352 7.240 1.00 88.99 220 A 1 ATOM 1829 N N . HIS A 0 221 . 3.805 -16.473 0.797 1.00 84.28 221 A 1 ATOM 1830 C CA . HIS A 0 221 . 2.731 -16.881 -0.104 1.00 84.28 221 A 1 ATOM 1831 C C . HIS A 0 221 . 3.232 -17.083 -1.535 1.00 84.28 221 A 1 ATOM 1832 C CB . HIS A 0 221 . 1.586 -15.862 -0.045 1.00 84.28 221 A 1 ATOM 1833 O O . HIS A 0 221 . 2.846 -18.054 -2.181 1.00 84.28 221 A 1 ATOM 1834 C CG . HIS A 0 221 . 0.348 -16.370 -0.739 1.00 84.28 221 A 1 ATOM 1835 C CD2 . HIS A 0 221 . -0.353 -15.763 -1.749 1.00 84.28 221 A 1 ATOM 1836 N ND1 . HIS A 0 221 . -0.245 -17.591 -0.511 1.00 84.28 221 A 1 ATOM 1837 C CE1 . HIS A 0 221 . -1.270 -17.721 -1.366 1.00 84.28 221 A 1 ATOM 1838 N NE2 . HIS A 0 221 . -1.396 -16.624 -2.118 1.00 84.28 221 A 1 ATOM 1839 N N . TYR A 0 222 . 4.122 -16.205 -2.001 1.00 84.21 222 A 1 ATOM 1840 C CA . TYR A 0 222 . 4.706 -16.267 -3.334 1.00 84.21 222 A 1 ATOM 1841 C C . TYR A 0 222 . 6.216 -16.021 -3.266 1.00 84.21 222 A 1 ATOM 1842 C CB . TYR A 0 222 . 3.972 -15.279 -4.240 1.00 84.21 222 A 1 ATOM 1843 O O . TYR A 0 222 . 6.702 -14.885 -3.267 1.00 84.21 222 A 1 ATOM 1844 C CG . TYR A 0 222 . 4.295 -15.449 -5.709 1.00 84.21 222 A 1 ATOM 1845 C CD1 . TYR A 0 222 . 5.342 -14.718 -6.299 1.00 84.21 222 A 1 ATOM 1846 C CD2 . TYR A 0 222 . 3.528 -16.327 -6.496 1.00 84.21 222 A 1 ATOM 1847 C CE1 . TYR A 0 222 . 5.553 -14.764 -7.688 1.00 84.21 222 A 1 ATOM 1848 C CE2 . TYR A 0 222 . 3.781 -16.434 -7.877 1.00 84.21 222 A 1 ATOM 1849 O OH . TYR A 0 222 . 4.962 -15.674 -9.820 1.00 84.21 222 A 1 ATOM 1850 C CZ . TYR A 0 222 . 4.770 -15.629 -8.478 1.00 84.21 222 A 1 ATOM 1851 N N . SER A 0 223 . 6.968 -17.117 -3.178 1.00 81.29 223 A 1 ATOM 1852 C CA . SER A 0 223 . 8.429 -17.108 -3.189 1.00 81.29 223 A 1 ATOM 1853 C C . SER A 0 223 . 8.956 -17.352 -4.599 1.00 81.29 223 A 1 ATOM 1854 C CB . SER A 0 223 . 8.983 -18.171 -2.236 1.00 81.29 223 A 1 ATOM 1855 O O . SER A 0 223 . 8.561 -18.317 -5.253 1.00 81.29 223 A 1 ATOM 1856 O OG . SER A 0 223 . 8.548 -19.459 -2.633 1.00 81.29 223 A 1 ATOM 1857 N N . PHE A 0 224 . 9.913 -16.541 -5.033 1.00 83.36 224 A 1 ATOM 1858 C CA . PHE A 0 224 . 10.744 -16.828 -6.197 1.00 83.36 224 A 1 ATOM 1859 C C . PHE A 0 224 . 12.182 -16.430 -5.897 1.00 83.36 224 A 1 ATOM 1860 C CB . PHE A 0 224 . 10.216 -16.117 -7.443 1.00 83.36 224 A 1 ATOM 1861 O O . PHE A 0 224 . 12.399 -15.493 -5.133 1.00 83.36 224 A 1 ATOM 1862 C CG . PHE A 0 224 . 10.155 -14.605 -7.372 1.00 83.36 224 A 1 ATOM 1863 C CD1 . PHE A 0 224 . 8.993 -13.978 -6.889 1.00 83.36 224 A 1 ATOM 1864 C CD2 . PHE A 0 224 . 11.219 -13.821 -7.856 1.00 83.36 224 A 1 ATOM 1865 C CE1 . PHE A 0 224 . 8.867 -12.580 -6.942 1.00 83.36 224 A 1 ATOM 1866 C CE2 . PHE A 0 224 . 11.095 -12.419 -7.890 1.00 83.36 224 A 1 ATOM 1867 C CZ . PHE A 0 224 . 9.917 -11.799 -7.450 1.00 83.36 224 A 1 ATOM 1868 N N . ALA A 0 225 . 13.127 -17.158 -6.490 1.00 87.59 225 A 1 ATOM 1869 C CA . ALA A 0 225 . 14.545 -16.910 -6.305 1.00 87.59 225 A 1 ATOM 1870 C C . ALA A 0 225 . 15.036 -15.841 -7.281 1.00 87.59 225 A 1 ATOM 1871 C CB . ALA A 0 225 . 15.317 -18.225 -6.456 1.00 87.59 225 A 1 ATOM 1872 O O . ALA A 0 225 . 14.725 -15.898 -8.475 1.00 87.59 225 A 1 ATOM 1873 N N . MET A 0 226 . 15.836 -14.915 -6.774 1.00 89.53 226 A 1 ATOM 1874 C CA . MET A 0 226 . 16.568 -13.931 -7.548 1.00 89.53 226 A 1 ATOM 1875 C C . MET A 0 226 . 18.070 -14.108 -7.333 1.00 89.53 226 A 1 ATOM 1876 C CB . MET A 0 226 . 16.128 -12.515 -7.176 1.00 89.53 226 A 1 ATOM 1877 O O . MET A 0 226 . 18.524 -14.440 -6.237 1.00 89.53 226 A 1 ATOM 1878 C CG . MET A 0 226 . 14.668 -12.261 -7.548 1.00 89.53 226 A 1 ATOM 1879 S SD . MET A 0 226 . 14.219 -12.540 -9.290 1.00 89.53 226 A 1 ATOM 1880 C CE . MET A 0 226 . 15.064 -11.200 -10.147 1.00 89.53 226 A 1 ATOM 1881 N N . PRO A 0 227 . 18.885 -13.871 -8.369 1.00 88.43 227 A 1 ATOM 1882 C CA . PRO A 0 227 . 20.325 -13.961 -8.228 1.00 88.43 227 A 1 ATOM 1883 C C . PRO A 0 227 . 20.856 -12.912 -7.242 1.00 88.43 227 A 1 ATOM 1884 C CB . PRO A 0 227 . 20.888 -13.791 -9.636 1.00 88.43 227 A 1 ATOM 1885 O O . PRO A 0 227 . 20.507 -11.727 -7.301 1.00 88.43 227 A 1 ATOM 1886 C CG . PRO A 0 227 . 19.785 -13.041 -10.386 1.00 88.43 227 A 1 ATOM 1887 C CD . PRO A 0 227 . 18.502 -13.508 -9.721 1.00 88.43 227 A 1 ATOM 1888 N N . LYS A 0 228 . 21.757 -13.361 -6.364 1.00 91.12 228 A 1 ATOM 1889 C CA . LYS A 0 228 . 22.508 -12.500 -5.445 1.00 91.12 228 A 1 ATOM 1890 C C . LYS A 0 228 . 23.280 -11.429 -6.211 1.00 91.12 228 A 1 ATOM 1891 C CB . LYS A 0 228 . 23.467 -13.340 -4.586 1.00 91.12 228 A 1 ATOM 1892 O O . LYS A 0 228 . 23.734 -11.665 -7.329 1.00 91.12 228 A 1 ATOM 1893 C CG . LYS A 0 228 . 22.707 -14.307 -3.668 1.00 91.12 228 A 1 ATOM 1894 C CD . LYS A 0 228 . 23.628 -14.884 -2.588 1.00 91.12 228 A 1 ATOM 1895 C CE . LYS A 0 228 . 22.886 -15.992 -1.832 1.00 91.12 228 A 1 ATOM 1896 N NZ . LYS A 0 228 . 23.142 -15.944 -0.377 1.00 91.12 228 A 1 ATOM 1897 N N . ASN A 0 229 . 23.466 -10.265 -5.595 1.00 91.16 229 A 1 ATOM 1898 C CA . ASN A 0 229 . 24.236 -9.133 -6.126 1.00 91.16 229 A 1 ATOM 1899 C C . ASN A 0 229 . 23.755 -8.530 -7.463 1.00 91.16 229 A 1 ATOM 1900 C CB . ASN A 0 229 . 25.732 -9.498 -6.170 1.00 91.16 229 A 1 ATOM 1901 O O . ASN A 0 229 . 24.417 -7.637 -7.993 1.00 91.16 229 A 1 ATOM 1902 C CG . ASN A 0 229 . 26.263 -9.911 -4.817 1.00 91.16 229 A 1 ATOM 1903 N ND2 . ASN A 0 229 . 26.747 -11.123 -4.672 1.00 91.16 229 A 1 ATOM 1904 O OD1 . ASN A 0 229 . 26.259 -9.136 -3.881 1.00 91.16 229 A 1 ATOM 1905 N N . LEU A 0 230 . 22.627 -8.977 -8.031 1.00 91.77 230 A 1 ATOM 1906 C CA . LEU A 0 230 . 22.137 -8.471 -9.320 1.00 91.77 230 A 1 ATOM 1907 C C . LEU A 0 230 . 20.955 -7.509 -9.197 1.00 91.77 230 A 1 ATOM 1908 C CB . LEU A 0 230 . 21.806 -9.645 -10.256 1.00 91.77 230 A 1 ATOM 1909 O O . LEU A 0 230 . 20.768 -6.688 -10.095 1.00 91.77 230 A 1 ATOM 1910 C CG . LEU A 0 230 . 23.013 -10.483 -10.729 1.00 91.77 230 A 1 ATOM 1911 C CD1 . LEU A 0 230 . 22.580 -11.533 -11.762 1.00 91.77 230 A 1 ATOM 1912 C CD2 . LEU A 0 230 . 24.105 -9.630 -11.383 1.00 91.77 230 A 1 ATOM 1913 N N . ILE A 0 231 . 20.182 -7.560 -8.112 1.00 93.97 231 A 1 ATOM 1914 C CA . ILE A 0 231 . 19.011 -6.694 -7.931 1.00 93.97 231 A 1 ATOM 1915 C C . ILE A 0 231 . 19.415 -5.363 -7.322 1.00 93.97 231 A 1 ATOM 1916 C CB . ILE A 0 231 . 17.897 -7.416 -7.148 1.00 93.97 231 A 1 ATOM 1917 O O . ILE A 0 231 . 19.938 -5.304 -6.214 1.00 93.97 231 A 1 ATOM 1918 C CG1 . ILE A 0 231 . 17.495 -8.733 -7.851 1.00 93.97 231 A 1 ATOM 1919 C CG2 . ILE A 0 231 . 16.671 -6.503 -6.979 1.00 93.97 231 A 1 ATOM 1920 C CD1 . ILE A 0 231 . 17.120 -8.589 -9.328 1.00 93.97 231 A 1 ATOM 1921 N N . ASN A 0 232 . 19.155 -4.285 -8.058 1.00 95.28 232 A 1 ATOM 1922 C CA . ASN A 0 232 . 19.439 -2.930 -7.616 1.00 95.28 232 A 1 ATOM 1923 C C . ASN A 0 232 . 18.355 -2.423 -6.673 1.00 95.28 232 A 1 ATOM 1924 C CB . ASN A 0 232 . 19.605 -2.000 -8.817 1.00 95.28 232 A 1 ATOM 1925 O O . ASN A 0 232 . 18.661 -1.915 -5.603 1.00 95.28 232 A 1 ATOM 1926 C CG . ASN A 0 232 . 20.728 -2.434 -9.717 1.00 95.28 232 A 1 ATOM 1927 N ND2 . ASN A 0 232 . 21.950 -2.046 -9.452 1.00 95.28 232 A 1 ATOM 1928 O OD1 . ASN A 0 232 . 20.518 -3.163 -10.668 1.00 95.28 232 A 1 ATOM 1929 N N . PHE A 0 233 . 17.092 -2.571 -7.063 1.00 97.05 233 A 1 ATOM 1930 C CA . PHE A 0 233 . 15.982 -1.872 -6.423 1.00 97.05 233 A 1 ATOM 1931 C C . PHE A 0 233 . 14.799 -2.795 -6.141 1.00 97.05 233 A 1 ATOM 1932 C CB . PHE A 0 233 . 15.576 -0.688 -7.307 1.00 97.05 233 A 1 ATOM 1933 O O . PHE A 0 233 . 14.690 -3.904 -6.664 1.00 97.05 233 A 1 ATOM 1934 C CG . PHE A 0 233 . 16.698 0.278 -7.624 1.00 97.05 233 A 1 ATOM 1935 C CD1 . PHE A 0 233 . 17.311 1.022 -6.598 1.00 97.05 233 A 1 ATOM 1936 C CD2 . PHE A 0 233 . 17.163 0.394 -8.946 1.00 97.05 233 A 1 ATOM 1937 C CE1 . PHE A 0 233 . 18.382 1.882 -6.892 1.00 97.05 233 A 1 ATOM 1938 C CE2 . PHE A 0 233 . 18.255 1.227 -9.231 1.00 97.05 233 A 1 ATOM 1939 C CZ . PHE A 0 233 . 18.859 1.976 -8.209 1.00 97.05 233 A 1 ATOM 1940 N N . THR A 0 234 . 13.889 -2.322 -5.301 1.00 96.88 234 A 1 ATOM 1941 C CA . THR A 0 234 . 12.708 -3.075 -4.871 1.00 96.88 234 A 1 ATOM 1942 C C . THR A 0 234 . 11.463 -2.203 -4.969 1.00 96.88 234 A 1 ATOM 1943 C CB . THR A 0 234 . 12.894 -3.592 -3.435 1.00 96.88 234 A 1 ATOM 1944 O O . THR A 0 234 . 11.470 -1.043 -4.553 1.00 96.88 234 A 1 ATOM 1945 C CG2 . THR A 0 234 . 13.982 -4.658 -3.322 1.00 96.88 234 A 1 ATOM 1946 O OG1 . THR A 0 234 . 13.281 -2.529 -2.598 1.00 96.88 234 A 1 ATOM 1947 N N . ALA A 0 235 . 10.378 -2.759 -5.499 1.00 97.55 235 A 1 ATOM 1948 C CA . ALA A 0 235 . 9.045 -2.180 -5.458 1.00 97.55 235 A 1 ATOM 1949 C C . ALA A 0 235 . 8.075 -3.167 -4.801 1.00 97.55 235 A 1 ATOM 1950 C CB . ALA A 0 235 . 8.599 -1.748 -6.858 1.00 97.55 235 A 1 ATOM 1951 O O . ALA A 0 235 . 7.528 -4.049 -5.457 1.00 97.55 235 A 1 ATOM 1952 N N . THR A 0 236 . 7.900 -3.070 -3.484 1.00 96.12 236 A 1 ATOM 1953 C CA . THR A 0 236 . 7.052 -4.003 -2.723 1.00 96.12 236 A 1 ATOM 1954 C C . THR A 0 236 . 6.230 -3.271 -1.672 1.00 96.12 236 A 1 ATOM 1955 C CB . THR A 0 236 . 7.857 -5.153 -2.077 1.00 96.12 236 A 1 ATOM 1956 O O . THR A 0 236 . 6.418 -2.070 -1.474 1.00 96.12 236 A 1 ATOM 1957 C CG2 . THR A 0 236 . 8.970 -5.745 -2.945 1.00 96.12 236 A 1 ATOM 1958 O OG1 . THR A 0 236 . 8.438 -4.767 -0.855 1.00 96.12 236 A 1 ATOM 1959 N N . TYR A 0 237 . 5.346 -3.977 -0.966 1.00 95.48 237 A 1 ATOM 1960 C CA . TYR A 0 237 . 4.587 -3.408 0.153 1.00 95.48 237 A 1 ATOM 1961 C C . TYR A 0 237 . 5.478 -2.915 1.311 1.00 95.48 237 A 1 ATOM 1962 C CB . TYR A 0 237 . 3.569 -4.447 0.648 1.00 95.48 237 A 1 ATOM 1963 O O . TYR A 0 237 . 5.042 -2.065 2.083 1.00 95.48 237 A 1 ATOM 1964 C CG . TYR A 0 237 . 4.199 -5.705 1.219 1.00 95.48 237 A 1 ATOM 1965 C CD1 . TYR A 0 237 . 4.323 -6.863 0.429 1.00 95.48 237 A 1 ATOM 1966 C CD2 . TYR A 0 237 . 4.697 -5.705 2.535 1.00 95.48 237 A 1 ATOM 1967 C CE1 . TYR A 0 237 . 4.938 -8.013 0.959 1.00 95.48 237 A 1 ATOM 1968 C CE2 . TYR A 0 237 . 5.338 -6.845 3.049 1.00 95.48 237 A 1 ATOM 1969 O OH . TYR A 0 237 . 6.038 -9.124 2.783 1.00 95.48 237 A 1 ATOM 1970 C CZ . TYR A 0 237 . 5.445 -8.012 2.271 1.00 95.48 237 A 1 ATOM 1971 N N . ALA A 0 238 . 6.714 -3.419 1.439 1.00 94.66 238 A 1 ATOM 1972 C CA . ALA A 0 238 . 7.604 -3.076 2.546 1.00 94.66 238 A 1 ATOM 1973 C C . ALA A 0 238 . 8.036 -1.603 2.499 1.00 94.66 238 A 1 ATOM 1974 C CB . ALA A 0 238 . 8.806 -4.028 2.556 1.00 94.66 238 A 1 ATOM 1975 O O . ALA A 0 238 . 8.445 -1.097 1.446 1.00 94.66 238 A 1 ATOM 1976 N N . VAL A 0 239 . 8.009 -0.929 3.651 1.00 94.01 239 A 1 ATOM 1977 C CA . VAL A 0 239 . 8.283 0.518 3.775 1.00 94.01 239 A 1 ATOM 1978 C C . VAL A 0 239 . 9.734 0.866 3.419 1.00 94.01 239 A 1 ATOM 1979 C CB . VAL A 0 239 . 7.921 0.979 5.200 1.00 94.01 239 A 1 ATOM 1980 O O . VAL A 0 239 . 10.035 1.953 2.910 1.00 94.01 239 A 1 ATOM 1981 C CG1 . VAL A 0 239 . 8.373 2.409 5.515 1.00 94.01 239 A 1 ATOM 1982 C CG2 . VAL A 0 239 . 6.400 0.922 5.389 1.00 94.01 239 A 1 ATOM 1983 N N . ASP A 0 240 . 10.648 -0.081 3.608 1.00 92.73 240 A 1 ATOM 1984 C CA . ASP A 0 240 . 12.056 0.048 3.245 1.00 92.73 240 A 1 ATOM 1985 C C . ASP A 0 240 . 12.378 -0.399 1.805 1.00 92.73 240 A 1 ATOM 1986 C CB . ASP A 0 240 . 12.928 -0.627 4.311 1.00 92.73 240 A 1 ATOM 1987 O O . ASP A 0 240 . 13.555 -0.494 1.452 1.00 92.73 240 A 1 ATOM 1988 C CG . ASP A 0 240 . 12.954 -2.153 4.209 1.00 92.73 240 A 1 ATOM 1989 O OD1 . ASP A 0 240 . 11.923 -2.767 3.853 1.00 92.73 240 A 1 ATOM 1990 O OD2 . ASP A 0 240 . 14.040 -2.720 4.483 1.00 92.73 240 A 1 ATOM 1991 N N . SER A 0 241 . 11.364 -0.623 0.958 1.00 95.53 241 A 1 ATOM 1992 C CA . SER A 0 241 . 11.550 -0.802 -0.490 1.00 95.53 241 A 1 ATOM 1993 C C . SER A 0 241 . 11.953 0.506 -1.171 1.00 95.53 241 A 1 ATOM 1994 C CB . SER A 0 241 . 10.281 -1.292 -1.194 1.00 95.53 241 A 1 ATOM 1995 O O . SER A 0 241 . 11.526 1.583 -0.748 1.00 95.53 241 A 1 ATOM 1996 O OG . SER A 0 241 . 9.767 -2.452 -0.595 1.00 95.53 241 A 1 ATOM 1997 N N . THR A 0 242 . 12.697 0.447 -2.280 1.00 95.80 242 A 1 ATOM 1998 C CA . THR A 0 242 . 13.001 1.642 -3.095 1.00 95.80 242 A 1 ATOM 1999 C C . THR A 0 242 . 11.716 2.384 -3.485 1.00 95.80 242 A 1 ATOM 2000 C CB . THR A 0 242 . 13.799 1.285 -4.359 1.00 95.80 242 A 1 ATOM 2001 O O . THR A 0 242 . 11.585 3.579 -3.211 1.00 95.80 242 A 1 ATOM 2002 C CG2 . THR A 0 242 . 14.373 2.528 -5.036 1.00 95.80 242 A 1 ATOM 2003 O OG1 . THR A 0 242 . 14.869 0.418 -4.047 1.00 95.80 242 A 1 ATOM 2004 N N . ILE A 0 243 . 10.731 1.659 -4.022 1.00 97.53 243 A 1 ATOM 2005 C CA . ILE A 0 243 . 9.381 2.141 -4.335 1.00 97.53 243 A 1 ATOM 2006 C C . ILE A 0 243 . 8.361 1.393 -3.466 1.00 97.53 243 A 1 ATOM 2007 C CB . ILE A 0 243 . 9.091 1.978 -5.847 1.00 97.53 243 A 1 ATOM 2008 O O . ILE A 0 243 . 7.960 0.273 -3.766 1.00 97.53 243 A 1 ATOM 2009 C CG1 . ILE A 0 243 . 10.116 2.701 -6.750 1.00 97.53 243 A 1 ATOM 2010 C CG2 . ILE A 0 243 . 7.669 2.447 -6.210 1.00 97.53 243 A 1 ATOM 2011 C CD1 . ILE A 0 243 . 10.300 4.202 -6.486 1.00 97.53 243 A 1 ATOM 2012 N N . VAL A 0 244 . 7.899 2.011 -2.378 1.00 96.33 244 A 1 ATOM 2013 C CA . VAL A 0 244 . 6.853 1.404 -1.534 1.00 96.33 244 A 1 ATOM 2014 C C . VAL A 0 244 . 5.551 1.303 -2.329 1.00 96.33 244 A 1 ATOM 2015 C CB . VAL A 0 244 . 6.618 2.178 -0.224 1.00 96.33 244 A 1 ATOM 2016 O O . VAL A 0 244 . 5.020 2.325 -2.766 1.00 96.33 244 A 1 ATOM 2017 C CG1 . VAL A 0 244 . 5.771 1.356 0.754 1.00 96.33 244 A 1 ATOM 2018 C CG2 . VAL A 0 244 . 7.939 2.523 0.468 1.00 96.33 244 A 1 ATOM 2019 N N . THR A 0 245 . 5.048 0.093 -2.521 1.00 96.54 245 A 1 ATOM 2020 C CA . THR A 0 245 . 3.841 -0.227 -3.292 1.00 96.54 245 A 1 ATOM 2021 C C . THR A 0 245 . 2.857 -0.971 -2.388 1.00 96.54 245 A 1 ATOM 2022 C CB . THR A 0 245 . 4.202 -1.030 -4.550 1.00 96.54 245 A 1 ATOM 2023 O O . THR A 0 245 . 2.742 -2.194 -2.472 1.00 96.54 245 A 1 ATOM 2024 C CG2 . THR A 0 245 . 2.990 -1.265 -5.447 1.00 96.54 245 A 1 ATOM 2025 O OG1 . THR A 0 245 . 5.141 -0.296 -5.309 1.00 96.54 245 A 1 ATOM 2026 N N . PRO A 0 246 . 2.199 -0.263 -1.451 1.00 96.03 246 A 1 ATOM 2027 C CA . PRO A 0 246 . 1.194 -0.878 -0.597 1.00 96.03 246 A 1 ATOM 2028 C C . PRO A 0 246 . -0.093 -1.123 -1.400 1.00 96.03 246 A 1 ATOM 2029 C CB . PRO A 0 246 . 1.000 0.129 0.536 1.00 96.03 246 A 1 ATOM 2030 O O . PRO A 0 246 . -0.346 -0.433 -2.388 1.00 96.03 246 A 1 ATOM 2031 C CG . PRO A 0 246 . 1.155 1.475 -0.176 1.00 96.03 246 A 1 ATOM 2032 C CD . PRO A 0 246 . 2.206 1.186 -1.252 1.00 96.03 246 A 1 ATOM 2033 N N . TYR A 0 247 . -0.942 -2.051 -0.949 1.00 96.03 247 A 1 ATOM 2034 C CA . TYR A 0 247 . -2.255 -2.287 -1.571 1.00 96.03 247 A 1 ATOM 2035 C C . TYR A 0 247 . -3.119 -1.021 -1.586 1.00 96.03 247 A 1 ATOM 2036 C CB . TYR A 0 247 . -2.994 -3.399 -0.813 1.00 96.03 247 A 1 ATOM 2037 O O . TYR A 0 247 . -3.803 -0.736 -2.564 1.00 96.03 247 A 1 ATOM 2038 C CG . TYR A 0 247 . -2.551 -4.790 -1.197 1.00 96.03 247 A 1 ATOM 2039 C CD1 . TYR A 0 247 . -3.309 -5.524 -2.130 1.00 96.03 247 A 1 ATOM 2040 C CD2 . TYR A 0 247 . -1.390 -5.350 -0.633 1.00 96.03 247 A 1 ATOM 2041 C CE1 . TYR A 0 247 . -2.897 -6.813 -2.511 1.00 96.03 247 A 1 ATOM 2042 C CE2 . TYR A 0 247 . -0.977 -6.637 -1.016 1.00 96.03 247 A 1 ATOM 2043 O OH . TYR A 0 247 . -1.321 -8.601 -2.355 1.00 96.03 247 A 1 ATOM 2044 C CZ . TYR A 0 247 . -1.724 -7.368 -1.964 1.00 96.03 247 A 1 ATOM 2045 N N . TYR A 0 248 . -3.072 -0.262 -0.492 1.00 97.12 248 A 1 ATOM 2046 C CA . TYR A 0 248 . -3.744 1.021 -0.331 1.00 97.12 248 A 1 ATOM 2047 C C . TYR A 0 248 . -2.881 1.948 0.516 1.00 97.12 248 A 1 ATOM 2048 C CB . TYR A 0 248 . -5.096 0.827 0.358 1.00 97.12 248 A 1 ATOM 2049 O O . TYR A 0 248 . -1.994 1.508 1.251 1.00 97.12 248 A 1 ATOM 2050 C CG . TYR A 0 248 . -6.150 0.143 -0.485 1.00 97.12 248 A 1 ATOM 2051 C CD1 . TYR A 0 248 . -7.072 0.924 -1.204 1.00 97.12 248 A 1 ATOM 2052 C CD2 . TYR A 0 248 . -6.186 -1.261 -0.579 1.00 97.12 248 A 1 ATOM 2053 C CE1 . TYR A 0 248 . -7.998 0.304 -2.061 1.00 97.12 248 A 1 ATOM 2054 C CE2 . TYR A 0 248 . -7.114 -1.887 -1.430 1.00 97.12 248 A 1 ATOM 2055 O OH . TYR A 0 248 . -8.857 -1.701 -3.056 1.00 97.12 248 A 1 ATOM 2056 C CZ . TYR A 0 248 . -8.004 -1.102 -2.187 1.00 97.12 248 A 1 ATOM 2057 N N . LYS A 0 249 . -3.173 3.244 0.443 1.00 96.38 249 A 1 ATOM 2058 C CA . LYS A 0 249 . -2.508 4.265 1.242 1.00 96.38 249 A 1 ATOM 2059 C C . LYS A 0 249 . -3.542 5.136 1.936 1.00 96.38 249 A 1 ATOM 2060 C CB . LYS A 0 249 . -1.583 5.064 0.319 1.00 96.38 249 A 1 ATOM 2061 O O . LYS A 0 249 . -4.347 5.783 1.276 1.00 96.38 249 A 1 ATOM 2062 C CG . LYS A 0 249 . -0.854 6.166 1.088 1.00 96.38 249 A 1 ATOM 2063 C CD . LYS A 0 249 . 0.164 6.873 0.189 1.00 96.38 249 A 1 ATOM 2064 C CE . LYS A 0 249 . 0.847 8.021 0.928 1.00 96.38 249 A 1 ATOM 2065 N NZ . LYS A 0 249 . 1.522 7.555 2.155 1.00 96.38 249 A 1 ATOM 2066 N N . TYR A 0 250 . -3.466 5.204 3.262 1.00 96.75 250 A 1 ATOM 2067 C CA . TYR A 0 250 . -4.111 6.281 3.999 1.00 96.75 250 A 1 ATOM 2068 C C . TYR A 0 250 . -3.326 7.584 3.799 1.00 96.75 250 A 1 ATOM 2069 C CB . TYR A 0 250 . -4.236 5.910 5.478 1.00 96.75 250 A 1 ATOM 2070 O O . TYR A 0 250 . -2.109 7.625 4.006 1.00 96.75 250 A 1 ATOM 2071 C CG . TYR A 0 250 . -4.795 7.031 6.332 1.00 96.75 250 A 1 ATOM 2072 C CD1 . TYR A 0 250 . -4.006 7.598 7.351 1.00 96.75 250 A 1 ATOM 2073 C CD2 . TYR A 0 250 . -6.095 7.518 6.098 1.00 96.75 250 A 1 ATOM 2074 C CE1 . TYR A 0 250 . -4.513 8.650 8.137 1.00 96.75 250 A 1 ATOM 2075 C CE2 . TYR A 0 250 . -6.613 8.553 6.896 1.00 96.75 250 A 1 ATOM 2076 O OH . TYR A 0 250 . -6.334 10.119 8.684 1.00 96.75 250 A 1 ATOM 2077 C CZ . TYR A 0 250 . -5.822 9.128 7.909 1.00 96.75 250 A 1 ATOM 2078 N N . VAL A 0 251 . -4.018 8.650 3.402 1.00 95.95 251 A 1 ATOM 2079 C CA . VAL A 0 251 . -3.478 10.013 3.346 1.00 95.95 251 A 1 ATOM 2080 C C . VAL A 0 251 . -4.285 10.925 4.255 1.00 95.95 251 A 1 ATOM 2081 C CB . VAL A 0 251 . -3.400 10.585 1.916 1.00 95.95 251 A 1 ATOM 2082 O O . VAL A 0 251 . -5.516 10.912 4.238 1.00 95.95 251 A 1 ATOM 2083 C CG1 . VAL A 0 251 . -2.369 9.820 1.089 1.00 95.95 251 A 1 ATOM 2084 C CG2 . VAL A 0 251 . -4.730 10.588 1.159 1.00 95.95 251 A 1 ATOM 2085 N N . ARG A 0 252 . -3.587 11.740 5.049 1.00 95.55 252 A 1 ATOM 2086 C CA . ARG A 0 252 . -4.221 12.764 5.883 1.00 95.55 252 A 1 ATOM 2087 C C . ARG A 0 252 . -4.589 13.976 5.041 1.00 95.55 252 A 1 ATOM 2088 C CB . ARG A 0 252 . -3.294 13.180 7.028 1.00 95.55 252 A 1 ATOM 2089 O O . ARG A 0 252 . -3.810 14.405 4.192 1.00 95.55 252 A 1 ATOM 2090 C CG . ARG A 0 252 . -3.086 12.059 8.056 1.00 95.55 252 A 1 ATOM 2091 C CD . ARG A 0 252 . -2.132 12.518 9.164 1.00 95.55 252 A 1 ATOM 2092 N NE . ARG A 0 252 . -0.782 12.741 8.618 1.00 95.55 252 A 1 ATOM 2093 N NH1 . ARG A 0 252 . 