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 ASP 0 3 ASN 0 4 LYS 0 5 ARG 0 6 ASN 0 7 LEU 0 8 LEU 0 9 GLN 0 10 ASN 0 11 LEU 0 12 GLY 0 13 GLU 0 14 LEU 0 15 GLU 0 16 VAL 0 17 TYR 0 18 LEU 0 19 LEU 0 20 LEU 0 21 GLN 0 22 ASN 0 23 ALA 0 24 LYS 0 25 LEU 0 26 LEU 0 27 GLN 0 28 TYR 0 29 PHE 0 30 ASP 0 31 ALA 0 32 PHE 0 33 ILE 0 34 ASN 0 35 HIS 0 36 ASP 0 37 SER 0 38 LEU 0 39 LYS 0 40 ASP 0 41 PRO 0 42 ASN 0 43 GLU 0 44 PHE 0 45 ASP 0 46 GLN 0 47 LEU 0 48 ILE 0 49 LYS 0 50 ILE 0 51 VAL 0 52 GLY 0 53 MET 0 54 ASP 0 55 ASN 0 56 LYS 0 57 PRO 0 58 LEU 0 59 HIS 0 60 VAL 0 61 GLN 0 62 ARG 0 63 LEU 0 64 LYS 0 65 LYS 0 66 ALA 0 67 LEU 0 68 ILE 0 69 GLN 0 70 TYR 0 71 SER 0 72 LEU 0 73 GLN 0 74 ASN 0 75 ASN 0 76 THR 0 77 PRO 0 78 LEU 0 79 ASN 0 80 HIS 0 81 GLN 0 82 TYR 0 83 ILE 0 84 THR 0 85 LYS 0 86 GLU 0 87 PHE 0 88 GLN 0 89 SER 0 90 ASN 0 91 SER 0 92 ASN 0 93 ASN 0 94 ASN 0 95 ASN 0 96 ILE 0 97 TYR 0 98 THR 0 99 THR 0 100 GLN 0 101 GLU 0 102 GLY 0 103 SER 0 104 SER 0 105 LEU 0 106 ASN 0 107 ILE 0 108 THR 0 109 ASP 0 110 ASN 0 111 ASN 0 112 ASN 0 113 SER 0 114 SER 0 115 MET 0 116 PHE 0 117 THR 0 118 ASN 0 119 ALA 0 120 ASN 0 121 TRP 0 122 CYS 0 123 SER 0 124 PHE 0 125 LEU 0 126 PRO 0 127 SER 0 128 ILE 0 129 TYR 0 130 SER 0 131 GLY 0 132 LEU 0 133 ASN 0 134 LEU 0 135 ILE 0 136 PRO 0 137 ASN 0 138 GLN 0 139 SER 0 140 SER 0 141 LEU 0 142 MET 0 143 ASN 0 144 SER 0 145 LEU 0 146 PRO 0 147 SER 0 148 THR 0 149 GLN 0 150 CYS 0 151 ILE 0 152 LEU 0 153 SER 0 154 ASN 0 155 TYR 0 156 SER 0 157 GLN 0 158 GLN 0 159 LEU 0 160 ASN 0 161 PRO 0 162 LEU 0 163 PHE 0 164 ASN 0 165 GLN 0 166 TRP 0 167 ALA 0 168 ILE 0 169 LEU 0 170 ASN 0 171 ASN 0 172 PRO 0 173 GLN 0 174 ASN 0 175 TYR 0 176 SER 0 177 MET 0 178 PHE 0 179 GLN 0 180 SER 0 181 LEU 0 182 ALA 0 183 MET 0 184 GLY 0 185 ILE 0 186 SER 0 187 ASP 0 188 GLN 0 189 ARG 0 190 HIS 0 191 LEU 0 192 MET 0 193 THR 0 194 PRO 0 195 ALA 0 196 LYS 0 197 CYS 0 198 MET 0 199 ASP 0 200 ARG 0 201 ILE 0 202 HIS 0 203 LEU 0 204 SER 0 205 HIS 0 206 GLN 0 207 ASP 0 208 GLU 0 209 LEU 0 210 PHE 0 211 ASN 0 212 LEU 0 213 THR 0 214 ILE 0 215 SER 0 216 GLY 0 217 LEU 0 218 SER 0 219 ASN 0 220 TYR 0 221 THR 0 222 HIS 0 223 SER 0 224 LEU 0 225 GLU 0 226 GLN 0 227 THR 0 228 ILE 0 229 SER 0 230 SER 0 231 GLN 0 232 ASN 0 233 SER 0 234 GLN 0 235 GLN 0 236 GLN 0 237 GLU 0 238 GLU 0 239 ASN 0 240 ILE 0 241 GLN 0 242 ASP 