0.286 10.842 9.383 1.00 95.55 252 A 1 ATOM 2094 N NH2 . ARG A 0 252 . 1.318 12.273 8.004 1.00 95.55 252 A 1 ATOM 2095 C CZ . ARG A 0 252 . 0.266 11.948 8.688 1.00 95.55 252 A 1 ATOM 2096 N N . PHE A 0 253 . -5.710 14.610 5.363 1.00 94.40 253 A 1 ATOM 2097 C CA . PHE A 0 253 . -6.145 15.851 4.719 1.00 94.40 253 A 1 ATOM 2098 C C . PHE A 0 253 . -5.214 17.043 4.976 1.00 94.40 253 A 1 ATOM 2099 C CB . PHE A 0 253 . -7.604 16.151 5.086 1.00 94.40 253 A 1 ATOM 2100 O O . PHE A 0 253 . -5.220 18.004 4.209 1.00 94.40 253 A 1 ATOM 2101 C CG . PHE A 0 253 . -8.638 15.135 4.617 1.00 94.40 253 A 1 ATOM 2102 C CD1 . PHE A 0 253 . -8.439 14.345 3.462 1.00 94.40 253 A 1 ATOM 2103 C CD2 . PHE A 0 253 . -9.843 15.006 5.335 1.00 94.40 253 A 1 ATOM 2104 C CE1 . PHE A 0 253 . -9.427 13.442 3.038 1.00 94.40 253 A 1 ATOM 2105 C CE2 . PHE A 0 253 . -10.827 14.095 4.914 1.00 94.40 253 A 1 ATOM 2106 C CZ . PHE A 0 253 . -10.620 13.314 3.765 1.00 94.40 253 A 1 ATOM 2107 N N . SER A 0 254 . -4.364 16.960 6.006 1.00 95.17 254 A 1 ATOM 2108 C CA . SER A 0 254 . -3.263 17.903 6.232 1.00 95.17 254 A 1 ATOM 2109 C C . SER A 0 254 . -2.156 17.800 5.179 1.00 95.17 254 A 1 ATOM 2110 C CB . SER A 0 254 . -2.654 17.655 7.615 1.00 95.17 254 A 1 ATOM 2111 O O . SER A 0 254 . -1.484 18.791 4.909 1.00 95.17 254 A 1 ATOM 2112 O OG . SER A 0 254 . -2.143 16.334 7.715 1.00 95.17 254 A 1 ATOM 2113 N N . ASP A 0 255 . -1.967 16.616 4.591 1.00 96.54 255 A 1 ATOM 2114 C CA . ASP A 0 255 . -0.944 16.344 3.580 1.00 96.54 255 A 1 ATOM 2115 C C . ASP A 0 255 . -1.523 16.464 2.163 1.00 96.54 255 A 1 ATOM 2116 C CB . ASP A 0 255 . -0.340 14.946 3.827 1.00 96.54 255 A 1 ATOM 2117 O O . ASP A 0 255 . -0.860 16.980 1.260 1.00 96.54 255 A 1 ATOM 2118 C CG . ASP A 0 255 . 0.407 14.842 5.166 1.00 96.54 255 A 1 ATOM 2119 O OD1 . ASP A 0 255 . 1.132 15.798 5.501 1.00 96.54 255 A 1 ATOM 2120 O OD2 . ASP A 0 255 . 0.267 13.814 5.876 1.00 96.54 255 A 1 ATOM 2121 N N . VAL A 0 256 . -2.772 16.028 1.973 1.00 95.59 256 A 1 ATOM 2122 C CA . VAL A 0 256 . -3.478 15.990 0.686 1.00 95.59 256 A 1 ATOM 2123 C C . VAL A 0 256 . -4.954 16.353 0.895 1.00 95.59 256 A 1 ATOM 2124 C CB . VAL A 0 256 . -3.346 14.583 0.063 1.00 95.59 256 A 1 ATOM 2125 O O . VAL A 0 256 . -5.709 15.567 1.456 1.00 95.59 256 A 1 ATOM 2126 C CG1 . VAL A 0 256 . -4.042 14.534 -1.292 1.00 95.59 256 A 1 ATOM 2127 C CG2 . VAL A 0 256 . -1.888 14.166 -0.174 1.00 95.59 256 A 1 ATOM 2128 N N . GLN A 0 257 . -5.388 17.530 0.440 1.00 94.33 257 A 1 ATOM 2129 C CA . GLN A 0 257 . -6.754 18.026 0.651 1.00 94.33 257 A 1 ATOM 2130 C C . GLN A 0 257 . -7.673 17.671 -0.536 1.00 94.33 257 A 1 ATOM 2131 C CB . GLN A 0 257 . -6.724 19.546 0.886 1.00 94.33 257 A 1 ATOM 2132 O O . GLN A 0 257 . -7.327 18.019 -1.662 1.00 94.33 257 A 1 ATOM 2133 C CG . GLN A 0 257 . -8.111 20.087 1.275 1.00 94.33 257 A 1 ATOM 2134 C CD . GLN A 0 257 . -8.192 21.604 1.430 1.00 94.33 257 A 1 ATOM 2135 N NE2 . GLN A 0 257 . -9.210 22.092 2.101 1.00 94.33 257 A 1 ATOM 2136 O OE1 . GLN A 0 257 . -7.371 22.386 0.967 1.00 94.33 257 A 1 ATOM 2137 N N . PRO A 0 258 . -8.855 17.063 -0.325 1.00 93.06 258 A 1 ATOM 2138 C CA . PRO A 0 258 . -9.859 16.891 -1.378 1.00 93.06 258 A 1 ATOM 2139 C C . PRO A 0 258 . -10.341 18.245 -1.910 1.00 93.06 258 A 1 ATOM 2140 C CB . PRO A 0 258 . -11.019 16.117 -0.741 1.00 93.06 258 A 1 ATOM 2141 O O . PRO A 0 258 . -10.597 19.157 -1.119 1.00 93.06 258 A 1 ATOM 2142 C CG . PRO A 0 258 . -10.460 15.561 0.569 1.00 93.06 258 A 1 ATOM 2143 C CD . PRO A 0 258 . -9.310 16.491 0.926 1.00 93.06 258 A 1 ATOM 2144 N N . ARG A 0 259 . -10.503 18.389 -3.229 1.00 91.81 259 A 1 ATOM 2145 C CA . ARG A 0 259 . -11.066 19.617 -3.826 1.00 91.81 259 A 1 ATOM 2146 C C . ARG A 0 259 . -12.552 19.765 -3.498 1.00 91.81 259 A 1 ATOM 2147 C CB . ARG A 0 259 . -10.842 19.602 -5.342 1.00 91.81 259 A 1 ATOM 2148 O O . ARG A 0 259 . -12.999 20.868 -3.189 1.00 91.81 259 A 1 ATOM 2149 C CG . ARG A 0 259 . -9.370 19.822 -5.710 1.00 91.81 259 A 1 ATOM 2150 C CD . ARG A 0 259 . -9.108 19.683 -7.214 1.00 91.81 259 A 1 ATOM 2151 N NE . ARG A 0 259 . -7.718 20.057 -7.561 1.00 91.81 259 A 1 ATOM 2152 N NH1 . ARG A 0 259 . -8.078 22.267 -8.063 1.00 91.81 259 A 1 ATOM 2153 N NH2 . ARG A 0 259 . -6.044 21.415 -8.293 1.00 91.81 259 A 1 ATOM 2154 C CZ . ARG A 0 259 . -7.286 21.233 -7.970 1.00 91.81 259 A 1 ATOM 2155 N N . SER A 0 260 . -13.294 18.657 -3.494 1.00 84.79 260 A 1 ATOM 2156 C CA . SER A 0 260 . -14.680 18.598 -3.023 1.00 84.79 260 A 1 ATOM 2157 C C . SER A 0 260 . -14.764 18.031 -1.601 1.00 84.79 260 A 1 ATOM 2158 C CB . SER A 0 260 . -15.517 17.772 -3.998 1.00 84.79 260 A 1 ATOM 2159 O O . SER A 0 260 . -14.573 16.837 -1.376 1.00 84.79 260 A 1 ATOM 2160 O OG . SER A 0 260 . -16.876 17.792 -3.592 1.00 84.79 260 A 1 ATOM 2161 N N . LEU A 0 261 . -15.077 18.883 -0.620 1.00 68.83 261 A 1 ATOM 2162 C CA . LEU A 0 261 . -15.242 18.468 0.783 1.00 68.83 261 A 1 ATOM 2163 C C . LEU A 0 261 . -16.621 17.858 1.081 1.00 68.83 261 A 1 ATOM 2164 C CB . LEU A 0 261 . -14.991 19.680 1.700 1.00 68.83 261 A 1 ATOM 2165 O O . LEU A 0 261 . -16.751 17.074 2.021 1.00 68.83 261 A 1 ATOM 2166 C CG . LEU A 0 261 . -13.509 20.082 1.812 1.00 68.83 261 A 1 ATOM 2167 C CD1 . LEU A 0 261 . -13.398 21.471 2.441 1.00 68.83 261 A 1 ATOM 2168 C CD2 . LEU A 0 261 . -12.721 19.107 2.691 1.00 68.83 261 A 1 ATOM 2169 N N . ASN A 0 262 . -17.642 18.208 0.291 1.00 62.66 262 A 1 ATOM 2170 C CA . ASN A 0 262 . -19.053 18.036 0.663 1.00 62.66 262 A 1 ATOM 2171 C C . ASN A 0 262 . -19.478 16.577 0.898 1.00 62.66 262 A 1 ATOM 2172 C CB . ASN A 0 262 . -19.935 18.696 -0.415 1.00 62.66 262 A 1 ATOM 2173 O O . ASN A 0 262 . -20.454 16.345 1.603 1.00 62.66 262 A 1 ATOM 2174 C CG . ASN A 0 262 . -19.838 20.213 -0.446 1.00 62.66 262 A 1 ATOM 2175 N ND2 . ASN A 0 262 . -20.370 20.837 -1.471 1.00 62.66 262 A 1 ATOM 2176 O OD1 . ASN A 0 262 . -19.279 20.860 0.420 1.00 62.66 262 A 1 ATOM 2177 N N . ASN A 0 263 . -18.753 15.599 0.347 1.00 63.13 263 A 1 ATOM 2178 C CA . ASN A 0 263 . -19.131 14.185 0.435 1.00 63.13 263 A 1 ATOM 2179 C C . ASN A 0 263 . -18.336 13.379 1.477 1.00 63.13 263 A 1 ATOM 2180 C CB . ASN A 0 263 . -19.029 13.570 -0.972 1.00 63.13 263 A 1 ATOM 2181 O O . ASN A 0 263 . -18.738 12.261 1.804 1.00 63.13 263 A 1 ATOM 2182 C CG . ASN A 0 263 . -20.043 14.143 -1.949 1.00 63.13 263 A 1 ATOM 2183 N ND2 . ASN A 0 263 . -19.838 13.944 -3.230 1.00 63.13 263 A 1 ATOM 2184 O OD1 . ASN A 0 263 . -21.030 14.764 -1.600 1.00 63.13 263 A 1 ATOM 2185 N N . LEU A 0 264 . -17.218 13.904 1.991 1.00 67.25 264 A 1 ATOM 2186 C CA . LEU A 0 264 . -16.265 13.102 2.772 1.00 67.25 264 A 1 ATOM 2187 C C . LEU A 0 264 . -16.436 13.256 4.286 1.00 67.25 264 A 1 ATOM 2188 C CB . LEU A 0 264 . -14.830 13.433 2.321 1.00 67.25 264 A 1 ATOM 2189 O O . LEU A 0 264 . -16.266 12.284 5.019 1.00 67.25 264 A 1 ATOM 2190 C CG . LEU A 0 264 . -14.520 13.021 0.867 1.00 67.25 264 A 1 ATOM 2191 C CD1 . LEU A 0 264 . -13.166 13.589 0.459 1.00 67.25 264 A 1 ATOM 2192 C CD2 . LEU A 0 264 . -14.471 11.504 0.676 1.00 67.25 264 A 1 ATOM 2193 N N . ILE A 0 265 . -16.800 14.450 4.758 1.00 72.18 265 A 1 ATOM 2194 C CA . ILE A 0 265 . -16.843 14.764 6.191 1.00 72.18 265 A 1 ATOM 2195 C C . ILE A 0 265 . -18.272 14.587 6.707 1.00 72.18 265 A 1 ATOM 2196 C CB . ILE A 0 265 . -16.262 16.171 6.462 1.00 72.18 265 A 1 ATOM 2197 O O . ILE A 0 265 . -19.191 15.280 6.275 1.00 72.18 265 A 1 ATOM 2198 C CG1 . ILE A 0 265 . -14.846 16.298 5.849 1.00 72.18 265 A 1 ATOM 2199 C CG2 . ILE A 0 265 . -16.190 16.455 7.973 1.00 72.18 265 A 1 ATOM 2200 C CD1 . ILE A 0 265 . -14.162 17.648 6.093 1.00 72.18 265 A 1 ATOM 2201 N N . GLN A 0 266 . -18.462 13.649 7.634 1.00 77.04 266 A 1 ATOM 2202 C CA . GLN A 0 266 . -19.757 13.357 8.259 1.00 77.04 266 A 1 ATOM 2203 C C . GLN A 0 266 . -19.549 13.229 9.777 1.00 77.04 266 A 1 ATOM 2204 C CB . GLN A 0 266 . -20.400 12.103 7.628 1.00 77.04 266 A 1 ATOM 2205 O O . GLN A 0 266 . -19.501 12.111 10.294 1.00 77.04 266 A 1 ATOM 2206 C CG . GLN A 0 266 . -20.714 12.291 6.136 1.00 77.04 266 A 1 ATOM 2207 C CD . GLN A 0 266 . -21.388 11.089 5.478 1.00 77.04 266 A 1 ATOM 2208 N NE2 . GLN A 0 266 . -20.868 10.611 4.369 1.00 77.04 266 A 1 ATOM 2209 O OE1 . GLN A 0 266 . -22.400 10.553 5.903 1.00 77.04 266 A 1 ATOM 2210 N N . PRO A 0 267 . -19.376 14.356 10.497 1.00 76.41 267 A 1 ATOM 2211 C CA . PRO A 0 267 . -18.871 14.347 11.870 1.00 76.41 267 A 1 ATOM 2212 C C . PRO A 0 267 . -19.831 13.667 12.853 1.00 76.41 267 A 1 ATOM 2213 C CB . PRO A 0 267 . -18.614 15.818 12.216 1.00 76.41 267 A 1 ATOM 2214 O O . PRO A 0 267 . -19.375 13.015 13.787 1.00 76.41 267 A 1 ATOM 2215 C CG . PRO A 0 267 . -19.582 16.585 11.317 1.00 76.41 267 A 1 ATOM 2216 C CD . PRO A 0 267 . -19.684 15.713 10.067 1.00 76.41 267 A 1 ATOM 2217 N N . ASP A 0 268 . -21.139 13.749 12.593 1.00 83.34 268 A 1 ATOM 2218 C CA . ASP A 0 268 . -22.195 13.217 13.465 1.00 83.34 268 A 1 ATOM 2219 C C . ASP A 0 268 . -22.784 11.885 12.969 1.00 83.34 268 A 1 ATOM 2220 C CB . ASP A 0 268 . -23.285 14.282 13.644 1.00 83.34 268 A 1 ATOM 2221 O O . ASP A 0 268 . -23.854 11.456 13.411 1.00 83.34 268 A 1 ATOM 2222 C CG . ASP A 0 268 . -22.728 15.594 14.198 1.00 83.34 268 A 1 ATOM 2223 O OD1 . ASP A 0 268 . -21.990 15.538 15.205 1.00 83.34 268 A 1 ATOM 2224 O OD2 . ASP A 0 268 . -23.037 16.640 13.588 1.00 83.34 268 A 1 ATOM 2225 N N . LYS A 0 269 . -22.129 11.220 12.010 1.00 90.67 269 A 1 ATOM 2226 C CA . LYS A 0 269 . -22.633 9.954 11.475 1.00 90.67 269 A 1 ATOM 2227 C C . LYS A 0 269 . -22.481 8.827 12.491 1.00 90.67 269 A 1 ATOM 2228 C CB . LYS A 0 269 . -21.941 9.631 10.155 1.00 90.67 269 A 1 ATOM 2229 O O . LYS A 0 269 . -21.372 8.454 12.858 1.00 90.67 269 A 1 ATOM 2230 C CG . LYS A 0 269 . -22.419 8.294 9.567 1.00 90.67 269 A 1 ATOM 2231 C CD . LYS A 0 269 . -21.883 8.208 8.148 1.00 90.67 269 A 1 ATOM 2232 C CE . LYS A 0 269 . -22.320 6.960 7.395 1.00 90.67 269 A 1 ATOM 2233 N NZ . LYS A 0 269 . -21.835 7.063 6.001 1.00 90.67 269 A 1 ATOM 2234 N N . ASP A 0 270 . -23.607 8.216 12.855 1.00 94.69 270 A 1 ATOM 2235 C CA . ASP A 0 270 . -23.632 6.946 13.581 1.00 94.69 270 A 1 ATOM 2236 C C . ASP A 0 270 . -23.501 5.778 12.589 1.00 94.69 270 A 1 ATOM 2237 C CB . ASP A 0 270 . -24.881 6.862 14.482 1.00 94.69 270 A 1 ATOM 2238 O O . ASP A 0 270 . -24.471 5.327 11.974 1.00 94.69 270 A 1 ATOM 2239 C CG . ASP A 0 270 . -24.969 5.571 15.319 1.00 94.69 270 A 1 ATOM 2240 O OD1 . ASP A 0 270 . -24.031 4.739 15.256 1.00 94.69 270 A 1 ATOM 2241 O OD2 . ASP A 0 270 . -25.978 5.363 16.042 1.00 94.69 270 A 1 ATOM 2242 N N . PHE A 0 271 . -22.280 5.270 12.441 1.00 95.73 271 A 1 ATOM 2243 C CA . PHE A 0 271 . -21.936 4.127 11.601 1.00 95.73 271 A 1 ATOM 2244 C C . PHE A 0 271 . -22.486 2.798 12.128 1.00 95.73 271 A 1 ATOM 2245 C CB . PHE A 0 271 . -20.410 4.055 11.455 1.00 95.73 271 A 1 ATOM 2246 O O . PHE A 0 271 . -22.365 1.792 11.434 1.00 95.73 271 A 1 ATOM 2247 C CG . PHE A 0 271 . -19.818 5.177 10.630 1.00 95.73 271 A 1 ATOM 2248 C CD1 . PHE A 0 271 . -19.669 5.015 9.242 1.00 95.73 271 A 1 ATOM 2249 C CD2 . PHE A 0 271 . -19.397 6.371 11.240 1.00 95.73 271 A 1 ATOM 2250 C CE1 . PHE A 0 271 . -19.012 5.998 8.480 1.00 95.73 271 A 1 ATOM 2251 C CE2 . PHE A 0 271 . -18.789 7.378 10.471 1.00 95.73 271 A 1 ATOM 2252 C CZ . PHE A 0 271 . -18.564 7.177 9.098 1.00 95.73 271 A 1 ATOM 2253 N N . SER A 0 272 . -23.075 2.751 13.329 1.00 95.58 272 A 1 ATOM 2254 C CA . SER A 0 272 . -23.709 1.536 13.860 1.00 95.58 272 A 1 ATOM 2255 C C . SER A 0 272 . -25.135 1.319 13.342 1.00 95.58 272 A 1 ATOM 2256 C CB . SER A 0 272 . -23.681 1.526 15.394 1.00 95.58 272 A 1 ATOM 2257 O O . SER A 0 272 . -25.670 0.218 13.481 1.00 95.58 272 A 1 ATOM 2258 O OG . SER A 0 272 . -24.674 2.353 15.971 1.00 95.58 272 A 1 ATOM 2259 N N . ILE A 0 273 . -25.761 2.345 12.750 1.00 95.08 273 A 1 ATOM 2260 C CA . ILE A 0 273 . -27.141 2.274 12.254 1.00 95.08 273 A 1 ATOM 2261 C C . ILE A 0 273 . -27.256 1.206 11.157 1.00 95.08 273 A 1 ATOM 2262 C CB . ILE A 0 273 . -27.633 3.663 11.776 1.00 95.08 273 A 1 ATOM 2263 O O . ILE A 0 273 . -26.458 1.164 10.227 1.00 95.08 273 A 1 ATOM 2264 C CG1 . ILE A 0 273 . -27.702 4.636 12.976 1.00 95.08 273 A 1 ATOM 2265 C CG2 . ILE A 0 273 . -29.015 3.562 11.098 1.00 95.08 273 A 1 ATOM 2266 C CD1 . ILE A 0 273 . -28.077 6.079 12.611 1.00 95.08 273 A 1 ATOM 2267 N N . GLY A 0 274 . -28.268 0.341 11.269 1.00 95.44 274 A 1 ATOM 2268 C CA . GLY A 0 274 . -28.545 -0.748 10.321 1.00 95.44 274 A 1 ATOM 2269 C C . GLY A 0 274 . -27.751 -2.034 10.577 1.00 95.44 274 A 1 ATOM 2270 O O . GLY A 0 274 . -28.262 -3.123 10.319 1.00 95.44 274 A 1 ATOM 2271 N N . LYS A 0 275 . -26.563 -1.934 11.184 1.00 98.08 275 A 1 ATOM 2272 C CA . LYS A 0 275 . -25.688 -3.084 11.440 1.00 98.08 275 A 1 ATOM 2273 C C . LYS A 0 275 . -26.205 -3.929 12.604 1.00 98.08 275 A 1 ATOM 2274 C CB . LYS A 0 275 . -24.256 -2.608 11.696 1.00 98.08 275 A 1 ATOM 2275 O O . LYS A 0 275 . -26.158 -3.513 13.763 1.00 98.08 275 A 1 ATOM 2276 C CG . LYS A 0 275 . -23.635 -1.885 10.491 1.00 98.08 275 A 1 ATOM 2277 C CD . LYS A 0 275 . -22.291 -1.298 10.925 1.00 98.08 275 A 1 ATOM 2278 C CE . LYS A 0 275 . -21.573 -0.528 9.815 1.00 98.08 275 A 1 ATOM 2279 N NZ . LYS A 0 275 . -21.062 -1.415 8.753 1.00 98.08 275 A 1 ATOM 2280 N N . THR A 0 276 . -26.671 -5.136 12.296 1.00 96.71 276 A 1 ATOM 2281 C CA . THR A 0 276 . -27.230 -6.100 13.266 1.00 96.71 276 A 1 ATOM 2282 C C . THR A 0 276 . -26.355 -7.336 13.472 1.00 96.71 276 A 1 ATOM 2283 C CB . THR A 0 276 . -28.633 -6.558 12.843 1.00 96.71 276 A 1 ATOM 2284 O O . THR A 0 276 . -26.573 -8.094 14.417 1.00 96.71 276 A 1 ATOM 2285 C CG2 . THR A 0 276 . -29.656 -5.425 12.867 1.00 96.71 276 A 1 ATOM 2286 O OG1 . THR A 0 276 . -28.611 -7.085 11.536 1.00 96.71 276 A 1 ATOM 2287 N N . LYS A 0 277 . -25.363 -7.556 12.605 1.00 98.44 277 A 1 ATOM 2288 C CA . LYS A 0 277 . -24.452 -8.700 12.651 1.00 98.44 277 A 1 ATOM 2289 C C . LYS A 0 277 . -23.104 -8.286 13.235 1.00 98.44 277 A 1 ATOM 2290 C CB . LYS A 0 277 . -24.304 -9.325 11.256 1.00 98.44 277 A 1 ATOM 2291 O O . LYS A 0 277 . -22.620 -7.174 13.025 1.00 98.44 277 A 1 ATOM 2292 C CG . LYS A 0 277 . -25.638 -9.766 10.629 1.00 98.44 277 A 1 ATOM 2293 C CD . LYS A 0 277 . -25.375 -10.402 9.261 1.00 98.44 277 A 1 ATOM 2294 C CE . LYS A 0 277 . -26.660 -10.711 8.489 1.00 98.44 277 A 1 ATOM 2295 N NZ . LYS A 0 277 . -26.399 -10.776 7.028 1.00 98.44 277 A 1 ATOM 2296 N N . MET A 0 278 . -22.484 -9.214 13.961 1.00 98.51 278 A 1 ATOM 2297 C CA . MET A 0 278 . -21.232 -8.955 14.669 1.00 98.51 278 A 1 ATOM 2298 C C . MET A 0 278 . -20.042 -8.966 13.710 1.00 98.51 278 A 1 ATOM 2299 C CB . MET A 0 278 . -21.050 -9.934 15.841 1.00 98.51 278 A 1 ATOM 2300 O O . MET A 0 278 . -19.514 -7.907 13.387 1.00 98.51 278 A 1 ATOM 2301 C CG . MET A 0 278 . -22.109 -9.754 16.934 1.00 98.51 278 A 1 ATOM 2302 S SD . MET A 0 278 . -22.147 -8.123 17.726 1.00 98.51 278 A 1 ATOM 2303 C CE . MET A 0 278 . -20.635 -8.180 18.718 1.00 98.51 278 A 1 ATOM 2304 N N . ILE A 0 279 . -19.627 -10.149 13.247 1.00 98.78 279 A 1 ATOM 2305 C CA . ILE A 0 279 . -18.367 -10.326 12.521 1.00 98.78 279 A 1 ATOM 2306 C C . ILE A 0 279 . -18.611 -11.047 11.196 1.00 98.78 279 A 1 ATOM 2307 C CB . ILE A 0 279 . -17.356 -11.097 13.396 1.00 98.78 279 A 1 ATOM 2308 O O . ILE A 0 279 . -19.226 -12.114 11.181 1.00 98.78 279 A 1 ATOM 2309 C CG1 . ILE A 0 279 . -17.054 -10.406 14.747 1.00 98.78 279 A 1 ATOM 2310 C CG2 . ILE A 0 279 . -16.037 -11.287 12.635 1.00 98.78 279 A 1 ATOM 2311 C CD1 . ILE A 0 279 . -16.426 -11.359 15.764 1.00 98.78 279 A 1 ATOM 2312 N N . ALA A 0 280 . -18.073 -10.500 10.107 1.00 98.42 280 A 1 ATOM 2313 C CA . ALA A 0 280 . -17.915 -11.205 8.838 1.00 98.42 280 A 1 ATOM 2314 C C . ALA A 0 280 . -16.454 -11.608 8.616 1.00 98.42 280 A 1 ATOM 2315 C CB . ALA A 0 280 . -18.420 -10.327 7.694 1.00 98.42 280 A 1 ATOM 2316 O O . ALA A 0 280 . -15.527 -10.902 9.023 1.00 98.42 280 A 1 ATOM 2317 N N . TRP A 0 281 . -16.242 -12.724 7.922 1.00 97.84 281 A 1 ATOM 2318 C CA . TRP A 0 281 . -14.915 -13.138 7.477 1.00 97.84 281 A 1 ATOM 2319 C C . TRP A 0 281 . -14.966 -13.764 6.089 1.00 97.84 281 A 1 ATOM 2320 C CB . TRP A 0 281 . -14.322 -14.115 8.493 1.00 97.84 281 A 1 ATOM 2321 O O . TRP A 0 281 . -15.584 -14.812 5.905 1.00 97.84 281 A 1 ATOM 2322 C CG . TRP A 0 281 . -12.891 -14.492 8.255 1.00 97.84 281 A 1 ATOM 2323 C CD1 . TRP A 0 281 . -11.956 -13.730 7.638 1.00 97.84 281 A 1 ATOM 2324 C CD2 . TRP A 0 281 . -12.198 -15.707 8.667 1.00 97.84 281 A 1 ATOM 2325 C CE2 . TRP A 0 281 . -10.824 -15.588 8.299 1.00 97.84 281 A 1 ATOM 2326 C CE3 . TRP A 0 281 . -12.590 -16.898 9.313 1.00 97.84 281 A 1 ATOM 2327 N NE1 . TRP A 0 281 . -10.735 -14.364 7.675 1.00 97.84 281 A 1 ATOM 2328 C CH2 . TRP A 0 281 . -10.309 -17.769 9.195 1.00 97.84 281 A 1 ATOM 2329 C CZ2 . TRP A 0 281 . -9.882 -16.588 8.569 1.00 97.84 281 A 1 ATOM 2330 C CZ3 . TRP A 0 281 . -11.660 -17.928 9.551 1.00 97.84 281 A 1 ATOM 2331 N N . PHE A 0 282 . -14.318 -13.134 5.106 1.00 96.03 282 A 1 ATOM 2332 C CA . PHE A 0 282 . -14.209 -13.686 3.756 1.00 96.03 282 A 1 ATOM 2333 C C . PHE A 0 282 . -12.891 -14.440 3.632 1.00 96.03 282 A 1 ATOM 2334 C CB . PHE A 0 282 . -14.342 -12.592 2.689 1.00 96.03 282 A 1 ATOM 2335 O O . PHE A 0 282 . -11.810 -13.851 3.710 1.00 96.03 282 A 1 ATOM 2336 C CG . PHE A 0 282 . -15.623 -11.774 2.676 1.00 96.03 282 A 1 ATOM 2337 C CD1 . PHE A 0 282 . -16.753 -12.119 3.449 1.00 96.03 282 A 1 ATOM 2338 C CD2 . PHE A 0 282 . -15.698 -10.662 1.818 1.00 96.03 282 A 1 ATOM 2339 C CE1 . PHE A 0 282 . -17.951 -11.399 3.326 1.00 96.03 282 A 1 ATOM 2340 C CE2 . PHE A 0 282 . -16.897 -9.941 1.695 1.00 96.03 282 A 1 ATOM 2341 C CZ . PHE A 0 282 . -18.028 -10.317 2.439 1.00 96.03 282 A 1 ATOM 2342 N N . VAL A 0 283 . -12.972 -15.755 3.455 1.00 94.20 283 A 1 ATOM 2343 C CA . VAL A 0 283 . -11.804 -16.629 3.489 1.00 94.20 283 A 1 ATOM 2344 C C . VAL A 0 283 . -11.978 -17.821 2.549 1.00 94.20 283 A 1 ATOM 2345 C CB . VAL A 0 283 . -11.486 -17.023 4.944 1.00 94.20 283 A 1 ATOM 2346 O O . VAL A 0 283 . -12.919 -18.606 2.637 1.00 94.20 283 A 1 ATOM 2347 C CG1 . VAL A 0 283 . -12.657 -17.672 5.688 1.00 94.20 283 A 1 ATOM 2348 C CG2 . VAL A 0 283 . -10.232 -17.893 5.015 1.00 94.20 283 A 1 ATOM 2349 N N . SER A 0 284 . -11.034 -17.962 1.621 1.00 91.05 284 A 1 ATOM 2350 C CA . SER A 0 284 . -11.004 -19.068 0.653 1.00 91.05 284 A 1 ATOM 2351 C C . SER A 0 284 . -9.780 -19.959 0.808 1.00 91.05 284 A 1 ATOM 2352 C CB . SER A 0 284 . -11.037 -18.494 -0.759 1.00 91.05 284 A 1 ATOM 2353 O O . SER A 0 284 . -9.828 -21.135 0.476 1.00 91.05 284 A 1 ATOM 2354 O OG . SER A 0 284 . -9.857 -17.740 -0.972 1.00 91.05 284 A 1 ATOM 2355 N N . ASN A 0 285 . -8.670 -19.404 1.298 1.00 88.58 285 A 1 ATOM 2356 C CA . ASN A 0 285 . -7.518 -20.202 1.663 1.00 88.58 285 A 1 ATOM 2357 C C . ASN A 0 285 . -7.725 -20.689 3.103 1.00 88.58 285 A 1 ATOM 2358 C CB . ASN A 0 285 . -6.233 -19.375 1.448 1.00 88.58 285 A 1 ATOM 2359 O O . ASN A 0 285 . -7.758 -19.867 4.018 1.00 88.58 285 A 1 ATOM 2360 C CG . ASN A 0 285 . -5.012 -20.242 1.665 1.00 88.58 285 A 1 ATOM 2361 N ND2 . ASN A 0 285 . -3.826 -19.685 1.676 1.00 88.58 285 A 1 ATOM 2362 O OD1 . ASN A 0 285 . -5.135 -21.436 1.848 1.00 88.58 285 A 1 ATOM 2363 N N . CYS A 0 286 . -7.895 -21.989 3.327 1.00 88.82 286 A 1 ATOM 2364 C CA . CYS A 0 286 . -8.232 -22.533 4.655 1.00 88.82 286 A 1 ATOM 2365 C C . CYS A 0 286 . -7.005 -23.013 5.425 1.00 88.82 286 A 1 ATOM 2366 C CB . CYS A 0 286 . -9.243 -23.673 4.495 1.00 88.82 286 A 1 ATOM 2367 O O . CYS A 0 286 . -7.045 -23.142 6.648 1.00 88.82 286 A 1 ATOM 2368 S SG . CYS A 0 286 . -10.574 -23.310 3.331 1.00 88.82 286 A 1 ATOM 2369 N N . VAL A 0 287 . -5.922 -23.263 4.692 1.00 80.70 287 A 1 ATOM 2370 C CA . VAL A 0 287 . -4.671 -23.820 5.190 1.00 80.70 287 A 1 ATOM 2371 C C . VAL A 0 287 . -3.568 -22.802 4.926 1.00 80.70 287 A 1 ATOM 2372 C CB . VAL A 0 287 . -4.384 -25.181 4.522 1.00 80.70 287 A 1 ATOM 2373 O O . VAL A 0 287 . -3.495 -22.190 3.868 1.00 80.70 287 A 1 ATOM 2374 C CG1 . VAL A 0 287 . -3.112 -25.819 5.090 1.00 80.70 287 A 1 ATOM 2375 C CG2 . VAL A 0 287 . -5.539 -26.171 4.744 1.00 80.70 287 A 1 ATOM 2376 N N . GLY A 0 288 . -2.705 -22.559 5.898 1.00 74.07 288 A 1 ATOM 2377 C CA . GLY A 0 288 . -1.581 -21.654 5.705 1.00 74.07 288 A 1 ATOM 2378 C C . GLY A 0 288 . -0.701 -21.596 6.936 1.00 74.07 288 A 1 ATOM 2379 O O . GLY A 0 288 . -1.053 -22.126 7.984 1.00 74.07 288 A 1 ATOM 2380 N N . SER A 0 289 . 0.435 -20.918 6.806 1.00 75.67 289 A 1 ATOM 2381 C CA . SER A 0 289 . 1.377 -20.711 7.909 1.00 75.67 289 A 1 ATOM 2382 C C . SER A 0 289 . 0.865 -19.738 8.978 1.00 75.67 289 A 1 ATOM 2383 C CB . SER A 0 289 . 2.699 -20.203 7.331 1.00 75.67 289 A 1 ATOM 2384 O O . SER A 0 289 . 1.459 -19.633 10.043 1.00 75.67 289 A 1 ATOM 2385 O OG . SER A 0 289 . 2.493 -18.987 6.632 1.00 75.67 289 A 1 ATOM 2386 N N . SER A 0 290 . -0.206 -18.992 8.689 1.00 84.57 290 A 1 ATOM 2387 C CA . SER A 0 290 . -0.849 -18.068 9.626 1.00 84.57 290 A 1 ATOM 2388 C C . SER A 0 290 . -1.858 -18.814 10.517 1.00 84.57 290 A 1 ATOM 2389 C CB . SER A 0 290 . -1.514 -16.938 8.830 1.00 84.57 290 A 1 ATOM 2390 O O . SER A 0 290 . -2.656 -19.598 9.992 1.00 84.57 290 A 1 ATOM 2391 O OG . SER A 0 290 . -2.332 -16.116 9.637 1.00 84.57 290 A 1 ATOM 2392 N N . PRO A 0 291 . -1.923 -18.536 11.836 1.00 91.35 291 A 1 ATOM 2393 C CA . PRO A 0 291 . -2.847 -19.198 12.765 1.00 91.35 291 A 1 ATOM 2394 C C . PRO A 0 291 . -4.311 -18.735 12.626 1.00 91.35 291 A 1 ATOM 2395 C CB . PRO A 0 291 . -2.266 -18.916 14.151 1.00 91.35 291 A 1 ATOM 2396 O O . PRO A 0 291 . -5.160 -19.058 13.454 1.00 91.35 291 A 1 ATOM 2397 C CG . PRO A 0 291 . -1.624 -17.543 13.986 1.00 91.35 291 A 1 ATOM 2398 C CD . PRO A 0 291 . -1.073 -17.597 12.563 1.00 91.35 291 A 1 ATOM 2399 N N . ARG A 0 292 . -4.640 -18.000 11.558 1.00 94.58 292 A 1 ATOM 2400 C CA . ARG A 0 292 . -5.944 -17.363 11.304 1.00 94.58 292 A 1 ATOM 2401 C C . ARG A 0 292 . -7.140 -18.297 11.443 1.00 94.58 292 A 1 ATOM 2402 C CB . ARG A 0 292 . -5.919 -16.672 9.928 1.00 94.58 292 A 1 ATOM 2403 O O . ARG A 0 292 . -8.152 -17.896 12.005 1.00 94.58 292 A 1 ATOM 2404 C CG . ARG A 0 292 . -5.367 -17.504 8.774 1.00 94.58 292 A 1 ATOM 2405 C CD . ARG A 0 292 . -5.122 -16.584 7.578 1.00 94.58 292 A 1 ATOM 2406 N NE . ARG A 0 292 . -4.871 -17.386 6.385 1.00 94.58 292 A 1 ATOM 2407 N NH1 . ARG A 0 292 . -7.068 -17.825 5.871 1.00 94.58 292 A 1 ATOM 2408 N NH2 . ARG A 0 292 . -5.418 -18.951 4.882 1.00 94.58 292 A 1 ATOM 2409 C CZ . ARG A 0 292 . -5.790 -18.033 5.713 1.00 94.58 292 A 1 ATOM 2410 N N . MET A 0 293 . -7.026 -19.542 10.977 1.00 94.96 293 A 1 ATOM 2411 C CA . MET A 0 293 . -8.106 -20.525 11.114 1.00 94.96 293 A 1 ATOM 2412 C C . MET A 0 293 . -8.292 -20.983 12.565 1.00 94.96 293 A 1 ATOM 2413 C CB . MET A 0 293 . -7.846 -21.708 10.168 1.00 94.96 293 A 1 ATOM 2414 O O . MET A 0 293 . -9.423 -21.127 13.018 1.00 94.96 293 A 1 ATOM 2415 C CG . MET A 0 293 . -8.999 -22.721 10.152 1.00 94.96 293 A 1 ATOM 2416 S SD . MET A 0 293 . -10.641 -22.056 9.752 1.00 94.96 293 A 1 ATOM 2417 C CE . MET A 0 293 . -10.408 -21.558 8.023 1.00 94.96 293 A 1 ATOM 2418 N N . GLN A 0 294 . -7.200 -21.189 13.304 1.00 94.99 294 A 1 ATOM 2419 C CA . GLN A 0 294 . -7.262 -21.571 14.715 1.00 94.99 294 A 1 ATOM 2420 C C . GLN A 0 294 . -7.840 -20.429 15.560 1.00 94.99 294 A 1 ATOM 2421 C CB . GLN A 0 294 . -5.859 -21.987 15.178 1.00 94.99 294 A 1 ATOM 2422 O O . GLN A 0 294 . -8.773 -20.658 16.326 1.00 94.99 294 A 1 ATOM 2423 C CG . GLN A 0 294 . -5.865 -22.595 16.589 1.00 94.99 294 A 1 ATOM 2424 C CD . GLN A 0 294 . -4.454 -22.846 17.116 1.00 94.99 294 A 1 ATOM 2425 N NE2 . GLN A 0 294 . -4.270 -22.940 18.414 1.00 94.99 294 A 1 ATOM 2426 O OE1 . GLN A 0 294 . -3.500 -22.972 16.368 1.00 94.99 294 A 1 ATOM 2427 N N . TYR A 0 295 . -7.357 -19.200 15.351 1.00 96.92 295 A 1 ATOM 2428 C CA . TYR A 0 295 . -7.839 -18.014 16.062 1.00 96.92 295 A 1 ATOM 2429 C C . TYR A 0 295 . -9.329 -17.759 15.788 1.00 96.92 295 A 1 ATOM 2430 C CB . TYR A 0 295 . -6.977 -16.802 15.670 1.00 96.92 295 A 1 ATOM 2431 O O . TYR A 0 295 . -10.111 -17.568 16.716 1.00 96.92 295 A 1 ATOM 2432 C CG . TYR A 0 295 . -7.092 -15.642 16.643 1.00 96.92 295 A 1 ATOM 2433 C CD1 . TYR A 0 295 . -8.252 -14.843 16.673 1.00 96.92 295 A 1 ATOM 2434 C CD2 . TYR A 0 295 . -6.050 -15.388 17.556 1.00 96.92 295 A 1 ATOM 2435 C CE1 . TYR A 0 295 . -8.376 -13.816 17.627 1.00 96.92 295 A 1 ATOM 2436 C CE2 . TYR A 0 295 . -6.184 -14.381 18.528 1.00 96.92 295 A 1 ATOM 2437 O OH . TYR A 0 295 . -7.499 -12.640 19.526 1.00 96.92 295 A 1 ATOM 2438 C CZ . TYR A 0 295 . -7.348 -13.590 18.566 1.00 96.92 295 A 1 ATOM 2439 N N . ALA A 0 296 . -9.758 -17.811 14.521 1.00 97.16 296 A 1 ATOM 2440 C CA . ALA A 0 296 . -11.161 -17.611 14.164 1.00 97.16 296 A 1 ATOM 2441 C C . ALA A 0 296 . -12.079 -18.695 14.753 1.00 97.16 296 A 1 ATOM 2442 C CB . ALA A 0 296 . -11.280 -17.558 12.643 1.00 97.16 296 A 1 ATOM 2443 O O . ALA A 0 296 . -13.147 -18.370 15.268 1.00 97.16 296 A 1 ATOM 2444 N N . LYS A 0 297 . -11.661 -19.969 14.738 1.00 96.23 297 A 1 ATOM 2445 C CA . LYS A 0 297 . -12.422 -21.065 15.363 1.00 96.23 297 A 1 ATOM 2446 C C . LYS A 0 297 . -12.549 -20.903 16.874 1.00 96.23 297 A 1 ATOM 2447 C CB . LYS A 0 297 . -11.765 -22.414 15.054 1.00 96.23 297 A 1 ATOM 2448 O O . LYS A 0 297 . -13.609 -21.199 17.418 1.00 96.23 297 A 1 ATOM 2449 C CG . LYS A 0 297 . -12.087 -22.898 13.637 1.00 96.23 297 A 1 ATOM 2450 C CD . LYS A 0 297 . -11.375 -24.229 13.376 1.00 96.23 297 A 1 ATOM 2451 C CE . LYS A 0 297 . -11.760 -24.754 11.991 1.00 96.23 297 A 1 ATOM 2452 N NZ . LYS A 0 297 . -11.132 -26.069 11.712 1.00 96.23 297 A 1 ATOM 2453 N N . GLU A 0 298 . -11.498 -20.440 17.545 1.00 97.91 298 A 1 ATOM 2454 C CA . GLU A 0 298 . -11.569 -20.128 18.973 1.00 97.91 298 A 1 ATOM 2455 C C . GLU A 0 298 . -12.537 -18.965 19.226 1.00 97.91 298 A 1 ATOM 2456 C CB . GLU A 0 298 . -10.158 -19.837 19.513 1.00 97.91 298 A 1 ATOM 2457 O O . GLU A 0 298 . -13.402 -19.055 20.094 1.00 97.91 298 A 1 ATOM 2458 C CG . GLU A 0 298 . -10.117 -19.694 21.045 1.00 97.91 298 A 1 ATOM 2459 C CD . GLU A 0 298 . -10.608 -20.949 21.782 1.00 97.91 298 A 1 ATOM 2460 O OE1 . GLU A 0 298 . -11.225 -20.831 22.868 1.00 97.91 298 A 1 ATOM 2461 O OE2 . GLU A 0 298 . -10.495 -22.065 21.217 1.00 97.91 298 A 1 ATOM 2462 N N . LEU A 0 299 . -12.478 -17.915 18.403 1.00 98.42 299 A 1 ATOM 2463 C CA . LEU A 0 299 . -13.354 -16.747 18.517 1.00 98.42 299 A 1 ATOM 2464 C C . LEU A 0 299 . -14.833 -17.113 18.336 1.00 98.42 299 A 1 ATOM 2465 C CB . LEU A 0 299 . -12.867 -15.688 17.511 1.00 98.42 299 A 1 ATOM 2466 O O . LEU A 0 299 . -15.688 -16.630 19.081 1.00 98.42 299 A 1 ATOM 2467 C CG . LEU A 0 299 . -13.592 -14.337 17.598 1.00 98.42 299 A 1 ATOM 2468 C CD1 . LEU A 0 299 . -13.417 -13.656 18.958 1.00 98.42 299 A 1 ATOM 2469 C CD2 . LEU A 0 299 . -13.042 -13.397 16.526 1.00 98.42 299 A 1 ATOM 2470 N N . MET A 0 300 . -15.127 -18.030 17.412 1.00 97.93 300 A 1 ATOM 2471 C CA . MET A 0 300 . -16.476 -18.546 17.149 1.00 97.93 300 A 1 ATOM 2472 C C . MET A 0 300 . -17.139 -19.223 18.356 1.00 97.93 300 A 1 ATOM 2473 C CB . MET A 0 300 . -16.424 -19.534 15.977 1.00 97.93 300 A 1 ATOM 2474 O O . MET A 0 300 . -18.363 -19.350 18.374 1.00 97.93 300 A 1 ATOM 2475 C CG . MET A 0 300 . -16.273 -18.818 14.636 1.00 97.93 300 A 1 ATOM 2476 S SD . MET A 0 300 . -15.961 -19.924 13.233 1.00 97.93 300 A 1 ATOM 2477 C CE . MET A 0 300 . -17.631 -20.586 13.007 1.00 97.93 300 A 1 ATOM 2478 N N . LYS A 0 301 . -16.376 -19.637 19.377 1.00 98.40 301 A 1 ATOM 2479 C CA . LYS A 0 301 . -16.943 -20.180 20.624 1.00 98.40 301 A 1 ATOM 2480 C C . LYS A 0 301 . -17.627 -19.110 21.478 1.00 98.40 301 A 1 ATOM 2481 C CB . LYS A 0 301 . -15.844 -20.851 21.455 1.00 98.40 301 A 1 ATOM 2482 O O . LYS A 0 301 . -18.474 -19.443 22.302 1.00 98.40 301 A 1 ATOM 2483 C CG . LYS A 0 301 . -15.177 -22.037 20.746 1.00 98.40 301 A 1 ATOM 2484 C CD . LYS A 0 301 . -14.063 -22.567 21.648 1.00 98.40 301 A 1 ATOM 2485 C CE . LYS A 0 301 . -13.307 -23.726 21.002 1.00 98.40 301 A 1 ATOM 2486 N NZ . LYS A 0 301 . -12.119 -24.058 21.822 1.00 98.40 301 A 1 ATOM 2487 N N . TYR A 0 302 . -17.255 -17.842 21.304 1.00 98.37 302 A 1 ATOM 2488 C CA . TYR A 0 302 . -17.677 -16.739 22.173 1.00 98.37 302 A 1 ATOM 2489 C C . TYR A 0 302 . -18.565 -15.716 21.453 1.00 98.37 302 A 1 ATOM 2490 C CB . TYR A 0 302 . -16.420 -16.079 22.755 1.00 98.37 302 A 1 ATOM 2491 O O . TYR A 0 302 . -19.438 -15.099 22.070 1.00 98.37 302 A 1 ATOM 2492 C CG . TYR A 0 302 . -15.432 -17.050 23.380 1.00 98.37 302 A 1 ATOM 2493 C CD1 . TYR A 0 302 . -15.810 -17.837 24.486 1.00 98.37 302 A 1 ATOM 2494 C CD2 . TYR A 0 302 . -14.151 -17.207 22.817 1.00 98.37 302 A 1 ATOM 2495 C CE1 . TYR A 0 302 . -14.888 -18.737 25.060 1.00 98.37 302 A 1 ATOM 2496 C CE2 . TYR A 0 302 . -13.248 -18.138 23.359 1.00 98.37 302 A 1 ATOM 2497 O OH . TYR A 0 302 . -12.759 -19.845 24.969 1.00 98.37 302 A 1 ATOM 2498 C CZ . TYR A 0 302 . -13.609 -18.904 24.484 1.00 98.37 302 A 1 ATOM 2499 N N . ILE A 0 303 . -18.380 -15.548 20.142 1.00 98.41 303 A 1 ATOM 2500 C CA . ILE A 0 303 . -19.092 -14.561 19.328 1.00 98.41 303 A 1 ATOM 2501 C C . ILE A 0 303 . -19.401 -15.114 17.938 1.00 98.41 303 A 1 ATOM 2502 C CB . ILE A 0 303 . -18.292 -13.243 19.289 1.00 98.41 303 A 1 ATOM 2503 O O . ILE A 0 303 . -18.626 -15.873 17.360 1.00 98.41 303 A 1 ATOM 2504 C CG1 . ILE A 0 303 . -19.050 -12.120 18.559 1.00 98.41 303 A 1 ATOM 2505 C CG2 . ILE A 0 303 . -16.891 -13.450 18.684 1.00 98.41 303 A 1 ATOM 2506 C CD1 . ILE A 0 303 . -18.492 -10.738 18.916 1.00 98.41 303 A 1 ATOM 2507 N N . LYS A 0 304 . -20.552 -14.725 17.384 1.00 98.11 304 A 1 ATOM 2508 C CA . LYS A 0 304 . -20.966 -15.163 16.050 1.00 98.11 304 A 1 ATOM 2509 C C . LYS A 0 304 . -20.059 -14.552 14.974 1.00 98.11 304 A 1 ATOM 2510 C CB . LYS A 0 304 . -22.450 -14.830 15.836 1.00 98.11 304 A 1 ATOM 2511 O O . LYS A 0 304 . -20.024 -13.331 14.816 1.00 98.11 304 A 1 ATOM 2512 C CG . LYS A 0 304 . -22.960 -15.440 14.525 1.00 98.11 304 A 1 ATOM 2513 C CD . LYS A 0 304 . -24.454 -15.177 14.319 1.00 98.11 304 A 1 ATOM 2514 C CE . LYS A 0 304 . -24.836 -15.797 12.975 1.00 98.11 304 A 1 ATOM 2515 N NZ . LYS A 0 304 . -26.221 -15.481 12.566 1.00 98.11 304 A 1 ATOM 2516 N N . VAL A 0 305 . -19.390 -15.419 14.214 1.00 98.54 305 A 1 ATOM 2517 C CA . VAL A 0 305 . -18.620 -15.076 13.011 1.00 98.54 305 A 1 ATOM 2518 C C . VAL A 0 305 . -19.295 -15.731 11.812 1.00 98.54 305 A 1 ATOM 2519 C CB . VAL A 0 305 . -17.151 -15.538 13.106 1.00 98.54 305 A 1 ATOM 2520 O O . VAL A 0 305 . -19.375 -16.957 11.730 1.00 98.54 305 A 1 ATOM 2521 C CG1 . VAL A 0 305 . -16.304 -15.065 11.913 1.00 98.54 305 A 1 ATOM 2522 C CG2 . VAL A 0 305 . -16.460 -15.071 14.396 1.00 98.54 305 A 1 ATOM 2523 N N . ASP A 0 306 . -19.764 -14.915 10.877 1.00 98.29 306 A 1 ATOM 2524 C CA . ASP A 0 306 . -20.283 -15.384 9.599 1.00 98.29 306 A 1 ATOM 2525 C C . ASP A 0 306 . -19.117 -15.534 8.615 1.00 98.29 306 A 1 ATOM 2526 C CB . ASP A 0 306 . -21.357 -14.421 9.095 1.00 98.29 306 A 1 ATOM 2527 O O . ASP A 0 306 . -18.497 -14.557 8.188 1.00 98.29 306 A 1 ATOM 2528 C CG . ASP A 0 306 . -22.665 -14.476 9.897 1.00 98.29 306 A 1 ATOM 2529 O OD1 . ASP A 0 306 . -23.014 -15.533 10.468 1.00 98.29 306 A 1 ATOM 2530 O OD2 . ASP A 0 306 . -23.370 -13.441 9.918 1.00 98.29 306 A 1 ATOM 2531 N N . MET A 0 307 . -18.796 -16.784 8.292 1.00 97.06 307 A 1 ATOM 2532 C CA . MET A 0 307 . -17.660 -17.143 7.448 1.00 97.06 307 A 1 ATOM 2533 C C . MET A 0 307 . -18.126 -17.406 6.014 1.00 97.06 307 A 1 ATOM 2534 C CB . MET A 0 307 . -16.938 -18.338 8.084 1.00 97.06 307 A 1 ATOM 2535 O O . MET A 0 307 . -18.943 -18.302 5.783 1.00 97.06 307 A 1 ATOM 2536 C CG . MET A 0 307 . -15.615 -18.662 7.386 1.00 97.06 307 A 1 ATOM 2537 S SD . MET A 0 307 . -14.523 -19.808 8.280 1.00 97.06 307 A 1 ATOM 2538 C CE . MET A 0 307 . -15.655 -21.115 8.833 1.00 97.06 307 A 1 ATOM 2539 N N . TYR A 0 308 . -17.582 -16.640 5.069 1.00 96.15 308 A 1 ATOM 2540 C CA . TYR A 0 308 . -17.894 -16.711 3.643 1.00 96.15 308 A 1 ATOM 2541 C C . TYR A 0 308 . -16.707 -17.226 2.826 1.00 96.15 308 A 1 ATOM 2542 C CB . TYR A 0 308 . -18.317 -15.344 3.090 1.00 96.15 308 A 1 ATOM 2543 O O . TYR A 0 308 . -15.550 -16.973 3.170 1.00 96.15 308 A 1 ATOM 2544 C CG . TYR A 0 308 . -19.546 -14.709 3.713 1.00 96.15 308 A 1 ATOM 2545 C CD1 . TYR A 0 308 . -20.764 -14.722 3.008 1.00 96.15 308 A 1 ATOM 2546 C CD2 . TYR A 0 308 . -19.479 -14.084 4.974 1.00 96.15 308 A 1 ATOM 2547 C CE1 . TYR A 0 308 . -21.911 -14.123 3.554 1.00 96.15 308 A 1 ATOM 2548 C CE2 . TYR A 0 308 . -20.628 -13.489 5.531 1.00 96.15 308 A 1 ATOM 2549 O OH . TYR A 0 308 . -22.980 -13.000 5.368 1.00 96.15 308 A 1 ATOM 2550 C CZ . TYR A 0 308 . -21.850 -13.521 4.824 1.00 96.15 308 A 1 ATOM 2551 N N . GLY A 0 309 . -16.999 -17.863 1.693 1.00 93.67 309 A 1 ATOM 2552 C CA . GLY A 0 309 . -16.002 -18.381 0.756 1.00 93.67 309 A 1 ATOM 2553 C C . GLY A 0 309 . -15.651 -19.844 1.025 1.00 93.67 309 A 1 ATOM 2554 O O . GLY A 0 309 . -16.317 -20.516 1.803 1.00 93.67 309 A 1 ATOM 2555 N N . GLY A 0 310 . -14.591 -20.344 0.383 1.00 91.80 310 A 1 ATOM 2556 C CA . GLY A 0 310 . -14.254 -21.777 0.357 1.00 91.80 310 A 1 ATOM 2557 C C . GLY A 0 310 . -13.981 -22.446 1.713 1.00 91.80 310 A 1 ATOM 2558 O O . GLY A 0 310 . -13.930 -23.669 1.771 1.00 91.80 310 A 1 ATOM 2559 N N . CYS A 0 311 . -13.812 -21.678 2.793 1.00 93.33 311 A 1 ATOM 2560 C CA . CYS A 0 311 . -13.645 -22.221 4.148 1.00 93.33 311 A 1 ATOM 2561 C C . CYS A 0 311 . -14.895 -22.092 5.021 1.00 93.33 311 A 1 ATOM 2562 C CB . CYS A 0 311 . -12.465 -21.528 4.825 1.00 93.33 311 A 1 ATOM 2563 O O . CYS A 0 311 . -14.895 -22.577 6.151 1.00 93.33 311 A 1 ATOM 2564 S SG . CYS A 0 311 . -11.027 -21.381 3.757 1.00 93.33 311 A 1 ATOM 2565 N N . GLY A 0 312 . -15.913 -21.390 4.524 1.00 90.97 312 A 1 ATOM 2566 C CA . GLY A 0 312 . -17.165 -21.097 5.201 1.00 90.97 312 A 1 ATOM 2567 C C . GLY A 0 312 . -18.352 -21.845 4.616 1.00 90.97 312 A 1 ATOM 2568 O O . GLY A 0 312 . -18.247 -22.543 3.615 1.00 90.97 312 A 1 ATOM 2569 N N . ASN A 0 313 . -19.506 -21.653 5.254 1.00 93.48 313 A 1 ATOM 2570 C CA . ASN A 0 313 . -20.784 -22.203 4.790 1.00 93.48 313 A 1 ATOM 2571 C C . ASN A 0 313 . -21.639 -21.154 4.062 1.00 93.48 313 A 1 ATOM 2572 C CB . ASN A 0 313 . -21.529 -22.811 5.989 1.00 93.48 313 A 1 ATOM 2573 O O . ASN A 0 313 . -22.761 -21.447 3.654 1.00 93.48 313 A 1 ATOM 2574 C CG . ASN A 0 313 . -20.809 -23.990 6.618 1.00 93.48 313 A 1 ATOM 2575 N ND2 . ASN A 0 313 . -21.113 -24.296 7.857 1.00 93.48 313 A 1 ATOM 2576 O OD1 . ASN A 0 313 . -19.980 -24.661 6.038 1.00 93.48 313 A 1 ATOM 2577 N N . LEU A 0 314 . -21.145 -19.919 3.953 1.00 96.28 314 A 1 ATOM 2578 C CA . LEU A 0 314 . -21.813 -18.817 3.271 1.00 96.28 314 A 1 ATOM 2579 C C . LEU A 0 314 . -21.056 -18.472 1.987 1.00 96.28 314 A 1 ATOM 2580 C CB . LEU A 0 314 . -21.930 -17.608 4.214 1.00 96.28 314 A 1 ATOM 2581 O O . LEU A 0 314 . -19.834 -18.601 1.910 1.00 96.28 314 A 1 ATOM 2582 C CG . LEU A 0 314 . -22.642 -17.880 5.551 1.00 96.28 314 A 1 ATOM 2583 