0 243 ILE 0 244 ASN 0 245 GLU 0 246 THR 0 247 SER 0 248 GLN 0 249 SER 0 250 LYS 0 251 THR 0 252 GLN 0 253 ASN 0 254 ASN 0 255 LEU 0 256 LEU 0 257 ASN 0 258 SER 0 259 PRO 0 260 THR 0 261 LEU 0 262 SER 0 263 ARG 0 264 ASN 0 265 ASN 0 266 SER 0 267 PRO 0 268 TYR 0 269 SER 0 270 LEU 0 271 GLN 0 272 LEU 0 273 SER 0 274 GLN 0 275 PRO 0 276 PRO 0 277 ILE 0 278 LEU 0 279 HIS 0 280 PRO 0 281 SER 0 282 PRO 0 283 PHE 0 284 ILE 0 285 SER 0 286 SER 0 287 ASN 0 288 GLU 0 289 GLU 0 290 ILE 0 291 ASN 0 292 LEU 0 293 THR 0 294 GLU 0 295 THR 0 296 ILE 0 297 THR 0 298 ASN 0 299 SER 0 300 GLN 0 301 ILE 0 302 HIS 0 303 VAL 0 304 PRO 0 305 LYS 0 306 LEU 0 307 ILE 0 308 LEU 0 309 THR 0 310 GLU 0 311 ASN 0 312 PHE 0 313 THR 0 314 GLU 0 315 ASP 0 316 PRO 0 317 LEU 0 318 LYS 0 319 VAL 0 320 ARG 0 321 PRO 0 322 SER 0 323 ALA 0 324 THR 0 325 LEU 0 326 MET 0 327 LYS 0 328 SER 0 329 ASP 0 330 TYR 0 331 LEU 0 332 LYS 0 333 LEU 0 334 GLU 0 335 ILE 0 336 ALA 0 337 ILE 0 338 THR 0 339 ALA 0 340 LEU 0 341 LEU 0 342 PRO 0 343 TYR 0 344 LEU 0 345 PRO 0 346 LYS 0 347 PHE 0 348 GLN 0 349 ILE 0 350 ARG 0 351 LYS 0 352 SER 0 353 ASN 0 354 ASN 0 355 SER 0 356 ARG 0 357 ASN 0 358 THR 0 359 ASN 0 360 GLU 0 361 GLN 0 362 GLU 0 363 ILE 0 364 GLN 0 365 GLU 0 366 ILE 0 367 LEU 0 368 LYS 0 369 LEU 0 370 PRO 0 371 GLU 0 372 ASN 0 373 ASP 0 374 LYS 0 375 ASN 0 376 ARG 0 377 ILE 0 378 ASN 0 379 GLY 0 380 LEU 0 381 ARG 0 382 LYS 0 383 HIS 0 384 SER 0 385 LEU 0 386 ILE 0 387 PHE 0 388 GLY 0 389 ARG 0 390 THR 0 391 ASP 0 392 SER 0 393 VAL 0 394 LYS 0 395 ARG 0 396 LEU 0 397 THR 0 398 ARG 0 399 PRO 0 400 LEU 0 401 ARG 0 402 HIS 0 403 PHE 0 404 GLU 0 405 ILE 0 406 THR 0 407 ILE 0 408 ASN 0 409 GLU 0 410 ILE 0 411 THR 0 412 PHE 0 413 ARG 0 414 LEU 0 415 VAL 0 416 GLN 0 417 GLN 0 418 ILE 0 419 PRO 0 420 GLU 0 421 LEU 0 422 ILE 0 423 THR 0 424 GLN 0 425 ARG 0 426 GLU 0 427 HIS 0 428 LEU 0 429 PHE 0 430 HIS 0 431 ILE 0 432 ALA 0 433 ARG 0 434 GLN 0 435 ILE 0 436 VAL 0 437 ASN 0 438 THR 0 439 MET 0 440 ASN 0 441 TYR 0 442 GLY 0 443 LEU 0 444 SER 0 445 VAL 0 446 ASN 0 447 GLN 0 448 THR 0 449 GLY 0 450 GLN 0 451 VAL 0 452 THR 0 453 TRP 0 454 LYS 0 455 MET 0 456 LEU 0 457 LYS 0 458 GLU 0 459 GLU 0 460 ILE 0 461 SER 0 462 LYS 0 463 LYS 0 464 SER 0 465 ILE 0 466 SER 0 467 ASP 0 468 TYR 0 469 LYS 0 470 LEU 0 471 SER 0 472 ASN 0 473 SER 0 474 ASP 0 475 ASP 0 476 GLU 0 477 CYS 0 