C CD1 . LEU A 0 314 . -22.527 -16.653 6.448 1.00 96.28 314 A 1 ATOM 2584 C CD2 . LEU A 0 314 . -24.125 -18.198 5.357 1.00 96.28 314 A 1 ATOM 2585 N N . ASN A 0 315 . -21.779 -17.984 0.985 1.00 93.06 315 A 1 ATOM 2586 C CA . ASN A 0 315 . -21.208 -17.630 -0.310 1.00 93.06 315 A 1 ATOM 2587 C C . ASN A 0 315 . -21.203 -16.116 -0.489 1.00 93.06 315 A 1 ATOM 2588 C CB . ASN A 0 315 . -21.970 -18.362 -1.422 1.00 93.06 315 A 1 ATOM 2589 O O . ASN A 0 315 . -22.196 -15.449 -0.208 1.00 93.06 315 A 1 ATOM 2590 C CG . ASN A 0 315 . -21.771 -19.864 -1.338 1.00 93.06 315 A 1 ATOM 2591 N ND2 . ASN A 0 315 . -22.789 -20.641 -1.621 1.00 93.06 315 A 1 ATOM 2592 O OD1 . ASN A 0 315 . -20.709 -20.361 -1.013 1.00 93.06 315 A 1 ATOM 2593 N N . CYS A 0 316 . -20.067 -15.595 -0.941 1.00 91.08 316 A 1 ATOM 2594 C CA . CYS A 0 316 . -19.924 -14.218 -1.383 1.00 91.08 316 A 1 ATOM 2595 C C . CYS A 0 316 . -18.839 -14.173 -2.455 1.00 91.08 316 A 1 ATOM 2596 C CB . CYS A 0 316 . -19.570 -13.304 -0.202 1.00 91.08 316 A 1 ATOM 2597 O O . CYS A 0 316 . -17.669 -14.434 -2.160 1.00 91.08 316 A 1 ATOM 2598 S SG . CYS A 0 316 . -20.575 -11.817 -0.208 1.00 91.08 316 A 1 ATOM 2599 N N . ASP A 0 317 . -19.226 -13.887 -3.693 1.00 86.05 317 A 1 ATOM 2600 C CA . ASP A 0 317 . -18.283 -13.842 -4.802 1.00 86.05 317 A 1 ATOM 2601 C C . ASP A 0 317 . -17.416 -12.587 -4.710 1.00 86.05 317 A 1 ATOM 2602 C CB . ASP A 0 317 . -19.020 -13.933 -6.144 1.00 86.05 317 A 1 ATOM 2603 O O . ASP A 0 317 . -17.908 -11.480 -4.503 1.00 86.05 317 A 1 ATOM 2604 C CG . ASP A 0 317 . -19.639 -15.316 -6.372 1.00 86.05 317 A 1 ATOM 2605 O OD1 . ASP A 0 317 . -19.014 -16.305 -5.924 1.00 86.05 317 A 1 ATOM 2606 O OD2 . ASP A 0 317 . -20.719 -15.368 -6.995 1.00 86.05 317 A 1 ATOM 2607 N N . ARG A 0 318 . -16.101 -12.742 -4.906 1.00 79.56 318 A 1 ATOM 2608 C CA . ARG A 0 318 . -15.125 -11.642 -4.768 1.00 79.56 318 A 1 ATOM 2609 C C . ARG A 0 318 . -15.405 -10.440 -5.677 1.00 79.56 318 A 1 ATOM 2610 C CB . ARG A 0 318 . -13.713 -12.154 -5.071 1.00 79.56 318 A 1 ATOM 2611 O O . ARG A 0 318 . -14.959 -9.340 -5.374 1.00 79.56 318 A 1 ATOM 2612 C CG . ARG A 0 318 . -13.169 -13.114 -4.008 1.00 79.56 318 A 1 ATOM 2613 C CD . ARG A 0 318 . -11.755 -13.507 -4.439 1.00 79.56 318 A 1 ATOM 2614 N NE . ARG A 0 318 . -11.106 -14.439 -3.499 1.00 79.56 318 A 1 ATOM 2615 N NH1 . ARG A 0 318 . -9.409 -15.030 -4.929 1.00 79.56 318 A 1 ATOM 2616 N NH2 . ARG A 0 318 . -9.398 -15.823 -2.873 1.00 79.56 318 A 1 ATOM 2617 C CZ . ARG A 0 318 . -9.988 -15.090 -3.764 1.00 79.56 318 A 1 ATOM 2618 N N . HIS A 0 319 . -16.095 -10.664 -6.792 1.00 77.85 319 A 1 ATOM 2619 C CA . HIS A 0 319 . -16.429 -9.639 -7.779 1.00 77.85 319 A 1 ATOM 2620 C C . HIS A 0 319 . -17.860 -9.106 -7.634 1.00 77.85 319 A 1 ATOM 2621 C CB . HIS A 0 319 . -16.166 -10.198 -9.185 1.00 77.85 319 A 1 ATOM 2622 O O . HIS A 0 319 . -18.242 -8.207 -8.381 1.00 77.85 319 A 1 ATOM 2623 C CG . HIS A 0 319 . -14.742 -10.655 -9.376 1.00 77.85 319 A 1 ATOM 2624 C CD2 . HIS A 0 319 . -14.315 -11.936 -9.603 1.00 77.85 319 A 1 ATOM 2625 N ND1 . HIS A 0 319 . -13.622 -9.860 -9.304 1.00 77.85 319 A 1 ATOM 2626 C CE1 . HIS A 0 319 . -12.545 -10.640 -9.489 1.00 77.85 319 A 1 ATOM 2627 N NE2 . HIS A 0 319 . -12.916 -11.919 -9.656 1.00 77.85 319 A 1 ATOM 2628 N N . ASP A 0 320 . -18.654 -9.635 -6.698 1.00 87.06 320 A 1 ATOM 2629 C CA . ASP A 0 320 . -20.012 -9.154 -6.468 1.00 87.06 320 A 1 ATOM 2630 C C . ASP A 0 320 . -19.993 -7.948 -5.521 1.00 87.06 320 A 1 ATOM 2631 C CB . ASP A 0 320 . -20.930 -10.287 -5.977 1.00 87.06 320 A 1 ATOM 2632 O O . ASP A 0 320 . -19.670 -8.051 -4.335 1.00 87.06 320 A 1 ATOM 2633 C CG . ASP A 0 320 . -22.413 -9.880 -5.969 1.00 87.06 320 A 1 ATOM 2634 O OD1 . ASP A 0 320 . -22.716 -8.682 -6.189 1.00 87.06 320 A 1 ATOM 2635 O OD2 . ASP A 0 320 . -23.280 -10.750 -5.740 1.00 87.06 320 A 1 ATOM 2636 N N . SER A 0 321 . -20.389 -6.784 -6.033 1.00 89.81 321 A 1 ATOM 2637 C CA . SER A 0 321 . -20.508 -5.561 -5.236 1.00 89.81 321 A 1 ATOM 2638 C C . SER A 0 321 . -21.510 -5.696 -4.083 1.00 89.81 321 A 1 ATOM 2639 C CB . SER A 0 321 . -20.890 -4.387 -6.139 1.00 89.81 321 A 1 ATOM 2640 O O . SER A 0 321 . -21.373 -5.000 -3.073 1.00 89.81 321 A 1 ATOM 2641 O OG . SER A 0 321 . -22.103 -4.646 -6.822 1.00 89.81 321 A 1 ATOM 2642 N N . LYS A 0 322 . -22.464 -6.634 -4.160 1.00 93.54 322 A 1 ATOM 2643 C CA . LYS A 0 322 . -23.393 -6.937 -3.060 1.00 93.54 322 A 1 ATOM 2644 C C . LYS A 0 322 . -22.678 -7.449 -1.815 1.00 93.54 322 A 1 ATOM 2645 C CB . LYS A 0 322 . -24.418 -7.983 -3.500 1.00 93.54 322 A 1 ATOM 2646 O O . LYS A 0 322 . -23.182 -7.234 -0.717 1.00 93.54 322 A 1 ATOM 2647 C CG . LYS A 0 322 . -25.323 -7.487 -4.633 1.00 93.54 322 A 1 ATOM 2648 C CD . LYS A 0 322 . -26.176 -8.658 -5.117 1.00 93.54 322 A 1 ATOM 2649 C CE . LYS A 0 322 . -26.971 -8.254 -6.353 1.00 93.54 322 A 1 ATOM 2650 N NZ . LYS A 0 322 . -27.535 -9.462 -6.994 1.00 93.54 322 A 1 ATOM 2651 N N . CYS A 0 323 . -21.510 -8.076 -1.952 1.00 95.21 323 A 1 ATOM 2652 C CA . CYS A 0 323 . -20.705 -8.510 -0.812 1.00 95.21 323 A 1 ATOM 2653 C C . CYS A 0 323 . -20.194 -7.329 0.009 1.00 95.21 323 A 1 ATOM 2654 C CB . CYS A 0 323 . -19.535 -9.351 -1.328 1.00 95.21 323 A 1 ATOM 2655 O O . CYS A 0 323 . -20.229 -7.358 1.239 1.00 95.21 323 A 1 ATOM 2656 S SG . CYS A 0 323 . -20.109 -10.930 -1.957 1.00 95.21 323 A 1 ATOM 2657 N N . PHE A 0 324 . -19.766 -6.267 -0.669 1.00 94.14 324 A 1 ATOM 2658 C CA . PHE A 0 324 . -19.335 -5.036 -0.018 1.00 94.14 324 A 1 ATOM 2659 C C . PHE A 0 324 . -20.511 -4.292 0.618 1.00 94.14 324 A 1 ATOM 2660 C CB . PHE A 0 324 . -18.578 -4.184 -1.042 1.00 94.14 324 A 1 ATOM 2661 O O . PHE A 0 324 . -20.404 -3.854 1.762 1.00 94.14 324 A 1 ATOM 2662 C CG . PHE A 0 324 . -17.269 -4.787 -1.525 1.00 94.14 324 A 1 ATOM 2663 C CD1 . PHE A 0 324 . -16.364 -5.373 -0.616 1.00 94.14 324 A 1 ATOM 2664 C CD2 . PHE A 0 324 . -16.945 -4.748 -2.894 1.00 94.14 324 A 1 ATOM 2665 C CE1 . PHE A 0 324 . -15.162 -5.935 -1.075 1.00 94.14 324 A 1 ATOM 2666 C CE2 . PHE A 0 324 . -15.736 -5.303 -3.351 1.00 94.14 324 A 1 ATOM 2667 C CZ . PHE A 0 324 . -14.848 -5.902 -2.443 1.00 94.14 324 A 1 ATOM 2668 N N . GLU A 0 325 . -21.666 -4.245 -0.049 1.00 95.01 325 A 1 ATOM 2669 C CA . GLU A 0 325 . -22.883 -3.682 0.548 1.00 95.01 325 A 1 ATOM 2670 C C . GLU A 0 325 . -23.369 -4.490 1.761 1.00 95.01 325 A 1 ATOM 2671 C CB . GLU A 0 325 . -23.979 -3.543 -0.520 1.00 95.01 325 A 1 ATOM 2672 O O . GLU A 0 325 . -23.759 -3.904 2.767 1.00 95.01 325 A 1 ATOM 2673 C CG . GLU A 0 325 . -23.696 -2.388 -1.501 1.00 95.01 325 A 1 ATOM 2674 C CD . GLU A 0 325 . -23.615 -1.012 -0.800 1.00 95.01 325 A 1 ATOM 2675 O OE1 . GLU A 0 325 . -22.729 -0.183 -1.120 1.00 95.01 325 A 1 ATOM 2676 O OE2 . GLU A 0 325 . -24.427 -0.751 0.118 1.00 95.01 325 A 1 ATOM 2677 N N . LEU A 0 326 . -23.275 -5.820 1.732 1.00 95.69 326 A 1 ATOM 2678 C CA . LEU A 0 326 . -23.554 -6.679 2.885 1.00 95.69 326 A 1 ATOM 2679 C C . LEU A 0 326 . -22.627 -6.347 4.065 1.00 95.69 326 A 1 ATOM 2680 C CB . LEU A 0 326 . -23.441 -8.143 2.426 1.00 95.69 326 A 1 ATOM 2681 O O . LEU A 0 326 . -23.109 -6.148 5.180 1.00 95.69 326 A 1 ATOM 2682 C CG . LEU A 0 326 . -23.467 -9.185 3.564 1.00 95.69 326 A 1 ATOM 2683 C CD1 . LEU A 0 326 . -24.682 -10.104 3.456 1.00 95.69 326 A 1 ATOM 2684 C CD2 . LEU A 0 326 . -22.192 -10.031 3.513 1.00 95.69 326 A 1 ATOM 2685 N N . LEU A 0 327 . -21.313 -6.242 3.840 1.00 96.29 327 A 1 ATOM 2686 C CA . LEU A 0 327 . -20.367 -5.823 4.884 1.00 96.29 327 A 1 ATOM 2687 C C . LEU A 0 327 . -20.751 -4.459 5.466 1.00 96.29 327 A 1 ATOM 2688 C CB . LEU A 0 327 . -18.937 -5.780 4.314 1.00 96.29 327 A 1 ATOM 2689 O O . LEU A 0 327 . -20.885 -4.300 6.683 1.00 96.29 327 A 1 ATOM 2690 C CG . LEU A 0 327 . -18.307 -7.155 4.050 1.00 96.29 327 A 1 ATOM 2691 C CD1 . LEU A 0 327 . -16.909 -6.964 3.470 1.00 96.29 327 A 1 ATOM 2692 C CD2 . LEU A 0 327 . -18.172 -7.980 5.327 1.00 96.29 327 A 1 ATOM 2693 N N . LYS A 0 328 . -20.983 -3.488 4.586 1.00 96.23 328 A 1 ATOM 2694 C CA . LYS A 0 328 . -21.285 -2.105 4.943 1.00 96.23 328 A 1 ATOM 2695 C C . LYS A 0 328 . -22.602 -1.936 5.684 1.00 96.23 328 A 1 ATOM 2696 C CB . LYS A 0 328 . -21.265 -1.305 3.644 1.00 96.23 328 A 1 ATOM 2697 O O . LYS A 0 328 . -22.655 -1.126 6.608 1.00 96.23 328 A 1 ATOM 2698 C CG . LYS A 0 328 . -21.612 0.180 3.796 1.00 96.23 328 A 1 ATOM 2699 C CD . LYS A 0 328 . -21.558 0.759 2.385 1.00 96.23 328 A 1 ATOM 2700 C CE . LYS A 0 328 . -22.247 2.108 2.247 1.00 96.23 328 A 1 ATOM 2701 N NZ . LYS A 0 328 . -22.504 2.314 0.801 1.00 96.23 328 A 1 ATOM 2702 N N . ASN A 0 329 . -23.637 -2.683 5.332 1.00 96.76 329 A 1 ATOM 2703 C CA . ASN A 0 329 . -24.974 -2.471 5.882 1.00 96.76 329 A 1 ATOM 2704 C C . ASN A 0 329 . -25.268 -3.385 7.079 1.00 96.76 329 A 1 ATOM 2705 C CB . ASN A 0 329 . -25.988 -2.589 4.732 1.00 96.76 329 A 1 ATOM 2706 O O . ASN A 0 329 . -25.957 -2.957 8.003 1.00 96.76 329 A 1 ATOM 2707 C CG . ASN A 0 329 . -25.746 -1.538 3.649 1.00 96.76 329 A 1 ATOM 2708 N ND2 . ASN A 0 329 . -25.902 -1.896 2.396 1.00 96.76 329 A 1 ATOM 2709 O OD1 . ASN A 0 329 . -25.396 -0.397 3.919 1.00 96.76 329 A 1 ATOM 2710 N N . ASP A 0 330 . -24.693 -4.592 7.125 1.00 97.86 330 A 1 ATOM 2711 C CA . ASP A 0 330 . -25.085 -5.588 8.126 1.00 97.86 330 A 1 ATOM 2712 C C . ASP A 0 330 . -24.073 -5.754 9.263 1.00 97.86 330 A 1 ATOM 2713 C CB . ASP A 0 330 . -25.300 -6.961 7.480 1.00 97.86 330 A 1 ATOM 2714 O O . ASP A 0 330 . -24.487 -6.041 10.388 1.00 97.86 330 A 1 ATOM 2715 C CG . ASP A 0 330 . -26.413 -7.072 6.440 1.00 97.86 330 A 1 ATOM 2716 O OD1 . ASP A 0 330 . -27.145 -6.090 6.201 1.00 97.86 330 A 1 ATOM 2717 O OD2 . ASP A 0 330 . -26.568 -8.229 5.969 1.00 97.86 330 A 1 ATOM 2718 N N . TYR A 0 331 . -22.768 -5.617 8.996 1.00 98.62 331 A 1 ATOM 2719 C CA . TYR A 0 331 . -21.711 -6.043 9.922 1.00 98.62 331 A 1 ATOM 2720 C C . TYR A 0 331 . -21.010 -4.889 10.628 1.00 98.62 331 A 1 ATOM 2721 C CB . TYR A 0 331 . -20.676 -6.919 9.210 1.00 98.62 331 A 1 ATOM 2722 O O . TYR A 0 331 . -20.656 -3.883 10.011 1.00 98.62 331 A 1 ATOM 2723 C CG . TYR A 0 331 . -21.211 -8.283 8.846 1.00 98.62 331 A 1 ATOM 2724 C CD1 . TYR A 0 331 . -21.166 -9.328 9.789 1.00 98.62 331 A 1 ATOM 2725 C CD2 . TYR A 0 331 . -21.781 -8.497 7.580 1.00 98.62 331 A 1 ATOM 2726 C CE1 . TYR A 0 331 . -21.685 -10.595 9.461 1.00 98.62 331 A 1 ATOM 2727 C CE2 . TYR A 0 331 . -22.293 -9.759 7.248 1.00 98.62 331 A 1 ATOM 2728 O OH . TYR A 0 331 . -22.842 -11.981 7.869 1.00 98.62 331 A 1 ATOM 2729 C CZ . TYR A 0 331 . -22.248 -10.806 8.185 1.00 98.62 331 A 1 ATOM 2730 N N . LYS A 0 332 . -20.743 -5.071 11.924 1.00 98.66 332 A 1 ATOM 2731 C CA . LYS A 0 332 . -19.953 -4.141 12.750 1.00 98.66 332 A 1 ATOM 2732 C C . LYS A 0 332 . -18.449 -4.345 12.610 1.00 98.66 332 A 1 ATOM 2733 C CB . LYS A 0 332 . -20.395 -4.265 14.213 1.00 98.66 332 A 1 ATOM 2734 O O . LYS A 0 332 . -17.696 -3.372 12.568 1.00 98.66 332 A 1 ATOM 2735 C CG . LYS A 0 332 . -21.834 -3.766 14.366 1.00 98.66 332 A 1 ATOM 2736 C CD . LYS A 0 332 . -22.236 -3.602 15.830 1.00 98.66 332 A 1 ATOM 2737 C CE . LYS A 0 332 . -23.661 -3.043 15.836 1.00 98.66 332 A 1 ATOM 2738 N NZ . LYS A 0 332 . -24.028 -2.497 17.157 1.00 98.66 332 A 1 ATOM 2739 N N . PHE A 0 333 . -18.026 -5.599 12.494 1.00 98.87 333 A 1 ATOM 2740 C CA . PHE A 0 333 . -16.621 -5.984 12.468 1.00 98.87 333 A 1 ATOM 2741 C C . PHE A 0 333 . -16.300 -6.900 11.285 1.00 98.87 333 A 1 ATOM 2742 C CB . PHE A 0 333 . -16.257 -6.660 13.793 1.00 98.87 333 A 1 ATOM 2743 O O . PHE A 0 333 . -17.139 -7.682 10.830 1.00 98.87 333 A 1 ATOM 2744 C CG . PHE A 0 333 . -16.675 -5.893 15.033 1.00 98.87 333 A 1 ATOM 2745 C CD1 . PHE A 0 333 . -15.952 -4.756 15.430 1.00 98.87 333 A 1 ATOM 2746 C CD2 . PHE A 0 333 . -17.813 -6.286 15.763 1.00 98.87 333 A 1 ATOM 2747 C CE1 . PHE A 0 333 . -16.401 -3.975 16.509 1.00 98.87 333 A 1 ATOM 2748 C CE2 . PHE A 0 333 . -18.253 -5.519 16.854 1.00 98.87 333 A 1 ATOM 2749 C CZ . PHE A 0 333 . -17.558 -4.353 17.213 1.00 98.87 333 A 1 ATOM 2750 N N . TYR A 0 334 . -15.057 -6.836 10.814 1.00 98.76 334 A 1 ATOM 2751 C CA . TYR A 0 334 . -14.545 -7.708 9.759 1.00 98.76 334 A 1 ATOM 2752 C C . TYR A 0 334 . -13.196 -8.307 10.165 1.00 98.76 334 A 1 ATOM 2753 C CB . TYR A 0 334 . -14.457 -6.926 8.441 1.00 98.76 334 A 1 ATOM 2754 O O . TYR A 0 334 . -12.282 -7.571 10.545 1.00 98.76 334 A 1 ATOM 2755 C CG . TYR A 0 334 . -13.948 -7.764 7.290 1.00 98.76 334 A 1 ATOM 2756 C CD1 . TYR A 0 334 . -12.601 -7.677 6.905 1.00 98.76 334 A 1 ATOM 2757 C CD2 . TYR A 0 334 . -14.808 -8.661 6.630 1.00 98.76 334 A 1 ATOM 2758 C CE1 . TYR A 0 334 . -12.092 -8.517 5.905 1.00 98.76 334 A 1 ATOM 2759 C CE2 . TYR A 0 334 . -14.316 -9.483 5.599 1.00 98.76 334 A 1 ATOM 2760 O OH . TYR A 0 334 . -12.438 -10.268 4.328 1.00 98.76 334 A 1 ATOM 2761 C CZ . TYR A 0 334 . -12.948 -9.429 5.261 1.00 98.76 334 A 1 ATOM 2762 N N . LEU A 0 335 . -13.045 -9.634 10.072 1.00 98.68 335 A 1 ATOM 2763 C CA . LEU A 0 335 . -11.754 -10.289 10.313 1.00 98.68 335 A 1 ATOM 2764 C C . LEU A 0 335 . -10.809 -10.027 9.135 1.00 98.68 335 A 1 ATOM 2765 C CB . LEU A 0 335 . -11.905 -11.798 10.577 1.00 98.68 335 A 1 ATOM 2766 O O . LEU A 0 335 . -10.854 -10.699 8.102 1.00 98.68 335 A 1 ATOM 2767 C CG . LEU A 0 335 . -12.730 -12.212 11.801 1.00 98.68 335 A 1 ATOM 2768 C CD1 . LEU A 0 335 . -12.599 -13.714 12.061 1.00 98.68 335 A 1 ATOM 2769 C CD2 . LEU A 0 335 . -12.329 -11.474 13.077 1.00 98.68 335 A 1 ATOM 2770 N N . SER A 0 336 . -9.907 -9.070 9.319 1.00 98.17 336 A 1 ATOM 2771 C CA . SER A 0 336 . -8.860 -8.690 8.365 1.00 98.17 336 A 1 ATOM 2772 C C . SER A 0 336 . -7.589 -9.507 8.603 1.00 98.17 336 A 1 ATOM 2773 C CB . SER A 0 336 . -8.577 -7.193 8.464 1.00 98.17 336 A 1 ATOM 2774 O O . SER A 0 336 . -6.501 -8.964 8.778 1.00 98.17 336 A 1 ATOM 2775 O OG . SER A 0 336 . -9.764 -6.460 8.280 1.00 98.17 336 A 1 ATOM 2776 N N . PHE A 0 337 . -7.738 -10.828 8.704 1.00 97.40 337 A 1 ATOM 2777 C CA . PHE A 0 337 . -6.631 -11.729 9.019 1.00 97.40 337 A 1 ATOM 2778 C C . PHE A 0 337 . -5.768 -11.987 7.788 1.00 97.40 337 A 1 ATOM 2779 C CB . PHE A 0 337 . -7.170 -13.037 9.608 1.00 97.40 337 A 1 ATOM 2780 O O . PHE A 0 337 . -6.261 -12.473 6.767 1.00 97.40 337 A 1 ATOM 2781 C CG . PHE A 0 337 . -7.779 -12.962 10.999 1.00 97.40 337 A 1 ATOM 2782 C CD1 . PHE A 0 337 . -7.812 -11.762 11.743 1.00 97.40 337 A 1 ATOM 2783 C CD2 . PHE A 0 337 . -8.299 -14.139 11.574 1.00 97.40 337 A 1 ATOM 2784 C CE1 . PHE A 0 337 . -8.333 -11.749 13.044 1.00 97.40 337 A 1 ATOM 2785 C CE2 . PHE A 0 337 . -8.817 -14.124 12.880 1.00 97.40 337 A 1 ATOM 2786 C CZ . PHE A 0 337 . -8.830 -12.929 13.617 1.00 97.40 337 A 1 ATOM 2787 N N . GLU A 0 338 . -4.473 -11.710 7.907 1.00 95.54 338 A 1 ATOM 2788 C CA . GLU A 0 338 . -3.537 -11.815 6.798 1.00 95.54 338 A 1 ATOM 2789 C C . GLU A 0 338 . -3.060 -13.243 6.550 1.00 95.54 338 A 1 ATOM 2790 C CB . GLU A 0 338 . -2.351 -10.848 6.972 1.00 95.54 338 A 1 ATOM 2791 O O . GLU A 0 338 . -2.907 -14.066 7.462 1.00 95.54 338 A 1 ATOM 2792 C CG . GLU A 0 338 . -2.752 -9.366 6.864 1.00 95.54 338 A 1 ATOM 2793 C CD . GLU A 0 338 . -3.315 -8.983 5.484 1.00 95.54 338 A 1 ATOM 2794 O OE1 . GLU A 0 338 . -3.781 -7.833 5.315 1.00 95.54 338 A 1 ATOM 2795 O OE2 . GLU A 0 338 . -3.374 -9.852 4.577 1.00 95.54 338 A 1 ATOM 2796 N N . ASN A 0 339 . -2.787 -13.535 5.275 1.00 92.79 339 A 1 ATOM 2797 C CA . ASN A 0 339 . -2.279 -14.838 4.841 1.00 92.79 339 A 1 ATOM 2798 C C . ASN A 0 339 . -0.909 -15.157 5.451 1.00 92.79 339 A 1 ATOM 2799 C CB . ASN A 0 339 . -2.192 -14.864 3.305 1.00 92.79 339 A 1 ATOM 2800 O O . ASN A 0 339 . -0.558 -16.329 5.605 1.00 92.79 339 A 1 ATOM 2801 C CG . ASN A 0 339 . -3.543 -14.985 2.626 1.00 92.79 339 A 1 ATOM 2802 N ND2 . ASN A 0 339 . -3.671 -14.460 1.430 1.00 92.79 339 A 1 ATOM 2803 O OD1 . ASN A 0 339 . -4.478 -15.585 3.141 1.00 92.79 339 A 1 ATOM 2804 N N . SER A 0 340 . -0.136 -14.131 5.798 1.00 92.74 340 A 1 ATOM 2805 C CA . SER A 0 340 . 1.192 -14.261 6.381 1.00 92.74 340 A 1 ATOM 2806 C C . SER A 0 340 . 1.408 -13.187 7.436 1.00 92.74 340 A 1 ATOM 2807 C CB . SER A 0 340 . 2.262 -14.156 5.297 1.00 92.74 340 A 1 ATOM 2808 O O . SER A 0 340 . 1.050 -12.031 7.235 1.00 92.74 340 A 1 ATOM 2809 O OG . SER A 0 340 . 1.969 -15.062 4.248 1.00 92.74 340 A 1 ATOM 2810 N N . ILE A 0 341 . 2.008 -13.586 8.554 1.00 93.25 341 A 1 ATOM 2811 C CA . ILE A 0 341 . 2.447 -12.676 9.610 1.00 93.25 341 A 1 ATOM 2812 C C . ILE A 0 341 . 3.816 -12.149 9.172 1.00 93.25 341 A 1 ATOM 2813 C CB . ILE A 0 341 . 2.477 -13.424 10.964 1.00 93.25 341 A 1 ATOM 2814 O O . ILE A 0 341 . 4.830 -12.816 9.371 1.00 93.25 341 A 1 ATOM 2815 C CG1 . ILE A 0 341 . 1.151 -14.153 11.296 1.00 93.25 341 A 1 ATOM 2816 C CG2 . ILE A 0 341 . 2.870 -12.509 12.132 1.00 93.25 341 A 1 ATOM 2817 C CD1 . ILE A 0 341 . -0.130 -13.311 11.201 1.00 93.25 341 A 1 ATOM 2818 N N . CYS A 0 342 . 3.827 -11.008 8.488 1.00 94.20 342 A 1 ATOM 2819 C CA . CYS A 0 342 . 5.032 -10.364 7.973 1.00 94.20 342 A 1 ATOM 2820 C C . CYS A 0 342 . 4.981 -8.869 8.283 1.00 94.20 342 A 1 ATOM 2821 C CB . CYS A 0 342 . 5.164 -10.592 6.462 1.00 94.20 342 A 1 ATOM 2822 O O . CYS A 0 342 . 3.904 -8.275 8.315 1.00 94.20 342 A 1 ATOM 2823 S SG . CYS A 0 342 . 5.141 -12.317 5.912 1.00 94.20 342 A 1 ATOM 2824 N N . GLN A 0 343 . 6.145 -8.270 8.499 1.00 94.39 343 A 1 ATOM 2825 C CA . GLN A 0 343 . 6.289 -6.832 8.675 1.00 94.39 343 A 1 ATOM 2826 C C . GLN A 0 343 . 5.711 -6.081 7.468 1.00 94.39 343 A 1 ATOM 2827 C CB . GLN A 0 343 . 7.778 -6.529 8.848 1.00 94.39 343 A 1 ATOM 2828 O O . GLN A 0 343 . 5.913 -6.520 6.340 1.00 94.39 343 A 1 ATOM 2829 C CG . GLN A 0 343 . 8.005 -5.072 9.250 1.00 94.39 343 A 1 ATOM 2830 C CD . GLN A 0 343 . 9.469 -4.680 9.248 1.00 94.39 343 A 1 ATOM 2831 N NE2 . GLN A 0 343 . 9.718 -3.413 9.440 1.00 94.39 343 A 1 ATOM 2832 O OE1 . GLN A 0 343 . 10.384 -5.468 9.028 1.00 94.39 343 A 1 ATOM 2833 N N . ASP A 0 344 . 