478 ILE 0 479 PHE 0 480 GLU 0 481 ALA 0 482 ASN 0 483 GLU 0 484 ALA 0 485 ASP 0 486 TYR 0 487 SER 0 488 ASN 0 489 ASP 0 490 THR 0 491 LEU 0 492 ILE 0 493 GLN 0 494 VAL 0 495 SER 0 496 TYR 0 497 GLU 0 498 CYS 0 499 SER 0 500 MET 0 501 ASN 0 502 VAL 0 503 TRP 0 504 SER 0 505 SER 0 506 PHE 0 507 SER 0 508 LEU # 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 . -22.038 -4.684 43.100 1.00 43.83 1 A 1 ATOM 2 C CA . MET A 0 1 . -22.037 -5.980 42.369 1.00 43.83 1 A 1 ATOM 3 C C . MET A 0 1 . -22.273 -5.814 40.862 1.00 43.83 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.086 -6.927 42.983 1.00 43.83 1 A 1 ATOM 5 O O . MET A 0 1 . -22.246 -6.793 40.126 1.00 43.83 1 A 1 ATOM 6 C CG . MET A 0 1 . -22.503 -7.678 44.185 1.00 43.83 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.465 -9.093 43.731 1.00 43.83 1 A 1 ATOM 8 C CE . MET A 0 1 . -22.673 -10.435 43.932 1.00 43.83 1 A 1 ATOM 9 N N . ASP A 0 2 . -22.506 -4.595 40.381 1.00 46.33 2 A 1 ATOM 10 C CA . ASP A 0 2 . -23.445 -4.376 39.279 1.00 46.33 2 A 1 ATOM 11 C C . ASP A 0 2 . -22.730 -4.178 37.936 1.00 46.33 2 A 1 ATOM 12 C CB . ASP A 0 2 . -24.380 -3.236 39.724 1.00 46.33 2 A 1 ATOM 13 O O . ASP A 0 2 . -23.221 -4.642 36.911 1.00 46.33 2 A 1 ATOM 14 C CG . ASP A 0 2 . -24.905 -3.557 41.136 1.00 46.33 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -25.886 -4.328 41.230 1.00 46.33 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -24.150 -3.299 42.110 1.00 46.33 2 A 1 ATOM 17 N N . ASN A 0 3 . -21.486 -3.685 37.967 1.00 39.12 3 A 1 ATOM 18 C CA . ASN A 0 3 . -20.563 -3.611 36.826 1.00 39.12 3 A 1 ATOM 19 C C . ASN A 0 3 . -20.440 -4.954 36.074 1.00 39.12 3 A 1 ATOM 20 C CB . ASN A 0 3 . -19.157 -3.182 37.316 1.00 39.12 3 A 1 ATOM 21 O O . ASN A 0 3 . -20.241 -4.968 34.863 1.00 39.12 3 A 1 ATOM 22 C CG . ASN A 0 3 . -19.082 -1.919 38.168 1.00 39.12 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . -17.930 -1.300 38.254 1.00 39.12 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . -20.021 -1.517 38.833 1.00 39.12 3 A 1 ATOM 25 N N . LYS A 0 4 . -20.576 -6.090 36.779 1.00 38.42 4 A 1 ATOM 26 C CA . LYS A 0 4 . -20.483 -7.431 36.180 1.00 38.42 4 A 1 ATOM 27 C C . LYS A 0 4 . -21.739 -7.839 35.394 1.00 38.42 4 A 1 ATOM 28 C CB . LYS A 0 4 . -20.091 -8.468 37.254 1.00 38.42 4 A 1 ATOM 29 O O . LYS A 0 4 . -21.639 -8.740 34.572 1.00 38.42 4 A 1 