5.020 -4.963 7.702 1.00 94.97 344 A 1 ATOM 2834 C CA . ASP A 0 344 . 4.403 -4.085 6.685 1.00 94.97 344 A 1 ATOM 2835 C C . ASP A 0 344 . 3.288 -4.715 5.822 1.00 94.97 344 A 1 ATOM 2836 C CB . ASP A 0 344 . 5.476 -3.469 5.762 1.00 94.97 344 A 1 ATOM 2837 O O . ASP A 0 344 . 2.660 -4.017 5.025 1.00 94.97 344 A 1 ATOM 2838 C CG . ASP A 0 344 . 6.591 -2.718 6.476 1.00 94.97 344 A 1 ATOM 2839 O OD1 . ASP A 0 344 . 6.283 -2.005 7.446 1.00 94.97 344 A 1 ATOM 2840 O OD2 . ASP A 0 344 . 7.748 -2.762 6.005 1.00 94.97 344 A 1 ATOM 2841 N N . TYR A 0 345 . 3.023 -6.019 5.942 1.00 96.53 345 A 1 ATOM 2842 C CA . TYR A 0 345 . 2.090 -6.716 5.058 1.00 96.53 345 A 1 ATOM 2843 C C . TYR A 0 345 . 0.634 -6.474 5.474 1.00 96.53 345 A 1 ATOM 2844 C CB . TYR A 0 345 . 2.443 -8.207 4.986 1.00 96.53 345 A 1 ATOM 2845 O O . TYR A 0 345 . 0.105 -7.151 6.357 1.00 96.53 345 A 1 ATOM 2846 C CG . TYR A 0 345 . 1.670 -8.941 3.907 1.00 96.53 345 A 1 ATOM 2847 C CD1 . TYR A 0 345 . 0.741 -9.951 4.231 1.00 96.53 345 A 1 ATOM 2848 C CD2 . TYR A 0 345 . 1.862 -8.568 2.567 1.00 96.53 345 A 1 ATOM 2849 C CE1 . TYR A 0 345 . 0.013 -10.595 3.206 1.00 96.53 345 A 1 ATOM 2850 C CE2 . TYR A 0 345 . 1.140 -9.202 1.548 1.00 96.53 345 A 1 ATOM 2851 O OH . TYR A 0 345 . -0.444 -10.785 0.829 1.00 96.53 345 A 1 ATOM 2852 C CZ . TYR A 0 345 . 0.219 -10.213 1.860 1.00 96.53 345 A 1 ATOM 2853 N N . ILE A 0 346 . -0.002 -5.487 4.836 1.00 97.44 346 A 1 ATOM 2854 C CA . ILE A 0 346 . -1.393 -5.080 5.070 1.00 97.44 346 A 1 ATOM 2855 C C . ILE A 0 346 . -2.099 -4.949 3.716 1.00 97.44 346 A 1 ATOM 2856 C CB . ILE A 0 346 . -1.461 -3.760 5.875 1.00 97.44 346 A 1 ATOM 2857 O O . ILE A 0 346 . -1.672 -4.182 2.850 1.00 97.44 346 A 1 ATOM 2858 C CG1 . ILE A 0 346 . -0.646 -3.838 7.188 1.00 97.44 346 A 1 ATOM 2859 C CG2 . ILE A 0 346 . -2.934 -3.430 6.184 1.00 97.44 346 A 1 ATOM 2860 C CD1 . ILE A 0 346 . -0.526 -2.504 7.928 1.00 97.44 346 A 1 ATOM 2861 N N . THR A 0 347 . -3.175 -5.707 3.529 1.00 97.23 347 A 1 ATOM 2862 C CA . THR A 0 347 . -3.751 -5.980 2.204 1.00 97.23 347 A 1 ATOM 2863 C C . THR A 0 347 . -5.149 -5.389 2.009 1.00 97.23 347 A 1 ATOM 2864 C CB . THR A 0 347 . -3.750 -7.493 1.930 1.00 97.23 347 A 1 ATOM 2865 O O . THR A 0 347 . -5.673 -4.646 2.847 1.00 97.23 347 A 1 ATOM 2866 C CG2 . THR A 0 347 . -2.383 -8.143 2.114 1.00 97.23 347 A 1 ATOM 2867 O OG1 . THR A 0 347 . -4.700 -8.167 2.741 1.00 97.23 347 A 1 ATOM 2868 N N . GLU A 0 348 . -5.806 -5.746 0.903 1.00 96.19 348 A 1 ATOM 2869 C CA . GLU A 0 348 . -7.193 -5.386 0.605 1.00 96.19 348 A 1 ATOM 2870 C C . GLU A 0 348 . -8.176 -5.809 1.706 1.00 96.19 348 A 1 ATOM 2871 C CB . GLU A 0 348 . -7.606 -5.969 -0.765 1.00 96.19 348 A 1 ATOM 2872 O O . GLU A 0 348 . -9.207 -5.166 1.887 1.00 96.19 348 A 1 ATOM 2873 C CG . GLU A 0 348 . -7.990 -7.468 -0.818 1.00 96.19 348 A 1 ATOM 2874 C CD . GLU A 0 348 . -6.848 -8.451 -0.513 1.00 96.19 348 A 1 ATOM 2875 O OE1 . GLU A 0 348 . -7.133 -9.601 -0.092 1.00 96.19 348 A 1 ATOM 2876 O OE2 . GLU A 0 348 . -5.677 -8.046 -0.614 1.00 96.19 348 A 1 ATOM 2877 N N . LYS A 0 349 . -7.856 -6.839 2.500 1.00 96.52 349 A 1 ATOM 2878 C CA . LYS A 0 349 . -8.705 -7.276 3.623 1.00 96.52 349 A 1 ATOM 2879 C C . LYS A 0 349 . -8.912 -6.155 4.635 1.00 96.52 349 A 1 ATOM 2880 C CB . LYS A 0 349 . -8.067 -8.480 4.324 1.00 96.52 349 A 1 ATOM 2881 O O . LYS A 0 349 . -10.025 -5.960 5.111 1.00 96.52 349 A 1 ATOM 2882 C CG . LYS A 0 349 . -8.059 -9.710 3.416 1.00 96.52 349 A 1 ATOM 2883 C CD . LYS A 0 349 . -7.143 -10.804 3.983 1.00 96.52 349 A 1 ATOM 2884 C CE . LYS A 0 349 . -6.604 -11.708 2.869 1.00 96.52 349 A 1 ATOM 2885 N NZ . LYS A 0 349 . -5.775 -10.925 1.904 1.00 96.52 349 A 1 ATOM 2886 N N . PHE A 0 350 . -7.846 -5.421 4.937 1.00 98.41 350 A 1 ATOM 2887 C CA . PHE A 0 350 . -7.883 -4.303 5.866 1.00 98.41 350 A 1 ATOM 2888 C C . PHE A 0 350 . -8.537 -3.070 5.237 1.00 98.41 350 A 1 ATOM 2889 C CB . PHE A 0 350 . -6.443 -4.009 6.293 1.00 98.41 350 A 1 ATOM 2890 O O . PHE A 0 350 . -9.469 -2.488 5.790 1.00 98.41 350 A 1 ATOM 2891 C CG . PHE A 0 350 . -6.355 -2.862 7.266 1.00 98.41 350 A 1 ATOM 2892 C CD1 . PHE A 0 350 . -5.913 -1.591 6.861 1.00 98.41 350 A 1 ATOM 2893 C CD2 . PHE A 0 350 . -6.771 -3.069 8.583 1.00 98.41 350 A 1 ATOM 2894 C CE1 . PHE A 0 350 . -5.892 -0.527 7.778 1.00 98.41 350 A 1 ATOM 2895 C CE2 . PHE A 0 350 . -6.729 -2.018 9.504 1.00 98.41 350 A 1 ATOM 2896 C CZ . PHE A 0 350 . -6.312 -0.741 9.103 1.00 98.41 350 A 1 ATOM 2897 N N . PHE A 0 351 . -8.068 -2.675 4.055 1.00 97.71 351 A 1 ATOM 2898 C CA . PHE A 0 351 . -8.471 -1.408 3.454 1.00 97.71 351 A 1 ATOM 2899 C C . PHE A 0 351 . -9.785 -1.505 2.677 1.00 97.71 351 A 1 ATOM 2900 C CB . PHE A 0 351 . -7.339 -0.906 2.565 1.00 97.71 351 A 1 ATOM 2901 O O . PHE A 0 351 . -10.717 -0.753 2.953 1.00 97.71 351 A 1 ATOM 2902 C CG . PHE A 0 351 . -6.066 -0.554 3.307 1.00 97.71 351 A 1 ATOM 2903 C CD1 . PHE A 0 351 . -5.967 0.677 3.983 1.00 97.71 351 A 1 ATOM 2904 C CD2 . PHE A 0 351 . -4.945 -1.405 3.242 1.00 97.71 351 A 1 ATOM 2905 C CE1 . PHE A 0 351 . -4.759 1.049 4.600 1.00 97.71 351 A 1 ATOM 2906 C CE2 . PHE A 0 351 . -3.734 -1.026 3.846 1.00 97.71 351 A 1 ATOM 2907 C CZ . PHE A 0 351 . -3.643 0.196 4.533 1.00 97.71 351 A 1 ATOM 2908 N N . LEU A 0 352 . -9.877 -2.429 1.716 1.00 95.78 352 A 1 ATOM 2909 C CA . LEU A 0 352 . -11.042 -2.576 0.846 1.00 95.78 352 A 1 ATOM 2910 C C . LEU A 0 352 . -12.209 -3.223 1.589 1.00 95.78 352 A 1 ATOM 2911 C CB . LEU A 0 352 . -10.659 -3.369 -0.417 1.00 95.78 352 A 1 ATOM 2912 O O . LEU A 0 352 . -13.298 -2.657 1.618 1.00 95.78 352 A 1 ATOM 2913 C CG . LEU A 0 352 . -11.804 -3.577 -1.425 1.00 95.78 352 A 1 ATOM 2914 C CD1 . LEU A 0 352 . -12.354 -2.253 -1.963 1.00 95.78 352 A 1 ATOM 2915 C CD2 . LEU A 0 352 . -11.301 -4.416 -2.599 1.00 95.78 352 A 1 ATOM 2916 N N . ASN A 0 353 . -12.001 -4.387 2.206 1.00 96.03 353 A 1 ATOM 2917 C CA . ASN A 0 353 . -13.114 -5.134 2.791 1.00 96.03 353 A 1 ATOM 2918 C C . ASN A 0 353 . -13.639 -4.465 4.070 1.00 96.03 353 A 1 ATOM 2919 C CB . ASN A 0 353 . -12.735 -6.606 3.025 1.00 96.03 353 A 1 ATOM 2920 O O . ASN A 0 353 . -14.845 -4.486 4.293 1.00 96.03 353 A 1 ATOM 2921 C CG . ASN A 0 353 . -12.372 -7.379 1.769 1.00 96.03 353 A 1 ATOM 2922 N ND2 . ASN A 0 353 . -12.196 -8.673 1.876 1.00 96.03 353 A 1 ATOM 2923 O OD1 . ASN A 0 353 . -12.243 -6.864 0.674 1.00 96.03 353 A 1 ATOM 2924 N N . ALA A 0 354 . -12.776 -3.837 4.879 1.00 97.83 354 A 1 ATOM 2925 C CA . ALA A 0 354 . -13.195 -3.199 6.127 1.00 97.83 354 A 1 ATOM 2926 C C . ALA A 0 354 . -13.334 -1.672 6.023 1.00 97.83 354 A 1 ATOM 2927 C CB . ALA A 0 354 . -12.293 -3.662 7.269 1.00 97.83 354 A 1 ATOM 2928 O O . ALA A 0 354 . -14.460 -1.170 5.981 1.00 97.83 354 A 1 ATOM 2929 N N . LEU A 0 355 . -12.222 -0.924 5.955 1.00 97.37 355 A 1 ATOM 2930 C CA . LEU A 0 355 . -12.250 0.542 6.090 1.00 97.37 355 A 1 ATOM 2931 C C . LEU A 0 355 . -13.118 1.228 5.026 1.00 97.37 355 A 1 ATOM 2932 C CB . LEU A 0 355 . -10.822 1.121 6.069 1.00 97.37 355 A 1 ATOM 2933 O O . LEU A 0 355 . -13.998 2.015 5.375 1.00 97.37 355 A 1 ATOM 2934 C CG . LEU A 0 355 . -9.932 0.765 7.274 1.00 97.37 355 A 1 ATOM 2935 C CD1 . LEU A 0 355 . -8.599 1.500 7.127 1.00 97.37 355 A 1 ATOM 2936 C CD2 . LEU A 0 355 . -10.547 1.178 8.611 1.00 97.37 355 A 1 ATOM 2937 N N . LYS A 0 356 . -12.945 0.889 3.742 1.00 95.41 356 A 1 ATOM 2938 C CA . LYS A 0 356 . -13.754 1.451 2.641 1.00 95.41 356 A 1 ATOM 2939 C C . LYS A 0 356 . -15.242 1.115 2.742 1.00 95.41 356 A 1 ATOM 2940 C CB . LYS A 0 356 . -13.213 0.979 1.282 1.00 95.41 356 A 1 ATOM 2941 O O . LYS A 0 356 . -16.069 1.824 2.175 1.00 95.41 356 A 1 ATOM 2942 C CG . LYS A 0 356 . -11.932 1.731 0.895 1.00 95.41 356 A 1 ATOM 2943 C CD . LYS A 0 356 . -11.463 1.474 -0.543 1.00 95.41 356 A 1 ATOM 2944 C CE . LYS A 0 356 . -12.542 1.895 -1.549 1.00 95.41 356 A 1 ATOM 2945 N NZ . LYS A 0 356 . -11.964 2.246 -2.863 1.00 95.41 356 A 1 ATOM 2946 N N . ASN A 0 357 . -15.590 0.059 3.471 1.00 95.56 357 A 1 ATOM 2947 C CA . ASN A 0 357 . -16.967 -0.378 3.675 1.00 95.56 357 A 1 ATOM 2948 C C . ASN A 0 357 . -17.526 0.012 5.048 1.00 95.56 357 A 1 ATOM 2949 C CB . ASN A 0 357 . -17.066 -1.872 3.339 1.00 95.56 357 A 1 ATOM 2950 O O . ASN A 0 357 . -18.593 -0.457 5.429 1.00 95.56 357 A 1 ATOM 2951 C CG . ASN A 0 357 . -17.041 -2.064 1.839 1.00 95.56 357 A 1 ATOM 2952 N ND2 . ASN A 0 357 . -16.046 -2.711 1.288 1.00 95.56 357 A 1 ATOM 2953 O OD1 . ASN A 0 357 . -17.904 -1.581 1.130 1.00 95.56 357 A 1 ATOM 2954 N N . ASN A 0 358 . -16.873 0.918 5.780 1.00 95.53 358 A 1 ATOM 2955 C CA . ASN A 0 358 . -17.324 1.386 7.093 1.00 95.53 358 A 1 ATOM 2956 C C . ASN A 0 358 . -17.579 0.232 8.085 1.00 95.53 358 A 1 ATOM 2957 C CB . ASN A 0 358 . -18.536 2.318 6.965 1.00 95.53 358 A 1 ATOM 2958 O O . ASN A 0 358 . -18.621 0.167 8.751 1.00 95.53 358 A 1 ATOM 2959 C CG . ASN A 0 358 . -18.395 3.379 5.898 1.00 95.53 358 A 1 ATOM 2960 N ND2 . ASN A 0 358 . -19.269 3.391 4.921 1.00 95.53 358 A 1 ATOM 2961 O OD1 . ASN A 0 358 . -17.519 4.212 5.901 1.00 95.53 358 A 1 ATOM 2962 N N . VAL A 0 359 . -16.643 -0.710 8.147 1.00 98.07 359 A 1 ATOM 2963 C CA . VAL A 0 359 . -16.638 -1.825 9.101 1.00 98.07 359 A 1 ATOM 2964 C C . VAL A 0 359 . -15.337 -1.768 9.886 1.00 98.07 359 A 1 ATOM 2965 C CB . VAL A 0 359 . -16.781 -3.177 8.377 1.00 98.07 359 A 1 ATOM 2966 O O . VAL A 0 359 . -14.292 -1.509 9.295 1.00 98.07 359 A 1 ATOM 2967 C CG1 . VAL A 0 359 . -16.966 -4.309 9.384 1.00 98.07 359 A 1 ATOM 2968 C CG2 . VAL A 0 359 . -17.994 -3.213 7.449 1.00 98.07 359 A 1 ATOM 2969 N N . VAL A 0 360 . -15.377 -2.010 11.200 1.00 98.70 360 A 1 ATOM 2970 C CA . VAL A 0 360 . -14.160 -1.981 12.023 1.00 98.70 360 A 1 ATOM 2971 C C . VAL A 0 360 . -13.324 -3.246 11.751 1.00 98.70 360 A 1 ATOM 2972 C CB . VAL A 0 360 . -14.477 -1.826 13.521 1.00 98.70 360 A 1 ATOM 2973 O O . VAL A 0 360 . -13.792 -4.356 12.034 1.00 98.70 360 A 1 ATOM 2974 C CG1 . VAL A 0 360 . -13.192 -1.751 14.358 1.00 98.70 360 A 1 ATOM 2975 C CG2 . VAL A 0 360 . -15.307 -0.572 13.808 1.00 98.70 360 A 1 ATOM 2976 N N . PRO A 0 361 . -12.097 -3.132 11.210 1.00 98.77 361 A 1 ATOM 2977 C CA . PRO A 0 361 . -11.219 -4.276 11.005 1.00 98.77 361 A 1 ATOM 2978 C C . PRO A 0 361 . -10.682 -4.818 12.334 1.00 98.77 361 A 1 ATOM 2979 C CB . PRO A 0 361 . -10.084 -3.778 10.108 1.00 98.77 361 A 1 ATOM 2980 O O . PRO A 0 361 . -10.103 -4.084 13.137 1.00 98.77 361 A 1 ATOM 2981 C CG . PRO A 0 361 . -10.028 -2.281 10.390 1.00 98.77 361 A 1 ATOM 2982 C CD . PRO A 0 361 . -11.472 -1.919 10.705 1.00 98.77 361 A 1 ATOM 2983 N N . ILE A 0 362 . -10.808 -6.130 12.523 1.00 98.79 362 A 1 ATOM 2984 C CA . ILE A 0 362 . -10.064 -6.896 13.527 1.00 98.79 362 A 1 ATOM 2985 C C . ILE A 0 362 . -8.871 -7.520 12.808 1.00 98.79 362 A 1 ATOM 2986 C CB . ILE A 0 362 . -10.946 -7.966 14.197 1.00 98.79 362 A 1 ATOM 2987 O O . ILE A 0 362 . -9.053 -8.329 11.895 1.00 98.79 362 A 1 ATOM 2988 C CG1 . ILE A 0 362 . -12.206 -7.352 14.848 1.00 98.79 362 A 1 ATOM 2989 C CG2 . ILE A 0 362 . -10.128 -8.727 15.261 1.00 98.79 362 A 1 ATOM 2990 C CD1 . ILE A 0 362 . -13.282 -8.398 15.156 1.00 98.79 362 A 1 ATOM 2991 N N . VAL A 0 363 . -7.660 -7.123 13.180 1.00 98.31 363 A 1 ATOM 2992 C CA . VAL A 0 363 . -6.447 -7.417 12.411 1.00 98.31 363 A 1 ATOM 2993 C C . VAL A 0 363 . -5.560 -8.439 13.104 1.00 98.31 363 A 1 ATOM 2994 C CB . VAL A 0 363 . -5.656 -6.150 12.052 1.00 98.31 363 A 1 ATOM 2995 O O . VAL A 0 363 . -5.391 -8.421 14.322 1.00 98.31 363 A 1 ATOM 2996 C CG1 . VAL A 0 363 . -6.516 -5.157 11.277 1.00 98.31 363 A 1 ATOM 2997 C CG2 . VAL A 0 363 . -5.063 -5.407 13.245 1.00 98.31 363 A 1 ATOM 2998 N N . MET A 0 364 . -4.974 -9.315 12.291 1.00 95.87 364 A 1 ATOM 2999 C CA . MET A 0 364 . -3.928 -10.255 12.678 1.00 95.87 364 A 1 ATOM 3000 C C . MET A 0 364 . -2.988 -10.414 11.479 1.00 95.87 364 A 1 ATOM 3001 C CB . MET A 0 364 . -4.567 -11.594 13.074 1.00 95.87 364 A 1 ATOM 3002 O O . MET A 0 364 . -3.389 -10.978 10.458 1.00 95.87 364 A 1 ATOM 3003 C CG . MET A 0 364 . -3.521 -12.593 13.579 1.00 95.87 364 A 1 ATOM 3004 S SD . MET A 0 364 . -4.124 -14.296 13.663 1.00 95.87 364 A 1 ATOM 3005 C CE . MET A 0 364 . -4.145 -14.584 11.897 1.00 95.87 364 A 1 ATOM 3006 N N . GLY A 0 365 . -1.765 -9.898 11.587 1.00 94.18 365 A 1 ATOM 3007 C CA . GLY A 0 365 . -0.840 -9.769 10.460 1.00 94.18 365 A 1 ATOM 3008 C C . GLY A 0 365 . 0.509 -9.207 10.899 1.00 94.18 365 A 1 ATOM 3009 O O . GLY A 0 365 . 1.216 -9.856 11.664 1.00 94.18 365 A 1 ATOM 3010 N N . GLY A 0 366 . 0.875 -8.019 10.410 1.00 92.10 366 A 1 ATOM 3011 C CA . GLY A 0 366 . 2.037 -7.271 10.908 1.00 92.10 366 A 1 ATOM 3012 C C . GLY A 0 366 . 1.942 -6.943 12.405 1.00 92.10 366 A 1 ATOM 3013 O O . GLY A 0 366 . 0.944 -7.244 13.055 1.00 92.10 366 A 1 ATOM 3014 N N . SER A 0 367 . 2.983 -6.335 12.979 1.00 92.89 367 A 1 ATOM 3015 C CA . SER A 0 367 . 2.899 -5.865 14.373 1.00 92.89 367 A 1 ATOM 3016 C C . SER A 0 367 . 1.938 -4.684 14.483 1.00 92.89 367 A 1 ATOM 3017 C CB . SER A 0 367 . 4.276 -5.490 14.948 1.00 92.89 367 A 1 ATOM 3018 O O . SER A 0 367 . 1.691 -3.982 13.502 1.00 92.89 367 A 1 ATOM 3019 O OG . SER A 0 367 . 5.068 -4.761 14.031 1.00 92.89 367 A 1 ATOM 3020 N N . LYS A 0 368 . 1.460 -4.380 15.696 1.00 92.57 368 A 1 ATOM 3021 C CA . LYS A 0 368 . 0.636 -3.184 15.942 1.00 92.57 368 A 1 ATOM 3022 C C . LYS A 0 368 . 1.275 -1.912 15.374 1.00 92.57 368 A 1 ATOM 3023 C CB . LYS A 0 368 . 0.355 -3.059 17.447 1.00 92.57 368 A 1 ATOM 3024 O O . LYS A 0 368 . 0.582 -1.119 14.747 1.00 92.57 368 A 1 ATOM 3025 C CG . LYS A 0 368 . -0.607 -1.900 17.759 1.00 92.57 368 A 1 ATOM 3026 C CD . LYS A 0 368 . -0.971 -1.894 19.247 1.00 92.57 368 A 1 ATOM 3027 C CE . LYS A 0 368 . -2.025 -0.827 19.572 1.00 92.57 368 A 1 ATOM 3028 N NZ . LYS A 0 368 . -2.546 -1.019 20.946 1.00 92.57 368 A 1 ATOM 3029 N N . SER A 0 369 . 2.593 -1.757 15.512 1.00 91.62 369 A 1 ATOM 3030 C CA . SER A 0 369 . 3.357 -0.641 14.938 1.00 91.62 369 A 1 ATOM 3031 C C . SER A 0 369 . 3.245 -0.533 13.409 1.00 91.62 369 A 1 ATOM 3032 C CB . SER A 0 369 . 4.831 -0.766 15.345 1.00 91.62 369 A 1 ATOM 3033 O O . SER A 0 369 . 3.218 0.578 12.881 1.00 91.62 369 A 1 ATOM 3034 O OG . SER A 0 369 . 5.356 -2.035 14.976 1.00 91.62 369 A 1 ATOM 3035 N N . ASP A 0 370 . 3.126 -1.654 12.691 1.00 94.02 370 A 1 ATOM 3036 C CA . ASP A 0 370 . 2.948 -1.667 11.233 1.00 94.02 370 A 1 ATOM 3037 C C . ASP A 0 370 . 1.583 -1.104 10.834 1.00 94.02 370 A 1 ATOM 3038 C CB . ASP A 0 370 . 3.132 -3.088 10.664 1.00 94.02 370 A 1 ATOM 3039 O O . ASP A 0 370 . 1.482 -0.282 9.915 1.00 94.02 370 A 1 ATOM 3040 C CG . ASP A 0 370 . 4.519 -3.686 10.914 1.00 94.02 370 A 1 ATOM 3041 O OD1 . ASP A 0 370 . 5.494 -2.900 10.967 1.00 94.02 370 A 1 ATOM 3042 O OD2 . ASP A 0 370 . 4.603 -4.938 10.986 1.00 94.02 370 A 1 ATOM 3043 N N . TYR A 0 371 . 0.541 -1.490 11.575 1.00 95.94 371 A 1 ATOM 3044 C CA . TYR A 0 371 . -0.805 -0.958 11.388 1.00 95.94 371 A 1 ATOM 3045 C C . TYR A 0 371 . -0.891 0.513 11.797 1.00 95.94 371 A 1 ATOM 3046 C CB . TYR A 0 371 . -1.831 -1.810 12.139 1.00 95.94 371 A 1 ATOM 3047 O O . TYR A 0 371 . -1.417 1.309 11.028 1.00 95.94 371 A 1 ATOM 3048 C CG . TYR A 0 371 . -2.072 -3.174 11.531 1.00 95.94 371 A 1 ATOM 3049 C CD1 . TYR A 0 371 . -2.998 -3.315 10.478 1.00 95.94 371 A 1 ATOM 3050 C CD2 . TYR A 0 371 . -1.385 -4.302 12.016 1.00 95.94 371 A 1 ATOM 3051 C CE1 . TYR A 0 371 . -3.211 -4.575 9.889 1.00 95.94 371 A 1 ATOM 3052 C CE2 . TYR A 0 371 . -1.613 -5.566 11.444 1.00 95.94 371 A 1 ATOM 3053 O OH . TYR A 0 371 . -2.705 -6.926 9.802 1.00 95.94 371 A 1 ATOM 3054 C CZ . TYR A 0 371 . -2.508 -5.703 10.365 1.00 95.94 371 A 1 ATOM 3055 N N . VAL A 0 372 . -0.330 0.914 12.944 1.00 94.39 372 A 1 ATOM 3056 C CA . VAL A 0 372 . -0.337 2.319 13.405 1.00 94.39 372 A 1 ATOM 3057 C C . VAL A 0 372 . 0.294 3.261 12.377 1.00 94.39 372 A 1 ATOM 3058 C CB . VAL A 0 372 . 0.376 2.458 14.768 1.00 94.39 372 A 1 ATOM 3059 O O . VAL A 0 372 . -0.219 4.355 12.162 1.00 94.39 372 A 1 ATOM 3060 C CG1 . VAL A 0 372 . 0.627 3.917 15.178 1.00 94.39 372 A 1 ATOM 3061 C CG2 . VAL A 0 372 . -0.475 1.826 15.875 1.00 94.39 372 A 1 ATOM 3062 N N . ARG A 0 373 . 1.377 2.840 11.717 1.00 92.60 373 A 1 ATOM 3063 C CA . ARG A 0 373 . 2.054 3.640 10.686 1.00 92.60 373 A 1 ATOM 3064 C C . ARG A 0 373 . 1.245 3.766 9.392 1.00 92.60 373 A 1 ATOM 3065 C CB . ARG A 0 373 . 3.429 3.005 10.444 1.00 92.60 373 A 1 ATOM 3066 O O . ARG A 0 373 . 1.317 4.798 8.729 1.00 92.60 373 A 1 ATOM 3067 C CG . ARG A 0 373 . 4.275 3.720 9.376 1.00 92.60 373 A 1 ATOM 3068 C CD . ARG A 0 373 . 5.697 3.144 9.276 1.00 92.60 373 A 1 ATOM 3069 N NE . ARG A 0 373 . 5.698 1.693 8.982 1.00 92.60 373 A 1 ATOM 3070 N NH1 . ARG A 0 373 . 5.880 0.892 11.137 1.00 92.60 373 A 1 ATOM 3071 N NH2 . ARG A 0 373 . 5.741 -0.532 9.496 1.00 92.60 373 A 1 ATOM 3072 C CZ . ARG A 0 373 . 5.775 0.703 9.858 1.00 92.60 373 A 1 ATOM 3073 N N . SER A 0 374 . 0.514 2.718 9.017 1.00 94.59 374 A 1 ATOM 3074 C CA . SER A 0 374 . -0.107 2.598 7.687 1.00 94.59 374 A 1 ATOM 3075 C C . SER A 0 374 . -1.603 2.925 7.669 1.00 94.59 374 A 1 ATOM 3076 C CB . SER A 0 374 . 0.108 1.181 7.150 1.00 94.59 374 A 1 ATOM 3077 O O . SER A 0 374 . -2.160 3.227 6.611 1.00 94.59 374 A 1 ATOM 3078 O OG . SER A 0 374 . 