ATOM 30 C CG . LYS A 0 4 . -19.388 -9.684 36.622 1.00 38.42 4 A 1 ATOM 31 C CD . LYS A 0 4 . -18.923 -10.721 37.653 1.00 38.42 4 A 1 ATOM 32 C CE . LYS A 0 4 . -18.128 -11.808 36.914 1.00 38.42 4 A 1 ATOM 33 N NZ . LYS A 0 4 . -17.662 -12.890 37.817 1.00 38.42 4 A 1 ATOM 34 N N . ARG A 0 5 . -22.896 -7.194 35.609 1.00 37.90 5 A 1 ATOM 35 C CA . ARG A 0 5 . -24.096 -7.405 34.774 1.00 37.90 5 A 1 ATOM 36 C C . ARG A 0 5 . -23.949 -6.675 33.442 1.00 37.90 5 A 1 ATOM 37 C CB . ARG A 0 5 . -25.390 -6.982 35.489 1.00 37.90 5 A 1 ATOM 38 O O . ARG A 0 5 . -24.032 -7.315 32.402 1.00 37.90 5 A 1 ATOM 39 C CG . ARG A 0 5 . -25.675 -7.772 36.775 1.00 37.90 5 A 1 ATOM 40 C CD . ARG A 0 5 . -27.128 -7.535 37.215 1.00 37.90 5 A 1 ATOM 41 N NE . ARG A 0 5 . -27.410 -8.079 38.563 1.00 37.90 5 A 1 ATOM 42 N NH1 . ARG A 0 5 . -27.257 -6.104 39.711 1.00 37.90 5 A 1 ATOM 43 N NH2 . ARG A 0 5 . -27.696 -7.980 40.829 1.00 37.90 5 A 1 ATOM 44 C CZ . ARG A 0 5 . -27.455 -7.390 39.693 1.00 37.90 5 A 1 ATOM 45 N N . ASN A 0 6 . -23.608 -5.386 33.486 1.00 43.43 6 A 1 ATOM 46 C CA . ASN A 0 6 . -23.390 -4.567 32.290 1.00 43.43 6 A 1 ATOM 47 C C . ASN A 0 6 . -22.320 -5.191 31.373 1.00 43.43 6 A 1 ATOM 48 C CB . ASN A 0 6 . -22.990 -3.137 32.709 1.00 43.43 6 A 1 ATOM 49 O O . ASN A 0 6 . -22.504 -5.260 30.166 1.00 43.43 6 A 1 ATOM 50 C CG . ASN A 0 6 . -23.987 -2.409 33.604 1.00 43.43 6 A 1 ATOM 51 N ND2 . ASN A 0 6 . -23.768 -1.139 33.848 1.00 43.43 6 A 1 ATOM 52 O OD1 . ASN A 0 6 . -24.925 -2.958 34.154 1.00 43.43 6 A 1 ATOM 53 N N . LEU A 0 7 . -21.235 -5.731 31.947 1.00 37.82 7 A 1 ATOM 54 C CA . LEU A 0 7 . -20.179 -6.409 31.185 1.00 37.82 7 A 1 ATOM 55 C C . LEU A 0 7 . -20.658 -7.674 30.442 1.00 37.82 7 A 1 ATOM 56 C CB . LEU A 0 7 . -19.029 -6.742 32.154 1.00 37.82 7 A 1 ATOM 57 O O . LEU A 0 7 . -20.124 -7.982 29.382 1.00 37.82 7 A 1 ATOM 58 C CG . LEU A 0 7 . -17.740 -7.235 31.468 1.00 37.82 7 A 1 ATOM 59 C CD1 . LEU A 0 7 . -17.061 -6.124 30.664 1.00 37.82 7 A 1 ATOM 60 C CD2 . LEU A 0 7 . -16.757 -7.726 32.532 1.00 37.82 7 A 1 ATOM 61 N N . LEU A 0 8 . -21.639 -8.408 30.980 1.00 37.01 8 A 1 ATOM 62 C CA . LEU A 0 8 . -22.214 -9.587 30.316 1.00 37.01 8 A 1 ATOM 63 C C . LEU A 0 8 . -23.164 -9.190 29.181 1.00 37.01 8 A 1 ATOM 64 C CB . LEU A 0 8 . -22.943 -10.464 31.352 1.00 37.01 8 A 1 ATOM 65 O O . LEU A 0 8 . -23.175 -9.846 28.143 