1.475 0.822 7.222 1.00 94.59 374 A 1 ATOM 3079 N N . ALA A 0 375 . -2.262 2.842 8.822 1.00 96.24 375 A 1 ATOM 3080 C CA . ALA A 0 375 . -3.695 3.019 8.980 1.00 96.24 375 A 1 ATOM 3081 C C . ALA A 0 375 . -4.047 4.391 9.573 1.00 96.24 375 A 1 ATOM 3082 C CB . ALA A 0 375 . -4.225 1.893 9.870 1.00 96.24 375 A 1 ATOM 3083 O O . ALA A 0 375 . -3.223 5.027 10.234 1.00 96.24 375 A 1 ATOM 3084 N N . PRO A 0 376 . -5.302 4.840 9.410 1.00 96.43 376 A 1 ATOM 3085 C CA . PRO A 0 376 . -5.799 5.957 10.193 1.00 96.43 376 A 1 ATOM 3086 C C . PRO A 0 376 . -5.736 5.669 11.702 1.00 96.43 376 A 1 ATOM 3087 C CB . PRO A 0 376 . -7.225 6.202 9.710 1.00 96.43 376 A 1 ATOM 3088 O O . PRO A 0 376 . -5.956 4.535 12.143 1.00 96.43 376 A 1 ATOM 3089 C CG . PRO A 0 376 . -7.473 5.271 8.522 1.00 96.43 376 A 1 ATOM 3090 C CD . PRO A 0 376 . -6.325 4.274 8.543 1.00 96.43 376 A 1 ATOM 3091 N N . SER A 0 377 . -5.478 6.697 12.513 1.00 93.07 377 A 1 ATOM 3092 C CA . SER A 0 377 . -5.459 6.565 13.974 1.00 93.07 377 A 1 ATOM 3093 C C . SER A 0 377 . -6.785 6.017 14.503 1.00 93.07 377 A 1 ATOM 3094 C CB . SER A 0 377 . -5.179 7.907 14.653 1.00 93.07 377 A 1 ATOM 3095 O O . SER A 0 377 . -7.851 6.431 14.049 1.00 93.07 377 A 1 ATOM 3096 O OG . SER A 0 377 . -3.939 8.421 14.210 1.00 93.07 377 A 1 ATOM 3097 N N . ASN A 0 378 . -6.709 5.110 15.482 1.00 94.80 378 A 1 ATOM 3098 C CA . ASN A 0 378 . -7.872 4.493 16.125 1.00 94.80 378 A 1 ATOM 3099 C C . ASN A 0 378 . -8.889 3.878 15.136 1.00 94.80 378 A 1 ATOM 3100 C CB . ASN A 0 378 . -8.491 5.504 17.112 1.00 94.80 378 A 1 ATOM 3101 O O . ASN A 0 378 . -10.086 3.957 15.359 1.00 94.80 378 A 1 ATOM 3102 C CG . ASN A 0 378 . -9.479 4.843 18.057 1.00 94.80 378 A 1 ATOM 3103 N ND2 . ASN A 0 378 . -10.606 5.460 18.320 1.00 94.80 378 A 1 ATOM 3104 O OD1 . ASN A 0 378 . -9.245 3.763 18.571 1.00 94.80 378 A 1 ATOM 3105 N N . SER A 0 379 . -8.441 3.290 14.022 1.00 97.77 379 A 1 ATOM 3106 C CA . SER A 0 379 . -9.340 2.736 12.991 1.00 97.77 379 A 1 ATOM 3107 C C . SER A 0 379 . -9.466 1.209 13.003 1.00 97.77 379 A 1 ATOM 3108 C CB . SER A 0 379 . -8.920 3.224 11.605 1.00 97.77 379 A 1 ATOM 3109 O O . SER A 0 379 . -10.177 0.655 12.172 1.00 97.77 379 A 1 ATOM 3110 O OG . SER A 0 379 . -7.635 2.732 11.277 1.00 97.77 379 A 1 ATOM 3111 N N . PHE A 0 380 . -8.788 0.508 13.917 1.00 98.50 380 A 1 ATOM 3112 C CA . PHE A 0 380 . -8.698 -0.954 13.910 1.00 98.50 380 A 1 ATOM 3113 C C . PHE A 0 380 . -8.529 -1.553 15.306 1.00 98.50 380 A 1 ATOM 3114 C CB . PHE A 0 380 . -7.531 -1.372 13.006 1.00 98.50 380 A 1 ATOM 3115 O O . PHE A 0 380 . -8.110 -0.875 16.241 1.00 98.50 380 A 1 ATOM 3116 C CG . PHE A 0 380 . -6.149 -1.003 13.504 1.00 98.50 380 A 1 ATOM 3117 C CD1 . PHE A 0 380 . -5.582 0.231 13.137 1.00 98.50 380 A 1 ATOM 3118 C CD2 . PHE A 0 380 . -5.426 -1.887 14.328 1.00 98.50 380 A 1 ATOM 3119 C CE1 . PHE A 0 380 . -4.312 0.597 13.616 1.00 98.50 380 A 1 ATOM 3120 C CE2 . PHE A 0 380 . -4.153 -1.523 14.800 1.00 98.50 380 A 1 ATOM 3121 C CZ . PHE A 0 380 . -3.604 -0.277 14.458 1.00 98.50 380 A 1 ATOM 3122 N N . ILE A 0 381 . -8.821 -2.847 15.427 1.00 98.58 381 A 1 ATOM 3123 C CA . ILE A 0 381 . -8.643 -3.639 16.648 1.00 98.58 381 A 1 ATOM 3124 C C . ILE A 0 381 . -7.558 -4.681 16.382 1.00 98.58 381 A 1 ATOM 3125 C CB . ILE A 0 381 . -9.986 -4.290 17.052 1.00 98.58 381 A 1 ATOM 3126 O O . ILE A 0 381 . -7.752 -5.563 15.546 1.00 98.58 381 A 1 ATOM 3127 C CG1 . ILE A 0 381 . -11.055 -3.210 17.326 1.00 98.58 381 A 1 ATOM 3128 C CG2 . ILE A 0 381 . -9.799 -5.184 18.290 1.00 98.58 381 A 1 ATOM 3129 C CD1 . ILE A 0 381 . -12.470 -3.766 17.514 1.00 98.58 381 A 1 ATOM 3130 N N . HIS A 0 382 . -6.421 -4.600 17.072 1.00 97.59 382 A 1 ATOM 3131 C CA . HIS A 0 382 . -5.342 -5.578 16.925 1.00 97.59 382 A 1 ATOM 3132 C C . HIS A 0 382 . -5.543 -6.754 17.883 1.00 97.59 382 A 1 ATOM 3133 C CB . HIS A 0 382 . -3.989 -4.890 17.138 1.00 97.59 382 A 1 ATOM 3134 O O . HIS A 0 382 . -5.796 -6.544 19.066 1.00 97.59 382 A 1 ATOM 3135 C CG . HIS A 0 382 . -2.858 -5.658 16.512 1.00 97.59 382 A 1 ATOM 3136 C CD2 . HIS A 0 382 . -2.291 -5.420 15.291 1.00 97.59 382 A 1 ATOM 3137 N ND1 . HIS A 0 382 . -2.229 -6.760 17.040 1.00 97.59 382 A 1 ATOM 3138 C CE1 . HIS A 0 382 . -1.325 -7.195 16.146 1.00 97.59 382 A 1 ATOM 3139 N NE2 . HIS A 0 382 . -1.327 -6.399 15.068 1.00 97.59 382 A 1 ATOM 3140 N N . VAL A 0 383 . -5.412 -7.998 17.410 1.00 96.96 383 A 1 ATOM 3141 C CA . VAL A 0 383 . -5.622 -9.178 18.278 1.00 96.96 383 A 1 ATOM 3142 C C . VAL A 0 383 . -4.634 -9.259 19.449 1.00 96.96 383 A 1 ATOM 3143 C CB . VAL A 0 383 . -5.601 -10.496 17.490 1.00 96.96 383 A 1 ATOM 3144 O O . VAL A 0 383 . -5.002 -9.743 20.514 1.00 96.96 383 A 1 ATOM 3145 C CG1 . VAL A 0 383 . -6.810 -10.605 16.550 1.00 96.96 383 A 1 ATOM 3146 C CG2 . VAL A 0 383 . -4.310 -10.718 16.701 1.00 96.96 383 A 1 ATOM 3147 N N . ASP A 0 384 . -3.417 -8.736 19.277 1.00 94.18 384 A 1 ATOM 3148 C CA . ASP A 0 384 . -2.382 -8.718 20.327 1.00 94.18 384 A 1 ATOM 3149 C C . ASP A 0 384 . -2.663 -7.733 21.477 1.00 94.18 384 A 1 ATOM 3150 C CB . ASP A 0 384 . -0.990 -8.430 19.737 1.00 94.18 384 A 1 ATOM 3151 O O . ASP A 0 384 . -1.976 -7.786 22.494 1.00 94.18 384 A 1 ATOM 3152 C CG . ASP A 0 384 . -0.473 -9.494 18.766 1.00 94.18 384 A 1 ATOM 3153 O OD1 . ASP A 0 384 . -1.002 -10.627 18.770 1.00 94.18 384 A 1 ATOM 3154 O OD2 . ASP A 0 384 . 0.460 -9.150 18.011 1.00 94.18 384 A 1 ATOM 3155 N N . ASP A 0 385 . -3.682 -6.871 21.361 1.00 94.34 385 A 1 ATOM 3156 C CA . ASP A 0 385 . -4.116 -5.997 22.465 1.00 94.34 385 A 1 ATOM 3157 C C . ASP A 0 385 . -4.880 -6.768 23.561 1.00 94.34 385 A 1 ATOM 3158 C CB . ASP A 0 385 . -4.956 -4.828 21.914 1.00 94.34 385 A 1 ATOM 3159 O O . ASP A 0 385 . -5.246 -6.210 24.598 1.00 94.34 385 A 1 ATOM 3160 C CG . ASP A 0 385 . -4.141 -3.815 21.103 1.00 94.34 385 A 1 ATOM 3161 O OD1 . ASP A 0 385 . -2.920 -3.673 21.339 1.00 94.34 385 A 1 ATOM 3162 O OD2 . ASP A 0 385 . -4.713 -3.079 20.267 1.00 94.34 385 A 1 ATOM 3163 N N . PHE A 0 386 . -5.125 -8.064 23.347 1.00 96.00 386 A 1 ATOM 3164 C CA . PHE A 0 386 . -5.913 -8.918 24.225 1.00 96.00 386 A 1 ATOM 3165 C C . PHE A 0 386 . -5.086 -10.101 24.727 1.00 96.00 386 A 1 ATOM 3166 C CB . PHE A 0 386 . -7.188 -9.368 23.499 1.00 96.00 386 A 1 ATOM 3167 O O . PHE A 0 386 . -4.370 -10.762 23.980 1.00 96.00 386 A 1 ATOM 3168 C CG . PHE A 0 386 . -8.003 -8.209 22.960 1.00 96.00 386 A 1 ATOM 3169 C CD1 . PHE A 0 386 . -8.922 -7.535 23.784 1.00 96.00 386 A 1 ATOM 3170 C CD2 . PHE A 0 386 . -7.755 -7.732 21.662 1.00 96.00 386 A 1 ATOM 3171 C CE1 . PHE A 0 386 . -9.588 -6.391 23.312 1.00 96.00 386 A 1 ATOM 3172 C CE2 . PHE A 0 386 . -8.402 -6.578 21.199 1.00 96.00 386 A 1 ATOM 3173 C CZ . PHE A 0 386 . -9.324 -5.909 22.019 1.00 96.00 386 A 1 ATOM 3174 N N . THR A 0 387 . -5.233 -10.424 26.009 1.00 94.42 387 A 1 ATOM 3175 C CA . THR A 0 387 . -4.560 -11.564 26.646 1.00 94.42 387 A 1 ATOM 3176 C C . THR A 0 387 . -5.204 -12.906 26.298 1.00 94.42 387 A 1 ATOM 3177 C CB . THR A 0 387 . -4.525 -11.400 28.171 1.00 94.42 387 A 1 ATOM 3178 O O . THR A 0 387 . -4.602 -13.948 26.536 1.00 94.42 387 A 1 ATOM 3179 C CG2 . THR A 0 387 . -3.800 -10.126 28.606 1.00 94.42 387 A 1 ATOM 3180 O OG1 . THR A 0 387 . -5.828 -11.337 28.711 1.00 94.42 387 A 1 ATOM 3181 N N . SER A 0 388 . -6.427 -12.896 25.754 1.00 96.00 388 A 1 ATOM 3182 C CA . SER A 0 388 . -7.143 -14.085 25.281 1.00 96.00 388 A 1 ATOM 3183 C C . SER A 0 388 . -8.181 -13.734 24.215 1.00 96.00 388 A 1 ATOM 3184 C CB . SER A 0 388 . -7.851 -14.791 26.446 1.00 96.00 388 A 1 ATOM 3185 O O . SER A 0 388 . -8.740 -12.632 24.206 1.00 96.00 388 A 1 ATOM 3186 O OG . SER A 0 388 . -8.807 -13.928 27.043 1.00 96.00 388 A 1 ATOM 3187 N N . VAL A 0 389 . -8.535 -14.715 23.382 1.00 97.73 389 A 1 ATOM 3188 C CA . VAL A 0 389 . -9.616 -14.596 22.388 1.00 97.73 389 A 1 ATOM 3189 C C . VAL A 0 389 . -10.963 -14.257 23.047 1.00 97.73 389 A 1 ATOM 3190 C CB . VAL A 0 389 . -9.720 -15.914 21.601 1.00 97.73 389 A 1 ATOM 3191 O O . VAL A 0 389 . -11.761 -13.486 22.506 1.00 97.73 389 A 1 ATOM 3192 C CG1 . VAL A 0 389 . -10.812 -15.835 20.542 1.00 97.73 389 A 1 ATOM 3193 C CG2 . VAL A 0 389 . -8.419 -16.247 20.868 1.00 97.73 389 A 1 ATOM 3194 N N . LYS A 0 390 . -11.207 -14.764 24.263 1.00 97.77 390 A 1 ATOM 3195 C CA . LYS A 0 390 . -12.393 -14.418 25.058 1.00 97.77 390 A 1 ATOM 3196 C C . LYS A 0 390 . -12.432 -12.932 25.419 1.00 97.77 390 A 1 ATOM 3197 C CB . LYS A 0 390 . -12.439 -15.288 26.326 1.00 97.77 390 A 1 ATOM 3198 O O . LYS A 0 390 . -13.497 -12.321 25.340 1.00 97.77 390 A 1 ATOM 3199 C CG . LYS A 0 390 . -13.645 -14.987 27.238 1.00 97.77 390 A 1 ATOM 3200 C CD . LYS A 0 390 . -14.975 -15.237 26.519 1.00 97.77 390 A 1 ATOM 3201 C CE . LYS A 0 390 . -16.185 -15.130 27.442 1.00 97.77 390 A 1 ATOM 3202 N NZ . LYS A 0 390 . -16.415 -13.738 27.876 1.00 97.77 390 A 1 ATOM 3203 N N . GLN A 0 391 . -11.295 -12.348 25.797 1.00 97.53 391 A 1 ATOM 3204 C CA . GLN A 0 391 . -11.217 -10.924 26.124 1.00 97.53 391 A 1 ATOM 3205 C C . GLN A 0 391 . -11.511 -10.055 24.894 1.00 97.53 391 A 1 ATOM 3206 C CB . GLN A 0 391 . -9.840 -10.596 26.714 1.00 97.53 391 A 1 ATOM 3207 O O . GLN A 0 391 . -12.274 -9.096 25.011 1.00 97.53 391 A 1 ATOM 3208 C CG . GLN A 0 391 . -9.815 -9.180 27.311 1.00 97.53 391 A 1 ATOM 3209 C CD . GLN A 0 391 . -8.417 -8.690 27.652 1.00 97.53 391 A 1 ATOM 3210 N NE2 . GLN A 0 391 . -8.287 -7.625 28.409 1.00 97.53 391 A 1 ATOM 3211 O OE1 . GLN A 0 391 . -7.414 -9.227 27.236 1.00 97.53 391 A 1 ATOM 3212 N N . LEU A 0 392 . -10.985 -10.425 23.718 1.00 97.95 392 A 1 ATOM 3213 C CA . LEU A 0 392 . -11.356 -9.781 22.455 1.00 97.95 392 A 1 ATOM 3214 C C . LEU A 0 392 . -12.872 -9.859 22.238 1.00 97.95 392 A 1 ATOM 3215 C CB . LEU A 0 392 . -10.575 -10.422 21.292 1.00 97.95 392 A 1 ATOM 3216 O O . LEU A 0 392 . -13.511 -8.837 22.007 1.00 97.95 392 A 1 ATOM 3217 C CG . LEU A 0 392 . -11.055 -9.984 19.894 1.00 97.95 392 A 1 ATOM 3218 C CD1 . LEU A 0 392 . -10.855 -8.494 19.623 1.00 97.95 392 A 1 ATOM 3219 C CD2 . LEU A 0 392 . -10.300 -10.769 18.830 1.00 97.95 392 A 1 ATOM 3220 N N . SER A 0 393 . -13.474 -11.044 22.372 1.00 98.48 393 A 1 ATOM 3221 C CA . SER A 0 393 . -14.927 -11.203 22.232 1.00 98.48 393 A 1 ATOM 3222 C C . SER A 0 393 . -15.716 -10.298 23.186 1.00 98.48 393 A 1 ATOM 3223 C CB . SER A 0 393 . -15.324 -12.658 22.474 1.00 98.48 393 A 1 ATOM 3224 O O . SER A 0 393 . -16.712 -9.708 22.769 1.00 98.48 393 A 1 ATOM 3225 O OG . SER A 0 393 . -16.727 -12.805 22.375 1.00 98.48 393 A 1 ATOM 3226 N N . ASP A 0 394 . -15.293 -10.176 24.445 1.00 98.40 394 A 1 ATOM 3227 C CA . ASP A 0 394 . -15.938 -9.296 25.428 1.00 98.40 394 A 1 ATOM 3228 C C . ASP A 0 394 . -15.844 -7.827 25.027 1.00 98.40 394 A 1 ATOM 3229 C CB . ASP A 0 394 . -15.300 -9.510 26.811 1.00 98.40 394 A 1 ATOM 3230 O O . ASP A 0 394 . -16.809 -7.074 25.165 1.00 98.40 394 A 1 ATOM 3231 C CG . ASP A 0 394 . -15.746 -10.823 27.442 1.00 98.40 394 A 1 ATOM 3232 O OD1 . ASP A 0 394 . -16.837 -11.319 27.081 1.00 98.40 394 A 1 ATOM 3233 O OD2 . ASP A 0 394 . -15.026 -11.373 28.307 1.00 98.40 394 A 1 ATOM 3234 N N . TYR A 0 395 . -14.701 -7.426 24.484 1.00 98.52 395 A 1 ATOM 3235 C CA . TYR A 0 395 . -14.498 -6.078 23.987 1.00 98.52 395 A 1 ATOM 3236 C C . TYR A 0 395 . -15.379 -5.758 22.765 1.00 98.52 395 A 1 ATOM 3237 C CB . TYR A 0 395 . -13.010 -5.908 23.700 1.00 98.52 395 A 1 ATOM 3238 O O . TYR A 0 395 . -16.007 -4.699 22.711 1.00 98.52 395 A 1 ATOM 3239 C CG . TYR A 0 395 . -12.709 -4.529 23.193 1.00 98.52 395 A 1 ATOM 3240 C CD1 . TYR A 0 395 . -12.338 -4.341 21.850 1.00 98.52 395 A 1 ATOM 3241 C CD2 . TYR A 0 395 . -12.912 -3.433 24.050 1.00 98.52 395 A 1 ATOM 3242 C CE1 . TYR A 0 395 . -12.181 -3.039 21.355 1.00 98.52 395 A 1 ATOM 3243 C CE2 . TYR A 0 395 . -12.791 -2.131 23.549 1.00 98.52 395 A 1 ATOM 3244 O OH . TYR A 0 395 . -12.503 -0.709 21.687 1.00 98.52 395 A 1 ATOM 3245 C CZ . TYR A 0 395 . -12.455 -1.947 22.197 1.00 98.52 395 A 1 ATOM 3246 N N . LEU A 0 396 . -15.533 -6.695 21.827 1.00 98.63 396 A 1 ATOM 3247 C CA . LEU A 0 396 . -16.439 -6.529 20.679 1.00 98.63 396 A 1 ATOM 3248 C C . LEU A 0 396 . -17.904 -6.404 21.116 1.00 98.63 396 A 1 ATOM 3249 C CB . LEU A 0 396 . -16.265 -7.715 19.717 1.00 98.63 396 A 1 ATOM 3250 O O . LEU A 0 396 . -18.658 -5.595 20.580 1.00 98.63 396 A 1 ATOM 3251 C CG . LEU A 0 396 . -14.855 -7.840 19.117 1.00 98.63 396 A 1 ATOM 3252 C CD1 . LEU A 0 396 . -14.787 -9.096 18.257 1.00 98.63 396 A 1 ATOM 3253 C CD2 . LEU A 0 396 . -14.461 -6.633 18.273 1.00 98.63 396 A 1 ATOM 3254 N N . TYR A 0 397 . -18.299 -7.161 22.137 1.00 98.64 397 A 1 ATOM 3255 C CA . TYR A 0 397 . -19.608 -7.063 22.778 1.00 98.64 397 A 1 ATOM 3256 C C . TYR A 0 397 . -19.823 -5.746 23.539 1.00 98.64 397 A 1 ATOM 3257 C CB . TYR A 0 397 . -19.725 -8.255 23.733 1.00 98.64 397 A 1 ATOM 3258 O O . TYR A 0 397 . -20.959 -5.277 23.646 1.00 98.64 397 A 1 ATOM 3259 C CG . TYR A 0 397 . -20.341 -9.508 23.148 1.00 98.64 397 A 1 ATOM 3260 C CD1 . TYR A 0 397 . -21.505 -9.480 22.344 1.00 98.64 397 A 1 ATOM 3261 C CD2 . TYR A 0 397 . -19.701 -10.731 23.409 1.00 98.64 397 A 1 ATOM 3262 C CE1 . TYR A 0 397 . -21.982 -10.674 21.764 1.00 98.64 397 A 1 ATOM 3263 C CE2 . TYR A 0 397 . -20.175 -11.917 22.834 1.00 98.64 397 A 1 ATOM 3264 O OH . TYR A 0 397 . -21.720 -13.052 21.422 1.00 98.64 397 A 1 ATOM 3265 C CZ . TYR A 0 397 . -21.305 -11.893 21.996 1.00 98.64 397 A 1 ATOM 3266 N N . TYR A 0 398 . -18.764 -5.155 24.090 1.00 98.29 398 A 1 ATOM 3267 C CA . TYR A 0 398 . -18.807 -3.809 24.654 1.00 98.29 398 A 1 ATOM 3268 C C . TYR A 0 398 . -19.063 -2.767 23.559 1.00 98.29 398 A 1 ATOM 3269 C CB . TYR A 0 398 . -17.510 -3.530 25.429 1.00 98.29 398 A 1 ATOM 3270 O O . TYR A 0 398 . -19.991 -1.967 23.691 1.00 98.29 398 A 1 ATOM 3271 C CG . TYR A 0 398 . -17.212 -2.059 25.610 1.00 98.29 398 A 1 ATOM 3272 C CD1 . TYR A 0 398 . -16.206 -1.435 24.845 1.00 98.29 398 A 1 ATOM 3273 C CD2 . TYR A 0 398 . -17.981 -1.311 26.513 1.00 98.29 398 A 1 ATOM 3274 C CE1 . TYR A 0 398 . -15.953 -0.060 25.003 1.00 98.29 398 A 1 ATOM 3275 C CE2 . TYR A 0 398 . -17.730 0.062 26.677 1.00 98.29 398 A 1 ATOM 3276 O OH . TYR A 0 398 . -16.482 2.012 26.106 1.00 98.29 398 A 1 ATOM 3277 C CZ . TYR A 0 398 . -16.713 0.687 25.928 1.00 98.29 398 A 1 ATOM 3278 N N . LEU A 0 399 . -18.305 -2.815 22.461 1.00 98.12 399 A 1 ATOM 3279 C CA . LEU A 0 399 . -18.474 -1.902 21.327 1.00 98.12 399 A 1 ATOM 3280 C C . LEU A 0 399 . -19.850 -2.030 20.672 1.00 98.12 399 A 1 ATOM 3281 C CB . LEU A 0 399 . -17.373 -2.179 20.294 1.00 98.12 399 A 1 ATOM 3282 O O . LEU A 0 399 . -20.475 -1.027 20.346 1.00 98.12 399 A 1 ATOM 3283 C CG . LEU A 0 399 . -15.954 -1.764 20.704 1.00 98.12 399 A 1 ATOM 3284 C CD1 . LEU A 0 399 . -15.030 -2.085 19.531 1.00 98.12 399 A 1 ATOM 3285 C CD2 . LEU A 0 399 . -15.877 -0.272 21.030 1.00 98.12 399 A 1 ATOM 3286 N N . ASP A 0 400 . -20.370 -3.247 20.534 1.00 97.86 400 A 1 ATOM 3287 C CA . ASP A 0 400 . -21.713 -3.468 19.996 1.00 97.86 400 A 1 ATOM 3288 C C . ASP A 0 400 . -22.807 -2.737 20.796 1.00 97.86 400 A 1 ATOM 3289 C CB . ASP A 0 400 . -21.964 -4.976 19.940 1.00 97.86 400 A 1 ATOM 3290 O O . ASP A 0 400 . -23.727 -2.166 20.202 1.00 97.86 400 A 1 ATOM 3291 C CG . ASP A 0 400 . -23.405 -5.298 19.555 1.00 97.86 400 A 1 ATOM 3292 O OD1 . ASP A 0 400 . -23.813 -4.829 18.467 1.00 97.86 400 A 1 ATOM 3293 O OD2 . ASP A 0 400 . -24.093 -5.943 20.375 1.00 97.86 400 A 1 ATOM 3294 N N . ARG A 0 401 . -22.671 -2.697 22.128 1.00 97.59 401 A 1 ATOM 3295 C CA . ARG A 0 401 . -23.638 -2.072 23.046 1.00 97.59 401 A 1 ATOM 3296 C C . ARG A 0 401 . -23.376 -0.588 23.297 1.00 97.59 401 A 1 ATOM 3297 C CB . ARG A 0 401 . -23.656 -2.849 24.369 1.00 97.59 401 A 1 ATOM 3298 O O . ARG A 0 401 . -24.300 0.135 23.664 1.00 97.59 401 A 1 ATOM 3299 C CG . ARG A 0 401 . -24.165 -4.284 24.180 1.00 97.59 401 A 1 ATOM 3300 C CD . ARG A 0 401 . -24.203 -5.010 25.527 1.00 97.59 401 A 1 ATOM 3301 N NE . ARG A 0 401 . -24.584 -6.426 25.359 1.00 97.59 401 A 1 ATOM 3302 N NH1 . ARG A 0 401 . -22.472 -7.259 25.156 1.00 97.59 401 A 1 ATOM 3303 N NH2 . ARG A 0 401 . -24.178 -8.664 25.112 1.00 97.59 401 A 1 ATOM 3304 C CZ . ARG A 0 401 . -23.751 -7.437 25.217 1.00 97.59 401 A 1 ATOM 3305 N N . ASN A 0 402 . -22.142 -0.125 23.112 1.00 97.38 402 A 1 ATOM 3306 C CA . ASN A 0 402 . -21.748 1.263 23.318 1.00 97.38 402 A 1 ATOM 3307 C C . ASN A 0 402 . -21.506 1.963 21.976 1.00 97.38 402 A 1 ATOM 3308 C CB . ASN A 0 402 . -20.542 1.322 24.268 1.00 97.38 402 A 1 ATOM 3309 O O . ASN A 0 402 . -20.392 1.984 21.451 1.00 97.38 402 A 1 ATOM 3310 C CG . ASN A 0 402 . -20.194 2.752 24.653 1.00 97.38 402 A 1 ATOM 3311 N ND2 . ASN A 0 402 . -19.434 2.938 25.702 1.00 97.38 402 A 1 ATOM 3312 O OD1 . ASN A 0 402 . -20.590 3.726 24.032 1.00 97.38 402 A 1 ATOM 3313 N N . LYS A 0 403 . -22.561 2.599 21.454 1.00 95.49 403 A 1 ATOM 3314 C CA . LYS A 0 403 . -22.517 3.335 20.184 1.00 95.49 403 A 1 ATOM 3315 C C . LYS A 0 403 . -21.451 4.422 20.153 1.00 95.49 403 A 1 ATOM 3316 C CB . LYS A 0 403 . -23.867 3.991 19.904 1.00 95.49 403 A 1 ATOM 3317 O O . LYS A 0 403 . -20.819 4.597 19.118 1.00 95.49 403 A 1 ATOM 3318 C CG . LYS A 0 403 . -24.978 2.972 19.643 1.00 95.49 403 A 1 ATOM 3319 C CD . LYS A 0 403 . -26.219 3.759 19.229 1.00 95.49 403 A 1 ATOM 3320 C CE . LYS A 0 403 . -27.295 2.846 18.658 1.00 95.49 403 A 1 ATOM 3321 N NZ . LYS A 0 403 . -28.203 3.665 17.826 1.00 95.49 403 A 1 ATOM 3322 N N . THR A 0 404 . -21.246 5.144 21.253 1.00 95.92 404 A 1 ATOM 3323 C CA . THR A 0 404 . -20.222 6.192 21.314 1.00 95.92 404 A 1 ATOM 3324 C C . THR A 0 404 . -18.846 5.578 21.099 1.00 95.92 404 A 1 ATOM 3325 C CB . THR A 0 404 . -20.283 6.956 22.642 1.00 95.92 404 A 1 ATOM 3326 O O . THR A 0 404 . -18.154 5.974 20.171 1.00 95.92 404 A 1 ATOM 3327 C CG2 . THR A 0 404 . -19.326 8.144 22.680 1.00 95.92 404 A 1 ATOM 3328 O OG1 . THR A 0 404 . -21.582 7.468 22.828 1.00 95.92 404 A 1 ATOM 3329 N N . ALA A 0 405 . -18.496 4.541 21.867 1.00 96.39 405 A 1 ATOM 3330 C CA . ALA A 0 405 . -17.206 3.861 21.738 1.00 96.39 405 A 1 ATOM 3331 C C . ALA A 0 405 . -17.008 3.205 20.361 1.00 96.39 405 A 1 ATOM 3332 C CB . ALA A 0 405 . -17.084 2.832 22.864 1.00 96.39 405 A 1 ATOM 3333 O O . ALA A 0 405 . -15.913 3.253 19.813 1.00 96.39 405 A 1 ATOM 3334 N N . TYR A 0 406 . -18.060 2.627 19.773 1.00 97.84 406 A 1 ATOM 3335 C CA . TYR A 0 406 . -17.995 2.077 18.417 1.00 97.84 406 A 1 ATOM 3336 C C . TYR A 0 406 . -17.721 3.156 17.361 1.00 97.84 406 A 1 ATOM 3337 C CB . TYR A 0 406 . -19.296 1.330 18.119 1.00 97.84 406 A 1 ATOM 3338 O O . TYR A 0 406 . -16.881 2.961 16.488 1.00 97.84 406 A 1 ATOM 3339 C CG . TYR A 0 406 . -19.376 0.761 16.718 1.00 97.84 406 A 1 ATOM 3340 C CD1 . TYR A 0 406 . -20.027 1.489 15.704 1.00 97.84 406 A 1 ATOM 3341 C CD2 . TYR A 0 406 . -18.756 -0.468 16.415 1.00 97.84 406 A 1 ATOM 3342 C CE1 . TYR A 0 406 . -20.069 0.984 14.392 1.00 97.84 406 A 1 ATOM 3343 C CE2 . TYR A 0 406 . -18.791 -0.972 15.101 1.00 97.84 406 A 1 ATOM 3344 O OH . TYR A 0 406 . -19.459 -0.694 12.808 1.00 97.84 406 A 1 ATOM 3345 C CZ . TYR A 0 406 . -19.451 -0.246 14.089 1.00 97.84 406 A 1 ATOM 3346 N N . ASN A 0 407 . -18.393 4.308 17.444 1.00 96.64 407 A 1 ATOM 3347 C CA . ASN A 0 407 . -18.234 5.384 16.464 1.00 96.64 407 A 1 ATOM 3348 C C . ASN A 0 407 . -16.886 6.117 16.560 1.00 96.64 407 A 1 ATOM 3349 C CB . ASN A 0 407 . -19.428 6.339 16.544 1.00 96.64 407 A 1 ATOM 3350 O O . ASN A 0 407 . -16.454 6.710 15.572 1.00 96.64 407 A 1 ATOM 3351 C CG . ASN A 0 407 . -20.634 5.748 15.846 1.00 96.64 407 A 1 ATOM 3352 N ND2 . ASN A 0 407 . -21.646 5.343 16.568 1.00 96.64 407 A 1 ATOM 3353 O OD1 . ASN A 0 407 . -20.658 5.598 14.640 1.00 96.64 407 A 1 ATOM 3354 N N . GLU A 0 408 . -16.171 6.015 17.687 1.00 95.93 408 A 1 ATOM 3355 C CA . GLU A 0 408 . -14.785 6.499 17.790 1.00 95.93 408 A 1 ATOM 3356 C C . GLU A 0 408 . -13.870 5.886 16.716 1.00 95.93 408 A 1 ATOM 3357 C CB . GLU A 0 408 . -14.196 6.199 19.179 1.00 95.93 408 A 1 ATOM 3358 O O . GLU A 0 408 . -12.972 6.573 16.226 1.00 95.93 408 A 1 ATOM 3359 C CG . GLU A 0 408 . -14.840 6.974 20.338 1.00 95.93 408 A 1 ATOM 3360 C CD . GLU A 0 408 . -14.733 8.487 20.155 1.00 95.93 408 A 1 ATOM 3361 O OE1 . GLU A 0 408 . -15.748 9.211 20.291 1.00 95.93 408 A 1 ATOM 3362 O OE2 . GLU A 0 408 . -13.622 8.977 19.853 1.00 95.93 408 A 1 ATOM 3363 N N . TYR A 0 409 . -14.142 4.647 16.281 1.00 97.53 409 A 1 ATOM 3364 C CA . TYR A 0 409 . -13.371 3.960 15.237 1.00 97.53 409 A 1 ATOM 3365 C C . TYR A 0 409 . -13.521 4.550 13.829 1.00 97.53 409 A 1 ATOM 3366 C CB . TYR A 0 409 . -13.699 2.463 15.220 1.00 97.53 409 A 1 ATOM 3367 O O . TYR A 0 409 . -12.804 4.154 12.911 1.00 97.53 409 A 1 ATOM 3368 C CG . TYR A 0 409 . -13.043 1.694 16.342 1.00 97.53 409 A 1 ATOM 3369 C CD1 . TYR A 0 409 . -11.718 1.255 16.179 1.00 97.53 409 A 1 ATOM 3370 C CD2 . TYR A 0 409 . -13.725 1.456 17.549 1.00 97.53 409 A 1 ATOM 3371 C CE1 . TYR A 0 409 . -11.070 0.567 17.216 1.00 97.53 409 A 1 ATOM 3372 C CE2 . TYR A 0 409 . -13.080 0.757 18.587 1.00 97.53 409 A 1 ATOM 3373 O OH . TYR A 0 409 . -11.112 -0.365 19.404 1.00 97.53 409 A 1 ATOM 3374 C CZ . TYR A 0 409 . -11.755 0.305 18.415 1.00 97.53 409 A 1 ATOM 3375 N N . PHE A 0 410 . -14.443 5.496 13.642 1.00 96.11 410 A 1 ATOM 3376 C CA . PHE A 0 410 . -14.751 6.100 12.345 1.00 96.11 410 A 1 ATOM 3377 C C . PHE A 0 410 . -14.460 7.601 12.292 1.00 96.11 410 A 1 ATOM 3378 C CB . PHE A 0 410 . -16.199 5.780 11.981 1.00 96.11 410 A 1 ATOM 3379 O O . PHE A 0 410 . -14.598 8.216 11.234 1.00 96.11 410 A 1 ATOM 3380 C CG . PHE A 0 410 . -16.467 4.297 11.842 1.00 96.11 410 A 1 ATOM 3381 C CD1 . PHE A 0 410 . -16.100 3.621 10.665 1.00 96.11 410 A 1 ATOM 3382 C CD2 . PHE A 0 410 . -17.018 3.580 12.917 1.00 96.11 410 A 1 ATOM 3383 C CE1 . PHE A 0 410 . -16.297 2.234 10.566 1.00 96.11 410 A 1 ATOM 3384 C CE2 . PHE A 0 410 . -17.228 2.198 12.811 1.00 96.11 410 A 1 ATOM 3385 C CZ . PHE A 0 410 . -16.887 1.525 11.625 1.00 96.11 410 A 1 ATOM 3386 N N . LYS A 0 411 . -13.985 8.207 13.390 1.00 94.28 411 A 1 ATOM 3387 C CA . LYS A 0 411 . -13.623 9.637 13.416 1.00 94.28 411 A 1 ATOM 3388 C C . LYS A 0 411 . -12.567 10.009 12.380 1.00 94.28 411 A 1 ATOM 3389 C CB . LYS A 0 411 . -13.121 10.028 14.808 1.00 94.28 411 A 1 ATOM 3390 O O . LYS A 0 411 . -12.545 11.143 11.905 1.00 94.28 411 A 1 ATOM 3391 C CG . LYS A 0 411 . -14.288 10.186 15.783 1.00 94.28 411 A 1 ATOM 3392 C CD . LYS A 0 411 . -13.777 10.768 17.101 1.00 94.28 411 A 1 ATOM 3393 C CE . LYS A 0 411 . -14.968 11.069 18.007 1.00 94.28 411 A 1 ATOM 3394 N NZ . LYS A 0 411 . -14.519 11.418 19.368 1.00 94.28 411 A 1 ATOM 3395 N N . TRP A 0 412 . -11.721 9.055 11.998 1.00 94.52 412 A 1 ATOM 3396 C CA . TRP A 0 412 . -10.676 9.254 11.002 1.00 94.52 412 A 1 ATOM 3397 C C . TRP A 0 412 . -11.196 9.698 9.626 1.00 94.52 412 A 1 ATOM 3398 C CB . TRP A 0 412 . -9.860 7.974 10.876 1.00 94.52 412 A 1 ATOM 3399 O O . TRP A 0 412 . -10.447 10.360 8.910 1.00 94.52 412 A 1 ATOM 3400 C CG . TRP A 0 412 . -10.579 6.824 10.244 1.00 94.52 412 A 1 ATOM 3401 C CD1 . TRP A 0 412 . -11.201 5.827 10.907 1.00 94.52 412 A 1 ATOM 3402 C CD2 . TRP A 0 412 . -10.765 6.535 8.823 1.00 94.52 412 A 1 ATOM 3403 C CE2 . TRP A 0 412 . -11.542 5.344 8.703 1.00 94.52 412 A 1 ATOM 3404 C CE3 . TRP A 0 412 . -10.354 7.164 7.627 1.00 94.52 412 A 1 ATOM 3405 N NE1 . TRP A 0 412 . -11.786 4.960 10.006 1.00 94.52 412 A 1 ATOM 3406 C CH2 . TRP A 0 412 . -11.471 5.456 6.285 1.00 94.52 412 A 1 ATOM 3407 C CZ2 . TRP A 0 412 . -11.896 4.806 7.457 1.00 94.52 412 A 1 ATOM 3408 C CZ3 . TRP A 0 412 . -10.703 6.632 6.371 1.00 94.52 412 A 1 ATOM 3409 N N . HIS A 0 413 . -12.462 9.428 9.272 1.00 92.80 413 A 1 ATOM 3410 C CA . HIS A 0 413 . -13.072 9.924 8.026 1.00 92.80 413 A 1 ATOM 3411 C C . HIS A 0 413 . -13.026 11.454 7.907 1.00 92.80 413 A 1 ATOM 3412 C CB . HIS A 0 413 . -14.533 9.459 7.938 1.00 92.80 413 A 1 ATOM 3413 O O . HIS A 0 413 . -12.981 11.993 6.805 1.00 92.80 413 A 1 ATOM 3414 C CG . HIS A 0 413 . -14.684 8.044 7.450 1.00 92.80 413 A 1 ATOM 3415 C CD2 . HIS A 0 413 . -15.065 6.955 8.183 1.00 92.80 413 A 1 ATOM 3416 N ND1 . HIS A 0 413 . -14.506 7.618 6.154 1.00 92.80 413 A 1 ATOM 3417 C CE1 . HIS A 0 413 . -14.773 6.301 6.111 1.00 92.80 413 A 1 ATOM 3418 N NE2 . HIS A 0 413 . -15.120 5.854 7.327 1.00 92.80 413 A 1 ATOM 3419 N N . ASN A 0 414 . -12.982 12.168 9.034 1.00 91.34 414 A 1 ATOM 3420 C CA . ASN A 0 414 . -12.881 13.627 9.051 1.00 91.34 414 A 1 ATOM 3421 C C . ASN A 0 414 . -11.441 14.132 8.837 1.00 91.34 414 A 1 ATOM 3422 C CB . ASN A 0 414 . -13.470 14.131 10.377 1.00 91.34 414 A 1 ATOM 3423 O O . ASN A 0 414 . -11.222 15.335 8.709 1.00 91.34 414 A 1 ATOM 3424 C CG . ASN A 0 414 . -14.902 13.670 10.599 1.00 91.34 414 A 1 ATOM 3425 N ND2 . ASN A 0 414 . -15.217 13.234 11.795 1.00 91.34 414 A 1 ATOM 3426 O OD1 . ASN A 0 414 . -15.744 13.684 9.715 1.00 91.34 414 A 1 ATOM 3427 N N . HIS A 0 415 . -10.453 13.234 8.822 1.00 92.38 415 A 1 ATOM 3428 C CA . HIS A 0 415 . -9.029 13.572 8.856 1.00 92.38 415 A 1 ATOM 3429 C C . HIS A 0 415 . -8.227 13.015 7.681 1.00 92.38 415 A 1 ATOM 3430 C CB . HIS A 0 415 . -8.440 13.091 10.188 1.00 92.38 415 A 1 ATOM 3431 O O . HIS A 0 415 . -7.074 13.414 7.506 1.00 92.38 415 A 1 ATOM 3432 C CG . HIS A 0 415 . -9.106 13.719 11.383 1.00 92.38 415 A 1 ATOM 3433 C CD2 . HIS A 0 415 . -9.848 13.079 12.339 1.00 92.38 415 A 1 ATOM 3434 N ND1 . HIS A 0 415 . -9.126 15.061 11.687 1.00 92.38 415 A 1 ATOM 3435 C CE1 . HIS A 0 415 . -9.852 15.223 12.804 1.00 92.38 415 A 1 ATOM 3436 N NE2 . HIS A 0 415 . -10.315 14.042 13.238 1.00 92.38 415 A 1 ATOM 3437 N N . GLY A 0 416 . -8.799 12.128 6.869 1.00 94.72 416 A 1 ATOM 3438 C CA . GLY A 0 416 . -8.105 11.557 5.727 1.00 94.72 416 A 1 ATOM 3439 C C . GLY A 0 416 . -8.951 10.586 4.917 1.00 94.72 416 A 1 ATOM 3440 O O . GLY A 0 416 . -10.136 10.384 5.178 1.00 94.72 416 A 1 ATOM 3441 N N . THR A 0 417 . -8.317 9.964 3.929 1.00 94.84 417 A 1 ATOM 3442 C CA . THR A 0 417 . -8.947 8.987 3.038 1.00 94.84 417 A 1 ATOM 3443 C C . THR A 0 417 . -8.011 7.821 2.745 1.00 94.84 417 A 1 ATOM 3444 C CB . THR A 0 417 . -9.434 9.651 1.741 1.00 94.84 417 A 1 ATOM 3445 O O . THR A 0 417 . -6.790 7.958 2.814 1.00 94.84 417 A 1 ATOM 3446 C CG2 . THR A 0 417 . -8.312 10.210 0.870 1.00 94.84 417 A 1 ATOM 3447 O OG1 . THR A 0 417 . -10.135 8.699 0.979 1.00 94.84 417 A 1 ATOM 3448 N N . VAL A 0 418 . -8.597 6.672 2.417 1.00 95.40 418 A 1 ATOM 3449 C CA . VAL A 0 418 . -7.902 5.490 1.881 1.00 95.40 418 A 1 ATOM 3450 C C . VAL A 0 418 . -8.128 5.323 0.370 1.00 95.40 418 A 1 ATOM 3451 C CB . VAL A 0 418 . -8.296 4.219 2.657 1.00 95.40 418 A 1 ATOM 3452 O O . VAL A 0 418 . -7.563 4.421 -0.246 1.00 95.40 418 A 1 ATOM 3453 C CG1 . VAL A 0 418 . -7.874 4.311 4.129 1.00 95.40 418 A 1 ATOM 3454 C CG2 . VAL A 0 418 . -9.804 3.948 2.598 1.00 95.40 418 A 1 ATOM 3455 N N . ASP A 0 419 . -8.942 6.192 -0.235 1.00 93.35 419 A 1 ATOM 3456 C CA . ASP A 0 419 . -9.181 6.260 -1.677 1.00 93.35 419 A 1 ATOM 3457 C C . ASP A 0 419 . -8.096 7.100 -2.345 1.00 93.35 419 A 1 ATOM 3458 C CB . ASP A 0 419 . -10.598 6.786 -1.960 1.00 93.35 419 A 1 ATOM 3459 O O . ASP A 0 419 . -8.304 8.258 -2.703 1.00 93.35 419 A 1 ATOM 3460 C CG . ASP A 0 419 . -11.661 5.771 -1.558 1.00 93.35 419 A 1 ATOM 3461 O OD1 . ASP A 0 419 . -11.414 4.566 -1.795 1.00 93.35 419 A 1 ATOM 3462 O OD2 . ASP A 0 419 . -12.730 6.169 -1.055 1.00 93.35 419 A 1 ATOM 3463 N N . PHE A 0 420 . -6.902 6.516 -2.446 1.00 95.45 420 A 1 ATOM 3464 C CA . PHE A 0 420 . -5.723 7.193 -2.967 1.00 95.45 420 A 1 ATOM 3465 C C . PHE A 0 420 . -4.819 6.223 -3.735 1.00 95.45 420 A 1 ATOM 3466 C CB . PHE A 0 420 . -4.990 7.849 -1.791 1.00 95.45 420 A 1 ATOM 3467 O O . PHE A 0 420 . -4.319 5.241 -3.179 1.00 95.45 420 A 1 ATOM 3468 C CG . PHE A 0 420 . -3.883 8.780 -2.225 1.00 95.45 420 A 1 ATOM 3469 C CD1 . PHE A 0 420 . -2.558 8.318 -2.293 1.00 95.45 420 A 1 ATOM 3470 C CD2 . PHE A 0 420 . -4.188 10.102 -2.598 1.00 95.45 420 A 1 ATOM 3471 C CE1 . PHE A 0 420 . -1.531 9.187 -2.700 1.00 95.45 420 A 1 ATOM 3472 C CE2 . PHE A 0 420 . -3.163 10.966 -3.020 1.00 95.45 420 A 1 ATOM 3473 C CZ . PHE A 0 420 . -1.834 10.512 -3.058 1.00 95.45 420 A 1 ATOM 3474 N N . ASN A 0 421 . -4.588 6.507 -5.014 1.00 96.66 421 A 1 ATOM 3475 C CA . ASN A 0 421 . -3.640 5.797 -5.863 1.00 96.66 421 A 1 ATOM 3476 C C . ASN A 0 421 . -2.230 6.374 -5.672 1.00 96.66 421 A 1 ATOM 3477 C CB . ASN A 0 421 . -4.113 5.855 -7.327 1.00 96.66 421 A 1 ATOM 3478 O O . ASN A 0 421 . -2.017 7.586 -5.716 1.00 96.66 421 A 1 ATOM 3479 C CG . ASN A 0 421 . -3.336 4.936 -8.251 1.00 96.66 421 A 1 ATOM 3480 N ND2 . ASN A 0 421 . -3.845 4.684 -9.431 1.00 96.66 421 A 1 ATOM 3481 O OD1 . ASN A 0 421 . -2.273 4.426 -7.933 1.00 96.66 421 A 1 ATOM 3482 N N . THR A 0 422 . -1.255 5.486 -5.478 1.00 97.02 422 A 1 ATOM 3483 C CA . THR A 0 422 . 0.153 5.850 -5.266 1.00 97.02 422 A 1 ATOM 3484 C C . THR A 0 422 . 0.977 5.915 -6.554 1.00 97.02 422 A 1 ATOM 3485 C CB . THR A 0 422 . 0.831 4.918 -4.253 1.00 97.02 422 A 1 ATOM 3486 O O . THR A 0 422 . 2.153 6.268 -6.484 1.00 97.02 422 A 1 ATOM 3487 C CG2 . THR A 0 422 . 0.084 4.840 -2.923 1.00 97.02 422 A 1 ATOM 3488 O OG1 . THR A 0 422 . 0.948 3.608 -4.753 1.00 97.02 422 A 1 ATOM 3489 N N . PHE A 0 423 . 0.387 5.578 -7.710 1.00 97.35 423 A 1 ATOM 3490 C CA . PHE A 0 423 . 0.994 5.656 -9.044 1.00 97.35 423 A 1 ATOM 3491 C C . PHE A 0 423 . 2.413 5.072 -9.114 1.00 97.35 423 A 1 ATOM 3492 C CB . PHE A 0 423 . 0.926 7.093 -9.565 1.00 97.35 423 A 1 ATOM 3493 O O . PHE A 0 423 . 3.368 5.749 -9.509 1.00 97.35 423 A 1 ATOM 3494 C CG . PHE A 0 423 . -0.469 7.616 -9.817 1.00 97.35 423 A 1 ATOM 3495 C CD1 . PHE A 0 423 . -1.165 7.240 -10.982 1.00 97.35 423 A 1 ATOM 3496 C CD2 . PHE A 0 423 . -1.037 8.551 -8.942 1.00 97.35 423 A 1 ATOM 3497 C CE1 . PHE A 0 423 . -2.422 7.801 -11.269 1.00 97.35 423 A 1 ATOM 3498 C CE2 . PHE A 0 423 . -2.254 9.162 -9.275 1.00 97.35 423 A 1 ATOM 3499 C CZ . PHE A 0 423 . -2.964 8.777 -10.419 1.00 97.35 423 A 1 ATOM 3500 N N . SER A 0 424 . 2.563 3.807 -8.708 1.00 97.16 424 A 1 ATOM 3501 C CA . SER A 0 424 . 3.866 3.133 -8.664 1.00 97.16 424 A 1 ATOM 3502 C C . SER A 0 424 . 4.627 3.209 -9.988 1.00 97.16 424 A 1 ATOM 3503 C CB . SER A 0 424 . 3.713 1.673 -8.240 1.00 97.16 424 A 1 ATOM 3504 O O . SER A 0 424 . 5.825 3.471 -9.958 1.00 97.16 424 A 1 ATOM 3505 O OG . SER A 0 424 . 3.255 1.633 -6.906 1.00 97.16 424 A 1 ATOM 3506 N N . ASP A 0 425 . 3.961 3.084 -11.138 1.00 97.54 425 A 1 ATOM 3507 C CA . ASP A 0 425 . 4.626 3.141 -12.448 1.00 97.54 425 A 1 ATOM 3508 C C . ASP A 0 425 . 5.194 4.534 -12.776 1.00 97.54 425 A 1 ATOM 3509 C CB . ASP A 0 425 . 3.664 2.657 -13.536 1.00 97.54 425 A 1 ATOM 3510 O O . ASP A 0 425 . 6.310 4.644 -13.287 1.00 97.54 425 A 1 ATOM 3511 C CG . ASP A 0 425 . 3.109 1.273 -13.203 1.00 97.54 425 A 1 ATOM 3512 O OD1 . ASP A 0 425 . 3.903 0.310 -13.202 1.00 97.54 425 A 1 ATOM 3513 O OD2 . ASP A 0 425 . 1.910 1.213 -12.862 1.00 97.54 425 A 1 ATOM 3514 N N . CYS A 0 426 . 4.505 5.616 -12.388 1.00 98.54 426 A 1 ATOM 3515 C CA . CYS A 0 426 . 5.056 6.973 -12.494 1.00 98.54 426 A 1 ATOM 3516 C C . CYS A 0 426 . 6.324 7.130 -11.644 1.00 98.54 426 A 1 ATOM 3517 C CB . CYS A 0 426 . 4.021 8.010 -12.036 1.00 98.54 426 A 1 ATOM 3518 O O . CYS A 0 426 . 7.310 7.732 -12.072 1.00 98.54 426 A 1 ATOM 3519 S SG . CYS A 0 426 . 2.517 8.148 -13.029 1.00 98.54 426 A 1 ATOM 3520 N N . ARG A 0 427 . 6.318 6.551 -10.439 1.00 98.43 427 A 1 ATOM 3521 C CA . ARG A 0 427 . 7.461 6.583 -9.517 1.00 98.43 427 A 1 ATOM 3522 C C . ARG A 0 427 . 8.617 5.712 -10.012 1.00 98.43 427 A 1 ATOM 3523 C CB . ARG A 0 427 . 7.003 6.158 -8.118 1.00 98.43 427 A 1 ATOM 3524 O O . ARG A 0 427 . 9.768 6.067 -9.782 1.00 98.43 427 A 1 ATOM 3525 C CG . ARG A 0 427 . 5.984 7.135 -7.510 1.00 98.43 427 A 1 ATOM 3526 C CD . ARG A 0 427 . 5.195 6.489 -6.374 1.00 98.43 427 A 1 ATOM 3527 N NE . ARG A 0 427 . 6.032 5.999 -5.263 1.00 98.43 427 A 1 ATOM 3528 N NH1 . ARG A 0 427 . 4.565 4.381 -4.559 1.00 98.43 427 A 1 ATOM 3529 N NH2 . ARG A 0 427 . 6.490 4.607 -3.523 1.00 98.43 427 A 1 ATOM 3530 C CZ . ARG A 0 427 . 5.696 5.011 -4.460 1.00 98.43 427 A 1 ATOM 3531 N N . LEU A 0 428 . 8.333 4.617 -10.722 1.00 98.47 428 A 1 ATOM 3532 C CA . LEU A 0 428 . 9.342 3.814 -11.420 1.00 98.47 428 A 1 ATOM 3533 C C . LEU A 0 428 . 9.999 4.599 -12.559 1.00 98.47 428 A 1 ATOM 3534 C CB . LEU A 0 428 . 8.719 2.515 -11.965 1.00 98.47 428 A 1 ATOM 3535 O O . LEU A 0 428 . 11.216 4.525 -12.708 1.00 98.47 428 A 1 ATOM 3536 C CG . LEU A 0 428 . 8.369 1.461 -10.902 1.00 98.47 428 A 1 ATOM 3537 C CD1 . LEU A 0 428 . 7.602 0.308 -11.547 1.00 98.47 428 A 1 ATOM 3538 C CD2 . LEU A 0 428 . 9.621 0.864 -10.262 1.00 98.47 428 A 1 ATOM 3539 N N . CYS A 0 429 . 9.235 5.390 -13.319 1.00 98.64 429 A 1 ATOM 3540 C CA . CYS A 0 429 . 9.813 6.274 -14.332 1.00 98.64 429 A 1 ATOM 3541 C C . CYS A 0 429 . 10.703 7.358 -13.713 1.00 98.64 429 A 1 ATOM 3542 C CB . CYS A 0 429 . 8.708 6.846 -15.223 1.00 98.64 429 A 1 ATOM 3543 O O . CYS A 0 429 . 11.837 7.542 -14.151 1.00 98.64 429 A 1 ATOM 3544 S SG . CYS A 0 429 . 9.319 7.901 -16.568 1.00 98.64 429 A 1 ATOM 3545 N N . MET A 0 430 . 10.256 7.998 -12.629 1.00 97.98 430 A 1 ATOM 3546 C CA . MET A 0 430 . 11.097 8.927 -11.865 1.00 97.98 430 A 1 ATOM 3547 C C . MET A 0 430 . 12.381 8.247 -11.358 1.00 97.98 430 A 1 ATOM 3548 C CB . MET A 0 430 . 10.255 9.544 -10.739 1.00 97.98 430 A 1 ATOM 3549 O O . MET A 0 430 . 13.471 8.786 -11.546 1.00 97.98 430 A 1 ATOM 3550 C CG . MET A 0 430 . 11.021 10.532 -9.848 1.00 97.98 430 A 1 ATOM 3551 S SD . MET A 0 430 . 12.136 9.823 -8.597 1.00 97.98 430 A 1 ATOM 3552 C CE . MET A 0 430 . 10.975 8.885 -7.578 1.00 97.98 430 A 1 ATOM 3553 N N . LEU A 0 431 . 12.284 7.031 -10.804 1.00 97.32 431 A 1 ATOM 3554 C CA . LEU A 0 431 . 13.451 6.248 -10.390 1.00 97.32 431 A 1 ATOM 3555 C C . LEU A 0 431 . 14.399 5.974 -11.563 1.00 97.32 431 A 1 ATOM 3556 C CB . LEU A 0 431 . 12.989 4.942 -9.717 1.00 97.32 431 A 1 ATOM 3557 O O . LEU A 0 431 . 15.604 6.131 -11.398 1.00 97.32 431 A 1 ATOM 3558 C CG . LEU A 0 431 . 14.115 3.928 -9.423 1.00 97.32 431 A 1 ATOM 3559 C CD1 . LEU A 0 431 . 15.140 4.448 -8.414 1.00 97.32 431 A 1 ATOM 3560 C CD2 . LEU A 0 431 . 13.516 2.639 -8.861 1.00 97.32 431 A 1 ATOM 3561 N N . ALA A 0 432 . 13.886 5.597 -12.739 1.00 97.71 432 A 1 ATOM 3562 C CA . ALA A 0 432 . 14.714 5.327 -13.915 1.00 97.71 432 A 1 ATOM 3563 C C . ALA A 0 432 . 15.593 6.531 -14.293 1.00 97.71 432 A 1 ATOM 3564 C CB . ALA A 0 432 . 13.819 4.885 -15.080 1.00 97.71 432 A 1 ATOM 3565 O O . ALA A 0 432 . 16.742 6.349 -14.688 1.00 97.71 432 A 1 ATOM 3566 N N . HIS A 0 433 . 15.079 7.750 -14.118 1.00 96.97 433 A 1 ATOM 3567 C CA . HIS A 0 433 . 15.837 8.992 -14.287 1.00 96.97 433 A 1 ATOM 3568 C C . HIS A 0 433 . 16.806 9.269 -13.132 1.00 96.97 433 A 1 ATOM 3569 C CB . HIS A 0 433 . 14.843 10.141 -14.479 1.00 96.97 433 A 1 ATOM 3570 O O . HIS A 0 433 . 17.932 9.695 -13.375 1.00 96.97 433 A 1 ATOM 3571 C CG . HIS A 0 433 . 14.317 10.190 -15.884 1.00 96.97 433 A 1 ATOM 3572 C CD2 . HIS A 0 433 . 13.137 9.685 -16.354 1.00 96.97 433 A 1 ATOM 3573 N ND1 . HIS A 0 433 . 15.032 10.736 -16.940 1.00 96.97 433 A 1 ATOM 3574 C CE1 . HIS A 0 433 . 14.256 10.576 -18.015 1.00 96.97 433 A 1 ATOM 3575 N NE2 . HIS A 0 433 . 13.117 9.938 -17.707 1.00 96.97 433 A 1 ATOM 3576 N N . GLU A 0 434 . 16.410 8.999 -11.886 1.00 94.24 434 A 1 ATOM 3577 C CA . GLU A 0 434 . 17.261 9.201 -10.703 1.00 94.24 434 A 1 ATOM 3578 C C . GLU A 0 434 . 18.444 8.229 -10.609 1.00 94.24 434 A 1 ATOM 3579 C CB . GLU A 0 434 . 16.428 9.099 -9.414 1.00 94.24 434 A 1 ATOM 3580 O O . GLU A 0 434 . 19.420 8.535 -9.928 1.00 94.24 434 A 1 ATOM 3581 C CG . GLU A 0 434 . 15.637 10.369 -9.078 1.00 94.24 434 A 1 ATOM 3582 C CD . GLU A 0 434 . 16.568 11.548 -8.767 1.00 94.24 434 A 1 ATOM 3583 O OE1 . GLU A 0 434 . 16.800 12.366 -9.683 1.00 94.24 434 A 1 ATOM 3584 O OE2 . GLU A 0 434 . 17.097 11.625 -7.630 1.00 94.24 434 A 1 ATOM 3585 N N . ILE A 0 435 . 18.409 7.078 -11.285 1.00 93.23 435 A 1 ATOM 3586 C CA . ILE A 0 435 . 19.547 6.143 -11.318 1.00 93.23 435 A 1 ATOM 3587 C C . ILE A 0 435 . 20.812 6.828 -11.850 1.00 93.23 435 A 1 ATOM 3588 C CB . ILE A 0 435 . 19.181 4.890 -12.140 1.00 93.23 435 A 1 ATOM 3589 O O . ILE A 0 435 . 21.890 6.624 -11.293 1.00 93.23 435 A 1 ATOM 3590 C CG1 . ILE A 0 435 . 18.189 4.034 -11.327 1.00 93.23 435 A 1 ATOM 3591 C CG2 . ILE A 0 435 . 20.416 4.038 -12.494 1.00 93.23 435 A 1 ATOM 3592 C CD1 . ILE A 0 435 . 17.472 2.968 -12.161 1.00 93.23 435 A 1 ATOM 3593 N N . ASP A 0 436 . 