1.00 37.01 8 A 1 ATOM 66 C CG . LEU A 0 8 . -22.002 -11.211 32.312 1.00 37.01 8 A 1 ATOM 67 C CD1 . LEU A 0 8 . -22.801 -11.792 33.482 1.00 37.01 8 A 1 ATOM 68 C CD2 . LEU A 0 8 . -21.273 -12.366 31.621 1.00 37.01 8 A 1 ATOM 69 N N . GLN A 0 9 . -23.908 -8.098 29.362 1.00 50.30 9 A 1 ATOM 70 C CA . GLN A 0 9 . -24.799 -7.545 28.344 1.00 50.30 9 A 1 ATOM 71 C C . GLN A 0 9 . -23.983 -7.023 27.146 1.00 50.30 9 A 1 ATOM 72 C CB . GLN A 0 9 . -25.697 -6.500 29.031 1.00 50.30 9 A 1 ATOM 73 O O . GLN A 0 9 . -24.163 -7.504 26.027 1.00 50.30 9 A 1 ATOM 74 C CG . GLN A 0 9 . -27.049 -6.327 28.326 1.00 50.30 9 A 1 ATOM 75 C CD . GLN A 0 9 . -28.126 -5.705 29.216 1.00 50.30 9 A 1 ATOM 76 N NE2 . GLN A 0 9 . -29.341 -5.614 28.725 1.00 50.30 9 A 1 ATOM 77 O OE1 . GLN A 0 9 . -27.931 -5.352 30.375 1.00 50.30 9 A 1 ATOM 78 N N . ASN A 0 10 . -22.947 -6.214 27.416 1.00 57.13 10 A 1 ATOM 79 C CA . ASN A 0 10 . -21.955 -5.758 26.432 1.00 57.13 10 A 1 ATOM 80 C C . ASN A 0 10 . -21.338 -6.899 25.592 1.00 57.13 10 A 1 ATOM 81 C CB . ASN A 0 10 . -20.792 -5.063 27.171 1.00 57.13 10 A 1 ATOM 82 O O . ASN A 0 10 . -20.936 -6.668 24.454 1.00 57.13 10 A 1 ATOM 83 C CG . ASN A 0 10 . -21.105 -3.733 27.835 1.00 57.13 10 A 1 ATOM 84 N ND2 . ASN A 0 10 . -20.154 -3.185 28.556 1.00 57.13 10 A 1 ATOM 85 O OD1 . ASN A 0 10 . -22.155 -3.138 27.727 1.00 57.13 10 A 1 ATOM 86 N N . LEU A 0 11 . -21.205 -8.113 26.144 1.00 55.84 11 A 1 ATOM 87 C CA . LEU A 0 11 . -20.571 -9.237 25.448 1.00 55.84 11 A 1 ATOM 88 C C . LEU A 0 11 . -21.475 -9.812 24.345 1.00 55.84 11 A 1 ATOM 89 C CB . LEU A 0 11 . -20.147 -10.301 26.479 1.00 55.84 11 A 1 ATOM 90 O O . LEU A 0 11 . -21.009 -10.020 23.228 1.00 55.84 11 A 1 ATOM 91 C CG . LEU A 0 11 . -19.105 -11.299 25.938 1.00 55.84 11 A 1 ATOM 92 C CD1 . LEU A 0 11 . -17.725 -10.650 25.774 1.00 55.84 11 A 1 ATOM 93 C CD2 . LEU A 0 11 . -18.951 -12.465 26.916 1.00 55.84 11 A 1 ATOM 94 N N . GLY A 0 12 . -22.769 -9.998 24.629 1.00 68.23 12 A 1 ATOM 95 C CA . GLY A 0 12 . -23.749 -10.413 23.618 1.00 68.23 12 A 1 ATOM 96 C C . GLY A 0 12 . -24.001 -9.321 22.572 1.00 68.23 12 A 1 ATOM 97 O O . GLY A 0 12 . -24.085 -9.606 21.377 1.00 68.23 12 A 1 ATOM 98 N N . GLU A 0 13 . -24.029 -8.055 23.000 1.00 73.27 13 A 1 ATOM 99 C CA . GLU A 0 13 . -24.111 -6.902 22.093 1.00 73.27 13 A 1 ATOM 100 C C . GLU A 0 13 . -22.920 -6.855 21.117 1.00 73.27 13 A 1 ATOM 101 C CB . GLU A 0 13 . -24.187 -5.596 22.902 1.00 73.27 13 A 1 ATOM 102 O O . GLU A 0 13 . -23.105 -6.612 19.923 1.00 73.27 13 A 1 ATOM 103 C CG . GLU A 0 13 . -25.490 -5.448 23.711 1.00 73.27 13 A 1 ATOM 104 C CD . GLU A 0 13 . -25.533 -4.171 24.563 1.00 73.27 13 A 1 ATOM 105 O OE1 . GLU A 0 13 . -26.292 -4.172 25.559 1.00 73.27 13 A 1 ATOM 106 O OE2 . GLU A 0 13 . -24.826 -3.200 24.209 1.00 73.27 13 A 1 ATOM 107 N N . LEU A 0 14 . -21.703 -7.159 21.588 1.00 72.28 14 A 1 ATOM 108 C CA . LEU A 0 14 . -20.490 -7.212 20.763 1.00 72.28 14 A 1 ATOM 109 C C . LEU A 0 14 . -20.515 -8.356 19.733 1.00 72.28 14 A 1 ATOM 110 C CB . LEU A 0 14 . -19.274 -7.314 21.703 1.00 72.28 14 A 1 ATOM 111 O O . LEU A 0 14 . -20.080 -8.164 18.595 1.00 72.28 14 A 1 ATOM 112 C CG . LEU A 0 14 . -17.908 -7.373 20.997 1.00 72.28 14 A 1 ATOM 113 C CD1 . LEU A 0 14 . -17.614 -6.105 20.191 1.00 72.28 14 A 1 ATOM 114 C CD2 . LEU A 0 14 . -16.803 -7.546 22.039 1.00 72.28 14 A 1 ATOM 115 N N . GLU A 0 15 . -21.042 -9.529 20.090 1.00 73.10 15 A 1 ATOM 116 C CA . GLU A 0 15 . -21.208 -10.649 19.151 1.00 73.10 15 A 1 ATOM 117 C C . GLU A 0 15 . -22.201 -10.302 18.032 1.00 73.10 15 A 1 ATOM 118 C CB . GLU A 0 15 . -21.650 -11.914 19.905 1.00 73.10 15 A 1 ATOM 119 O O . GLU A 0 15 . -21.914 -10.525 16.850 1.00 73.10 15 A 1 ATOM 120 C CG . GLU A 0 15 . -20.504 -12.495 20.750 1.00 73.10 15 A 1 ATOM 121 C CD . GLU A 0 15 . -20.899 -13.737 21.564 1.00 73.10 15 A 1 ATOM 122 O OE1 . GLU A 0 15 . -19.959 -14.435 22.010 1.00 73.10 15 A 1 ATOM 123 O OE2 . GLU A 0 15 . -22.111 -14.018 21.705 1.00 73.10 15 A 1 ATOM 124 N N . VAL A 0 16 . -23.328 -9.671 18.381 1.00 78.19 16 A 1 ATOM 125 C CA . VAL A 0 16 . -24.309 -9.148 17.417 1.00 78.19 16 A 1 ATOM 126 C C . VAL A 0 16 . -23.697 -8.050 16.540 1.00 78.19 16 A 1 ATOM 127 C CB . VAL A 0 16 . -25.569 -8.650 18.153 1.00 78.19 16 A 1 ATOM 128 O O . VAL A 0 16 . -23.875 -8.073 15.318 1.00 78.19 16 A 1 ATOM 129 C CG1 . VAL A 0 16 . -26.534 -7.905 17.222 1.00 78.19 16 A 1 ATOM 130 C CG2 . VAL A 0 16 . -26.342 -9.829 18.760 1.00 78.19 16 A 1 ATOM 131 N N . TYR A 0 17 . -22.929 -7.122 17.122 1.00 80.01 17 A 1 ATOM 132 C CA . TYR A 0 17 . -22.217 -6.077 16.382 1.00 80.01 17 A 1 ATOM 133 C C . TYR A 0 17 . -21.279 -6.680 15.329 1.00 80.01 17 A 1 ATOM 134 C CB . TYR A 0 17 . -21.430 -5.181 