20.682 7.690 -12.862 1.00 90.00 436 A 1 ATOM 3594 C CA . ASP A 0 436 . 21.812 8.435 -13.440 1.00 90.00 436 A 1 ATOM 3595 C C . ASP A 0 436 . 22.398 9.464 -12.457 1.00 90.00 436 A 1 ATOM 3596 C CB . ASP A 0 436 . 21.363 9.156 -14.722 1.00 90.00 436 A 1 ATOM 3597 O O . ASP A 0 436 . 23.537 9.903 -12.608 1.00 90.00 436 A 1 ATOM 3598 C CG . ASP A 0 436 . 20.926 8.237 -15.867 1.00 90.00 436 A 1 ATOM 3599 O OD1 . ASP A 0 436 . 21.049 6.992 -15.784 1.00 90.00 436 A 1 ATOM 3600 O OD2 . ASP A 0 436 . 20.403 8.758 -16.878 1.00 90.00 436 A 1 ATOM 3601 N N . ASN A 0 437 . 21.624 9.833 -11.434 1.00 89.42 437 A 1 ATOM 3602 C CA . ASN A 0 437 . 21.995 10.776 -10.385 1.00 89.42 437 A 1 ATOM 3603 C C . ASN A 0 437 . 22.658 10.093 -9.174 1.00 89.42 437 A 1 ATOM 3604 C CB . ASN A 0 437 . 20.728 11.570 -10.000 1.00 89.42 437 A 1 ATOM 3605 O O . ASN A 0 437 . 23.061 10.774 -8.228 1.00 89.42 437 A 1 ATOM 3606 C CG . ASN A 0 437 . 20.316 12.582 -11.047 1.00 89.42 437 A 1 ATOM 3607 N ND2 . ASN A 0 437 . 19.098 13.057 -11.022 1.00 89.42 437 A 1 ATOM 3608 O OD1 . ASN A 0 437 . 21.116 13.065 -11.832 1.00 89.42 437 A 1 ATOM 3609 N N . MET A 0 438 . 22.774 8.765 -9.162 1.00 86.93 438 A 1 ATOM 3610 C CA . MET A 0 438 . 23.452 8.050 -8.083 1.00 86.93 438 A 1 ATOM 3611 C C . MET A 0 438 . 24.964 8.040 -8.328 1.00 86.93 438 A 1 ATOM 3612 C CB . MET A 0 438 . 22.887 6.629 -7.939 1.00 86.93 438 A 1 ATOM 3613 O O . MET A 0 438 . 25.432 7.485 -9.319 1.00 86.93 438 A 1 ATOM 3614 C CG . MET A 0 438 . 21.386 6.644 -7.627 1.00 86.93 438 A 1 ATOM 3615 S SD . MET A 0 438 . 20.661 5.019 -7.281 1.00 86.93 438 A 1 ATOM 3616 C CE . MET A 0 438 . 18.919 5.522 -7.211 1.00 86.93 438 A 1 ATOM 3617 N N . GLU A 0 439 . 25.759 8.587 -7.399 1.00 80.30 439 A 1 ATOM 3618 C CA . GLU A 0 439 . 27.229 8.605 -7.537 1.00 80.30 439 A 1 ATOM 3619 C C . GLU A 0 439 . 27.853 7.203 -7.500 1.00 80.30 439 A 1 ATOM 3620 C CB . GLU A 0 439 . 27.863 9.418 -6.402 1.00 80.30 439 A 1 ATOM 3621 O O . GLU A 0 439 . 28.971 6.979 -7.971 1.00 80.30 439 A 1 ATOM 3622 C CG . GLU A 0 439 . 27.566 10.921 -6.478 1.00 80.30 439 A 1 ATOM 3623 C CD . GLU A 0 439 . 28.376 11.732 -5.454 1.00 80.30 439 A 1 ATOM 3624 O OE1 . GLU A 0 439 . 28.161 12.964 -5.403 1.00 80.30 439 A 1 ATOM 3625 O OE2 . GLU A 0 439 . 29.230 11.135 -4.751 1.00 80.30 439 A 1 ATOM 3626 N N . ARG A 0 440 . 27.148 6.245 -6.894 1.00 81.50 440 A 1 ATOM 3627 C CA . ARG A 0 440 . 27.599 4.865 -6.724 1.00 81.50 440 A 1 ATOM 3628 C C . ARG A 0 440 . 26.484 3.904 -7.086 1.00 81.50 440 A 1 ATOM 3629 C CB . ARG A 0 440 . 28.079 4.631 -5.284 1.00 81.50 440 A 1 ATOM 3630 O O . ARG A 0 440 . 25.336 4.097 -6.700 1.00 81.50 440 A 1 ATOM 3631 C CG . ARG A 0 440 . 29.300 5.492 -4.936 1.00 81.50 440 A 1 ATOM 3632 C CD . ARG A 0 440 . 29.770 5.200 -3.511 1.00 81.50 440 A 1 ATOM 3633 N NE . ARG A 0 440 . 30.951 6.012 -3.178 1.00 81.50 440 A 1 ATOM 3634 N NH1 . ARG A 0 440 . 31.341 5.126 -1.102 1.00 81.50 440 A 1 ATOM 3635 N NH2 . ARG A 0 440 . 32.694 6.716 -1.899 1.00 81.50 440 A 1 ATOM 3636 C CZ . ARG A 0 440 . 31.657 5.946 -2.067 1.00 81.50 440 A 1 ATOM 3637 N N . SER A 0 441 . 26.855 2.811 -7.747 1.00 82.35 441 A 1 ATOM 3638 C CA . SER A 0 441 . 25.945 1.696 -7.987 1.00 82.35 441 A 1 ATOM 3639 C C . SER A 0 441 . 25.435 1.118 -6.660 1.00 82.35 441 A 1 ATOM 3640 C CB . SER A 0 441 . 26.645 0.612 -8.807 1.00 82.35 441 A 1 ATOM 3641 O O . SER A 0 441 . 26.217 0.821 -5.749 1.00 82.35 441 A 1 ATOM 3642 O OG . SER A 0 441 . 27.144 1.129 -10.023 1.00 82.35 441 A 1 ATOM 3643 N N . TYR A 0 442 . 24.120 0.936 -6.583 1.00 85.99 442 A 1 ATOM 3644 C CA . TYR A 0 442 . 23.397 0.396 -5.434 1.00 85.99 442 A 1 ATOM 3645 C C . TYR A 0 442 . 22.797 -0.968 -5.786 1.00 85.99 442 A 1 ATOM 3646 C CB . TYR A 0 442 . 22.311 1.404 -5.036 1.00 85.99 442 A 1 ATOM 3647 O O . TYR A 0 442 . 22.235 -1.119 -6.871 1.00 85.99 442 A 1 ATOM 3648 C CG . TYR A 0 442 . 21.421 0.924 -3.911 1.00 85.99 442 A 1 ATOM 3649 C CD1 . TYR A 0 442 . 20.186 0.321 -4.202 1.00 85.99 442 A 1 ATOM 3650 C CD2 . TYR A 0 442 . 21.841 1.053 -2.575 1.00 85.99 442 A 1 ATOM 3651 C CE1 . TYR A 0 442 . 19.363 -0.148 -3.162 1.00 85.99 442 A 1 ATOM 3652 C CE2 . TYR A 0 442 . 21.022 0.587 -1.529 1.00 85.99 442 A 1 ATOM 3653 O OH . TYR A 0 442 . 18.986 -0.459 -0.815 1.00 85.99 442 A 1 ATOM 3654 C CZ . TYR A 0 442 . 19.780 -0.017 -1.824 1.00 85.99 442 A 1 ATOM 3655 N N . TRP A 0 443 . 22.933 -1.960 -4.903 1.00 91.61 443 A 1 ATOM 3656 C CA . TRP A 0 443 . 22.308 -3.275 -5.052 1.00 91.61 443 A 1 ATOM 3657 C C . TRP A 0 443 . 22.134 -3.993 -3.718 1.00 91.61 443 A 1 ATOM 3658 C CB . TRP A 0 443 . 23.102 -4.149 -6.039 1.00 91.61 443 A 1 ATOM 3659 O O . TRP A 0 443 . 22.802 -3.678 -2.734 1.00 91.61 443 A 1 ATOM 3660 C CG . TRP A 0 443 . 24.477 -4.542 -5.592 1.00 91.61 443 A 1 ATOM 3661 C CD1 . TRP A 0 443 . 24.776 -5.639 -4.861 1.00 91.61 443 A 1 ATOM 3662 C CD2 . TRP A 0 443 . 25.750 -3.875 -5.838 1.00 91.61 443 A 1 ATOM 3663 C CE2 . TRP A 0 443 . 26.791 -4.669 -5.267 1.00 91.61 443 A 1 ATOM 3664 C CE3 . TRP A 0 443 . 26.135 -2.695 -6.511 1.00 91.61 443 A 1 ATOM 3665 N NE1 . TRP A 0 443 . 26.137 -5.718 -4.657 1.00 91.61 443 A 1 ATOM 3666 C CH2 . TRP A 0 443 . 28.501 -3.206 -6.158 1.00 91.61 443 A 1 ATOM 3667 C CZ2 . TRP A 0 443 . 28.148 -4.348 -5.419 1.00 91.61 443 A 1 ATOM 3668 C CZ3 . TRP A 0 443 . 27.496 -2.366 -6.667 1.00 91.61 443 A 1 ATOM 3669 N N . TYR A 0 444 . 21.234 -4.971 -3.714 1.00 92.30 444 A 1 ATOM 3670 C CA . TYR A 0 444 . 21.045 -5.926 -2.633 1.00 92.30 444 A 1 ATOM 3671 C C . TYR A 0 444 . 22.020 -7.087 -2.814 1.00 92.30 444 A 1 ATOM 3672 C CB . TYR A 0 444 . 19.596 -6.430 -2.635 1.00 92.30 444 A 1 ATOM 3673 O O . TYR A 0 444 . 22.072 -7.700 -3.883 1.00 92.30 444 A 1 ATOM 3674 C CG . TYR A 0 444 . 18.570 -5.385 -2.240 1.00 92.30 444 A 1 ATOM 3675 C CD1 . TYR A 0 444 . 18.042 -5.376 -0.934 1.00 92.30 444 A 1 ATOM 3676 C CD2 . TYR A 0 444 . 18.148 -4.417 -3.173 1.00 92.30 444 A 1 ATOM 3677 C CE1 . TYR A 0 444 . 17.093 -4.405 -0.561 1.00 92.30 444 A 1 ATOM 3678 C CE2 . TYR A 0 444 . 17.214 -3.434 -2.798 1.00 92.30 444 A 1 ATOM 3679 O OH . TYR A 0 444 . 15.732 -2.516 -1.153 1.00 92.30 444 A 1 ATOM 3680 C CZ . TYR A 0 444 . 16.677 -3.432 -1.495 1.00 92.30 444 A 1 ATOM 3681 N N . GLU A 0 445 . 22.778 -7.410 -1.768 1.00 93.28 445 A 1 ATOM 3682 C CA . GLU A 0 445 . 23.641 -8.597 -1.767 1.00 93.28 445 A 1 ATOM 3683 C C . GLU A 0 445 . 22.804 -9.872 -1.885 1.00 93.28 445 A 1 ATOM 3684 C CB . GLU A 0 445 . 24.480 -8.640 -0.489 1.00 93.28 445 A 1 ATOM 3685 O O . GLU A 0 445 . 23.073 -10.730 -2.723 1.00 93.28 445 A 1 ATOM 3686 C CG . GLU A 0 445 . 25.433 -7.440 -0.406 1.00 93.28 445 A 1 ATOM 3687 C CD . GLU A 0 445 . 26.356 -7.499 0.813 1.00 93.28 445 A 1 ATOM 3688 O OE1 . GLU A 0 445 . 27.278 -6.651 0.835 1.00 93.28 445 A 1 ATOM 3689 O OE2 . GLU A 0 445 . 26.119 -8.377 1.670 1.00 93.28 445 A 1 ATOM 3690 N N . ASP A 0 446 . 21.721 -9.934 -1.111 1.00 93.85 446 A 1 ATOM 3691 C CA . ASP A 0 446 . 20.737 -11.005 -1.140 1.00 93.85 446 A 1 ATOM 3692 C C . ASP A 0 446 . 19.329 -10.414 -0.969 1.00 93.85 446 A 1 ATOM 3693 C CB . ASP A 0 446 . 21.102 -12.035 -0.063 1.00 93.85 446 A 1 ATOM 3694 O O . ASP A 0 446 . 18.873 -10.109 0.138 1.00 93.85 446 A 1 ATOM 3695 C CG . ASP A 0 446 . 20.351 -13.348 -0.267 1.00 93.85 446 A 1 ATOM 3696 O OD1 . ASP A 0 446 . 19.199 -13.298 -0.753 1.00 93.85 446 A 1 ATOM 3697 O OD2 . ASP A 0 446 . 20.970 -14.406 0.001 1.00 93.85 446 A 1 ATOM 3698 N N . VAL A 0 447 . 18.648 -10.177 -2.096 1.00 93.15 447 A 1 ATOM 3699 C CA . VAL A 0 447 . 17.292 -9.610 -2.073 1.00 93.15 447 A 1 ATOM 3700 C C . VAL A 0 447 . 16.276 -10.607 -1.516 1.00 93.15 447 A 1 ATOM 3701 C CB . VAL A 0 447 . 16.875 -9.086 -3.457 1.00 93.15 447 A 1 ATOM 3702 O O . VAL A 0 447 . 15.300 -10.194 -0.891 1.00 93.15 447 A 1 ATOM 3703 C CG1 . VAL A 0 447 . 16.549 -10.206 -4.449 1.00 93.15 447 A 1 ATOM 3704 C CG2 . VAL A 0 447 . 15.677 -8.137 -3.345 1.00 93.15 447 A 1 ATOM 3705 N N . ASP A 0 448 . 16.504 -11.908 -1.695 1.00 92.51 448 A 1 ATOM 3706 C CA . ASP A 0 448 . 15.592 -12.943 -1.215 1.00 92.51 448 A 1 ATOM 3707 C C . ASP A 0 448 . 15.669 -13.058 0.303 1.00 92.51 448 A 1 ATOM 3708 C CB . ASP A 0 448 . 15.898 -14.287 -1.879 1.00 92.51 448 A 1 ATOM 3709 O O . ASP A 0 448 . 14.628 -13.106 0.958 1.00 92.51 448 A 1 ATOM 3710 C CG . ASP A 0 448 . 15.582 -14.307 -3.373 1.00 92.51 448 A 1 ATOM 3711 O OD1 . ASP A 0 448 . 14.757 -13.480 -3.837 1.00 92.51 448 A 1 ATOM 3712 O OD2 . ASP A 0 448 . 16.154 -15.186 -4.048 1.00 92.51 448 A 1 ATOM 3713 N N . GLN A 0 449 . 16.873 -12.993 0.879 1.00 93.49 449 A 1 ATOM 3714 C CA . GLN A 0 449 . 17.056 -12.876 2.325 1.00 93.49 449 A 1 ATOM 3715 C C . GLN A 0 449 . 16.390 -11.601 2.861 1.00 93.49 449 A 1 ATOM 3716 C CB . GLN A 0 449 . 18.552 -12.897 2.663 1.00 93.49 449 A 1 ATOM 3717 O O . GLN A 0 449 . 15.649 -11.668 3.845 1.00 93.49 449 A 1 ATOM 3718 C CG . GLN A 0 449 . 18.801 -12.899 4.181 1.00 93.49 449 A 1 ATOM 3719 C CD . GLN A 0 449 . 20.274 -12.718 4.529 1.00 93.49 449 A 1 ATOM 3720 N NE2 . GLN A 0 449 . 20.584 -12.019 5.599 1.00 93.49 449 A 1 ATOM 3721 O OE1 . GLN A 0 449 . 21.173 -13.191 3.859 1.00 93.49 449 A 1 ATOM 3722 N N . TRP A 0 450 . 16.595 -10.446 2.210 1.00 92.97 450 A 1 ATOM 3723 C CA . TRP A 0 450 . 15.935 -9.196 2.615 1.00 92.97 450 A 1 ATOM 3724 C C . TRP A 0 450 . 14.406 -9.354 2.643 1.00 92.97 450 A 1 ATOM 3725 C CB . TRP A 0 450 . 16.379 -8.026 1.721 1.00 92.97 450 A 1 ATOM 3726 O O . TRP A 0 450 . 13.781 -8.986 3.639 1.00 92.97 450 A 1 ATOM 3727 C CG . TRP A 0 450 . 15.578 -6.761 1.872 1.00 92.97 450 A 1 ATOM 3728 C CD1 . TRP A 0 450 . 15.736 -5.804 2.819 1.00 92.97 450 A 1 ATOM 3729 C CD2 . TRP A 0 450 . 14.426 -6.338 1.082 1.00 92.97 450 A 1 ATOM 3730 C CE2 . TRP A 0 450 . 13.923 -5.116 1.617 1.00 92.97 450 A 1 ATOM 3731 C CE3 . TRP A 0 450 . 13.753 -6.879 -0.030 1.00 92.97 450 A 1 ATOM 3732 N NE1 . TRP A 0 450 . 14.786 -4.808 2.648 1.00 92.97 450 A 1 ATOM 3733 C CH2 . TRP A 0 450 . 12.099 -5.088 0.027 1.00 92.97 450 A 1 ATOM 3734 C CZ2 . TRP A 0 450 . 12.782 -4.489 1.098 1.00 92.97 450 A 1 ATOM 3735 C CZ3 . TRP A 0 450 . 12.585 -6.279 -0.539 1.00 92.97 450 A 1 ATOM 3736 N N . ARG A 0 451 . 13.805 -9.986 1.625 1.00 92.87 451 A 1 ATOM 3737 C CA . ARG A 0 451 . 12.362 -10.287 1.594 1.00 92.87 451 A 1 ATOM 3738 C C . ARG A 0 451 . 11.955 -11.255 2.700 1.00 92.87 451 A 1 ATOM 3739 C CB . ARG A 0 451 . 11.957 -10.883 0.239 1.00 92.87 451 A 1 ATOM 3740 O O . ARG A 0 451 . 11.059 -10.936 3.478 1.00 92.87 451 A 1 ATOM 3741 C CG . ARG A 0 451 . 12.033 -9.892 -0.922 1.00 92.87 451 A 1 ATOM 3742 C CD . ARG A 0 451 . 11.876 -10.630 -2.248 1.00 92.87 451 A 1 ATOM 3743 N NE . ARG A 0 451 . 10.470 -10.958 -2.544 1.00 92.87 451 A 1 ATOM 3744 N NH1 . ARG A 0 451 . 10.897 -12.165 -4.451 1.00 92.87 451 A 1 ATOM 3745 N NH2 . ARG A 0 451 . 8.791 -11.855 -3.791 1.00 92.87 451 A 1 ATOM 3746 C CZ . ARG A 0 451 . 10.062 -11.653 -3.590 1.00 92.87 451 A 1 ATOM 3747 N N . MET A 0 452 . 12.581 -12.429 2.774 1.00 92.15 452 A 1 ATOM 3748 C CA . MET A 0 452 . 12.199 -13.508 3.695 1.00 92.15 452 A 1 ATOM 3749 C C . MET A 0 452 . 12.281 -13.079 5.159 1.00 92.15 452 A 1 ATOM 3750 C CB . MET A 0 452 . 13.075 -14.747 3.454 1.00 92.15 452 A 1 ATOM 3751 O O . MET A 0 452 . 11.367 -13.392 5.926 1.00 92.15 452 A 1 ATOM 3752 C CG . MET A 0 452 . 12.659 -15.510 2.189 1.00 92.15 452 A 1 ATOM 3753 S SD . MET A 0 452 . 10.946 -16.129 2.159 1.00 92.15 452 A 1 ATOM 3754 C CE . MET A 0 452 . 10.962 -17.273 3.560 1.00 92.15 452 A 1 ATOM 3755 N N . SER A 0 453 . 13.288 -12.273 5.510 1.00 92.60 453 A 1 ATOM 3756 C CA . SER A 0 453 . 13.475 -11.749 6.868 1.00 92.60 453 A 1 ATOM 3757 C C . SER A 0 453 . 12.270 -10.953 7.388 1.00 92.60 453 A 1 ATOM 3758 C CB . SER A 0 453 . 14.744 -10.892 6.935 1.00 92.60 453 A 1 ATOM 3759 O O . SER A 0 453 . 12.008 -10.945 8.589 1.00 92.60 453 A 1 ATOM 3760 O OG . SER A 0 453 . 14.580 -9.644 6.275 1.00 92.60 453 A 1 ATOM 3761 N N . SER A 0 454 . 11.461 -10.355 6.499 1.00 91.56 454 A 1 ATOM 3762 C CA . SER A 0 454 . 10.232 -9.643 6.886 1.00 91.56 454 A 1 ATOM 3763 C C . SER A 0 454 . 9.188 -10.545 7.560 1.00 91.56 454 A 1 ATOM 3764 C CB . SER A 0 454 . 9.602 -8.939 5.677 1.00 91.56 454 A 1 ATOM 3765 O O . SER A 0 454 . 8.315 -10.052 8.273 1.00 91.56 454 A 1 ATOM 3766 O OG . SER A 0 454 . 9.033 -9.862 4.767 1.00 91.56 454 A 1 ATOM 3767 N N . CYS A 0 455 . 9.276 -11.863 7.367 1.00 92.20 455 A 1 ATOM 3768 C CA . CYS A 0 455 . 8.350 -12.860 7.904 1.00 92.20 455 A 1 ATOM 3769 C C . CYS A 0 455 . 9.014 -13.810 8.916 1.00 92.20 455 A 1 ATOM 3770 C CB . CYS A 0 455 . 7.773 -13.661 6.737 1.00 92.20 455 A 1 ATOM 3771 O O . CYS A 0 455 . 8.443 -14.856 9.249 1.00 92.20 455 A 1 ATOM 3772 S SG . CYS A 0 455 . 7.050 -12.724 5.370 1.00 92.20 455 A 1 ATOM 3773 N N . GLU A 0 456 . 10.241 -13.524 9.347 1.00 90.21 456 A 1 ATOM 3774 C CA . GLU A 0 456 . 10.984 -14.349 10.300 1.00 90.21 456 A 1 ATOM 3775 C C . GLU A 0 456 . 10.733 -13.902 11.739 1.00 90.21 456 A 1 ATOM 3776 C CB . GLU A 0 456 . 12.478 -14.349 9.968 1.00 90.21 456 A 1 ATOM 3777 O O . GLU A 0 456 . 10.514 -12.722 12.011 1.00 90.21 456 A 1 ATOM 3778 C CG . GLU A 0 456 . 12.751 -15.211 8.728 1.00 90.21 456 A 1 ATOM 3779 C CD . GLU A 0 456 . 14.221 -15.201 8.292 1.00 90.21 456 A 1 ATOM 3780 O OE1 . GLU A 0 456 . 14.495 -15.874 7.275 1.00 90.21 456 A 1 ATOM 3781 O OE2 . GLU A 0 456 . 15.036 -14.523 8.956 1.00 90.21 456 A 1 ATOM 3782 N N . ASN A 0 457 . 10.747 -14.868 12.664 1.00 85.72 457 A 1 ATOM 3783 C CA . ASN A 0 457 . 10.642 -14.647 14.113 1.00 85.72 457 A 1 ATOM 3784 C C . ASN A 0 457 . 9.457 -13.764 14.549 1.00 85.72 457 A 1 ATOM 3785 C CB . ASN A 0 457 . 12.008 -14.177 14.640 1.00 85.72 457 A 1 ATOM 3786 O O . ASN A 0 457 . 9.502 -13.109 15.589 1.00 85.72 457 A 1 ATOM 3787 C CG . ASN A 0 457 . 13.106 -15.167 14.302 1.00 85.72 457 A 1 ATOM 3788 N ND2 . ASN A 0 457 . 14.257 -14.702 13.881 1.00 85.72 457 A 1 ATOM 3789 O OD1 . ASN A 0 457 . 12.919 -16.371 14.367 1.00 85.72 457 A 1 ATOM 3790 N N . ARG A 0 458 . 8.376 -13.739 13.760 1.00 86.87 458 A 1 ATOM 3791 C CA . ARG A 0 458 . 7.167 -12.987 14.097 1.00 86.87 458 A 1 ATOM 3792 C C . ARG A 0 458 . 6.375 -13.743 15.157 1.00 86.87 458 A 1 ATOM 3793 C CB . ARG A 0 458 . 6.333 -12.681 12.845 1.00 86.87 458 A 1 ATOM 3794 O O . ARG A 0 458 . 6.113 -14.937 15.016 1.00 86.87 458 A 1 ATOM 3795 C CG . ARG A 0 458 . 7.105 -11.941 11.735 1.00 86.87 458 A 1 ATOM 3796 C CD . ARG A 0 458 . 7.709 -10.596 12.156 1.00 86.87 458 A 1 ATOM 3797 N NE . ARG A 0 458 . 6.665 -9.593 12.460 1.00 86.87 458 A 1 ATOM 3798 N NH1 . ARG A 0 458 . 8.051 -7.886 13.129 1.00 86.87 458 A 1 ATOM 3799 N NH2 . ARG A 0 458 . 5.859 -7.525 12.960 1.00 86.87 458 A 1 ATOM 3800 C CZ . ARG A 0 458 . 6.864 -8.344 12.850 1.00 86.87 458 A 1 ATOM 3801 N N . LYS A 0 459 . 5.990 -13.038 16.219 1.00 85.12 459 A 1 ATOM 3802 C CA . LYS A 0 459 . 5.165 -13.584 17.296 1.00 85.12 459 A 1 ATOM 3803 C C . LYS A 0 459 . 3.766 -13.899 16.760 1.00 85.12 459 A 1 ATOM 3804 C CB . LYS A 0 459 . 5.146 -12.579 18.458 1.00 85.12 459 A 1 ATOM 3805 O O . LYS A 0 459 . 3.153 -13.068 16.098 1.00 85.12 459 A 1 ATOM 3806 C CG . LYS A 0 459 . 4.412 -13.115 19.692 1.00 85.12 459 A 1 ATOM 3807 C CD . LYS A 0 459 . 4.441 -12.084 20.824 1.00 85.12 459 A 1 ATOM 3808 C CE . LYS A 0 459 . 3.639 -12.598 22.023 1.00 85.12 459 A 1 ATOM 3809 N NZ . LYS A 0 459 . 3.515 -11.549 23.066 1.00 85.12 459 A 1 ATOM 3810 N N . PHE A 0 460 . 3.268 -15.096 17.054 1.00 87.23 460 A 1 ATOM 3811 C CA . PHE A 0 460 . 1.866 -15.428 16.828 1.00 87.23 460 A 1 ATOM 3812 C C . PHE A 0 460 . 1.003 -14.947 17.997 1.00 87.23 460 A 1 ATOM 3813 C CB . PHE A 0 460 . 1.709 -16.935 16.581 1.00 87.23 460 A 1 ATOM 3814 O O . PHE A 0 460 . 1.484 -14.924 19.135 1.00 87.23 460 A 1 ATOM 3815 C CG . PHE A 0 460 . 2.334 -17.466 15.300 1.00 87.23 460 A 1 ATOM 3816 C CD1 . PHE A 0 460 . 2.424 -16.673 14.136 1.00 87.23 460 A 1 ATOM 3817 C CD2 . PHE A 0 460 . 2.809 -18.790 15.268 1.00 87.23 460 A 1 ATOM 3818 C CE1 . PHE A 0 460 . 2.990 -17.196 12.961 1.00 87.23 460 A 1 ATOM 3819 C CE2 . PHE A 0 460 . 3.373 -19.314 14.092 1.00 87.23 460 A 1 ATOM 3820 C CZ . PHE A 0 460 . 3.462 -18.518 12.938 1.00 87.23 460 A 1 ATOM 3821 N N . PRO A 0 461 . -0.261 -14.580 17.738 1.00 86.54 461 A 1 ATOM 3822 C CA . PRO A 0 461 . -1.165 -14.165 18.797 1.00 86.54 461 A 1 ATOM 3823 C C . PRO A 0 461 . -1.451 -15.316 19.763 1.00 86.54 461 A 1 ATOM 3824 C CB . PRO A 0 461 . -2.435 -13.707 18.089 1.00 86.54 461 A 1 ATOM 3825 O O . PRO A 0 461 . -1.461 -16.489 19.379 1.00 86.54 461 A 1 ATOM 3826 C CG . PRO A 0 461 . -2.440 -14.555 16.825 1.00 86.54 461 A 1 ATOM 3827 C CD . PRO A 0 461 . -0.961 -14.603 16.461 1.00 86.54 461 A 1 ATOM 3828 N N . THR A 0 462 . -1.735 -14.966 21.014 1.00 86.93 462 A 1 ATOM 3829 C CA . THR A 0 462 . -2.240 -15.910 22.016 1.00 86.93 462 A 1 ATOM 3830 C C . THR A 0 462 . -3.643 -16.368 21.616 1.00 86.93 462 A 1 ATOM 3831 C CB . THR A 0 462 . -2.282 -15.255 23.403 1.00 86.93 462 A 1 ATOM 3832 O O . THR A 0 462 . -4.505 -15.530 21.341 1.00 86.93 462 A 1 ATOM 3833 C CG2 . THR A 0 462 . -2.560 -16.262 24.518 1.00 86.93 462 A 1 ATOM 3834 O OG1 . THR A 0 462 . -1.040 -14.656 23.713 1.00 86.93 462 A 1 ATOM 3835 N N . ILE A 0 463 . -3.872 -17.685 21.585 1.00 87.45 463 A 1 ATOM 3836 C CA . ILE A 0 463 . -5.172 -18.300 21.269 1.00 87.45 463 A 1 ATOM 3837 C C . ILE A 0 463 . -5.787 -18.874 22.534 1.00 87.45 463 A 1 ATOM 3838 C CB . ILE A 0 463 . -5.052 -19.311 20.112 1.00 87.45 463 A 1 ATOM 3839 O O . ILE A 0 463 . -5.090 -19.682 23.188 1.00 87.45 463 A 1 ATOM 3840 C CG1 . ILE A 0 463 . -4.630 -18.543 18.844 1.00 87.45 463 A 1 ATOM 3841 C CG2 . ILE A 0 463 . -6.410 -20.001 19.886 1.00 87.45 463 A 1 ATOM 3842 C CD1 . ILE A 0 463 . -4.353 -19.402 17.615 1.00 87.45 463 A 1 ATOM 3843 O OXT . ILE A 0 463 . -6.932 -18.452 22.808 1.00 87.45 463 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 85.92 # loop_ _atom_type.symbol C N O S #