17.352 1.00 80.01 17 A 1 ATOM 135 O O . TYR A 0 17 . -21.369 -6.337 14.148 1.00 80.01 17 A 1 ATOM 136 C CG . TYR A 0 17 . -20.741 -4.017 16.670 1.00 80.01 17 A 1 ATOM 137 C CD1 . TYR A 0 17 . -19.422 -4.163 16.198 1.00 80.01 17 A 1 ATOM 138 C CD2 . TYR A 0 17 . -21.421 -2.795 16.498 1.00 80.01 17 A 1 ATOM 139 C CE1 . TYR A 0 17 . -18.782 -3.093 15.548 1.00 80.01 17 A 1 ATOM 140 C CE2 . TYR A 0 17 . -20.781 -1.720 15.851 1.00 80.01 17 A 1 ATOM 141 O OH . TYR A 0 17 . -18.842 -0.843 14.734 1.00 80.01 17 A 1 ATOM 142 C CZ . TYR A 0 17 . -19.462 -1.870 15.372 1.00 80.01 17 A 1 ATOM 143 N N . LEU A 0 18 . -20.425 -7.629 15.729 1.00 80.35 18 A 1 ATOM 144 C CA . LEU A 0 18 . -19.452 -8.278 14.849 1.00 80.35 18 A 1 ATOM 145 C C . LEU A 0 18 . -20.134 -9.093 13.736 1.00 80.35 18 A 1 ATOM 146 C CB . LEU A 0 18 . -18.529 -9.143 15.727 1.00 80.35 18 A 1 ATOM 147 O O . LEU A 0 18 . -19.723 -9.030 12.573 1.00 80.35 18 A 1 ATOM 148 C CG . LEU A 0 18 . -17.383 -9.835 14.968 1.00 80.35 18 A 1 ATOM 149 C CD1 . LEU A 0 18 . -16.425 -8.838 14.311 1.00 80.35 18 A 1 ATOM 150 C CD2 . LEU A 0 18 . -16.580 -10.707 15.932 1.00 80.35 18 A 1 ATOM 151 N N . LEU A 0 19 . -21.218 -9.810 14.054 1.00 82.47 19 A 1 ATOM 152 C CA . LEU A 0 19 . -22.029 -10.534 13.073 1.00 82.47 19 A 1 ATOM 153 C C . LEU A 0 19 . -22.622 -9.583 12.016 1.00 82.47 19 A 1 ATOM 154 C CB . LEU A 0 19 . -23.129 -11.301 13.831 1.00 82.47 19 A 1 ATOM 155 O O . LEU A 0 19 . -22.548 -9.859 10.814 1.00 82.47 19 A 1 ATOM 156 C CG . LEU A 0 19 . -24.021 -12.175 12.933 1.00 82.47 19 A 1 ATOM 157 C CD1 . LEU A 0 19 . -23.285 -13.417 12.426 1.00 82.47 19 A 1 ATOM 158 C CD2 . LEU A 0 19 . -25.260 -12.627 13.700 1.00 82.47 19 A 1 ATOM 159 N N . LEU A 0 20 . -23.175 -8.442 12.440 1.00 85.61 20 A 1 ATOM 160 C CA . LEU A 0 20 . -23.767 -7.443 11.545 1.00 85.61 20 A 1 ATOM 161 C C . LEU A 0 20 . -22.715 -6.640 10.771 1.00 85.61 20 A 1 ATOM 162 C CB . LEU A 0 20 . -24.697 -6.522 12.351 1.00 85.61 20 A 1 ATOM 163 O O . LEU A 0 20 . -22.955 -6.289 9.611 1.00 85.61 20 A 1 ATOM 164 C CG . LEU A 0 20 . -25.946 -7.231 12.907 1.00 85.61 20 A 1 ATOM 165 C CD1 . LEU A 0 20 . -26.685 -6.274 13.834 1.00 85.61 20 A 1 ATOM 166 C CD2 . LEU A 0 20 . -26.914 -7.667 11.803 1.00 85.61 20 A 1 ATOM 167 N N . GLN A 0 21 . -21.536 -6.403 11.346 1.00 84.53 21 A 1 ATOM 168 C CA . GLN A 0 21 . -20.377 -5.828 10.660 1.00 84.53 21 A 1 ATOM 169 C C . GLN A 0 21 . -19.925 -6.749 9.516 1.00 84.53 21 A 1 ATOM 170 C CB . GLN A 0 21 . -19.267 -5.571 11.694 1.00 84.53 21 A 1 ATOM 171 O O . GLN A 0 21 . -19.850 -6.309 8.364 1.00 84.53 21 A 1 ATOM 172 C CG . GLN A 0 21 . -18.062 -4.797 11.132 1.00 84.53 21 A 1 ATOM 173 C CD . GLN A 0 21 . -16.986 -4.530 12.188 1.00 84.53 21 A 1 ATOM 174 N NE2 . GLN A 0 21 . -15.928 -3.822 11.854 1.00 84.53 21 A 1 ATOM 175 O OE1 . GLN A 0 21 . -17.065 -4.947 13.328 1.00 84.53 21 A 1 ATOM 176 N N . ASN A 0 22 . -19.754 -8.046 9.795 1.00 82.18 22 A 1 ATOM 177 C CA . ASN A 0 22 . -19.430 -9.074 8.801 1.00 82.18 22 A 1 ATOM 178 C C . ASN A 0 22 . -20.510 -9.201 7.710 1.00 82.18 22 A 1 ATOM 179 C CB . ASN A 0 22 . -19.207 -10.408 9.541 1.00 82.18 22 A 1 ATOM 180 O O . ASN A 0 22 . -20.196 -9.326 6.523 1.00 82.18 22 A 1 ATOM 181 C CG . ASN A 0 22 . -17.870 -10.462 10.263 1.00 82.18 22 A 1 ATOM 182 N ND2 . ASN A 0 22 . -17.757 -11.234 11.315 1.00 82.18 22 A 1 ATOM 183 O OD1 . ASN A 0 22 . -16.899 -9.850 9.851 1.00 82.18 22 A 1 ATOM 184 N N . ALA A 0 23 . -21.790 -9.101 8.079 1.00 83.47 23 A 1 ATOM 185 C CA . ALA A 0 23 . -22.904 -9.105 7.131 1.00 83.47 23 A 1 ATOM 186 C C . ALA A 0 23 . -23.034 -7.804 6.308 1.00 83.47 23 A 1 ATOM 187 C CB . ALA A 0 23 . -24.191 -9.386 7.911 1.00 83.47 23 A 1 ATOM 188 O O . ALA A 0 23 . -23.747 -7.786 5.302 1.00 83.47 23 A 1 ATOM 189 N N . LYS A 0 24 . -22.375 -6.709 6.717 1.00 85.73 24 A 1 ATOM 190 C CA . LYS A 0 24 . -22.610 -5.333 6.232 1.00 85.73 24 A 1 ATOM 191 C C . LYS A 0 24 . -24.076 -4.911 6.404 1.00 85.73 24 A 1 ATOM 192 C CB . LYS A 0 24 . -22.044 -5.124 4.814 1.00 85.73 24 A 1 ATOM 193 O O . LYS A 0 24 . -24.726 -4.456 5.460 1.00 85.73 24 A 1 ATOM 194 C CG . LYS A 0 24 . -20.553 -5.481 4.768 1.00 85.73 24 A 1 ATOM 195 C CD . LYS A 0 24 . -19.902 -5.154 3.422 1.00 85.73 24 A 1 ATOM 196 C CE . LYS A 0 24 . -18.430 -5.565 3.543 1.00 85.73 24 A 1 ATOM 197 N NZ . LYS A 0 24 . -17.621 -5.171 2.366 1.00 85.73 24 A 1 ATOM 198 N N . LEU A 0 25 . -24.573 -5.110 7.626 1.00 86.58 25 A 1 ATOM 199 C CA . LEU A 0 25 . -25.941 -4.877 8.099 1.00 86.58 25 A 1 ATOM 200 C C . LEU A 0 25 . -25.994 -4.015 9.377 1.00 86.58 25 A 1 ATOM 201 C CB . LEU A 0 25 . -26.636 -6.235 8.321 1.00 86.58 25 A 1 ATOM 202 O O . LEU A 0 25 . -27.015 -3.995 10.053 1.00 86.58 25 A 1 ATOM 203 C CG . LEU A 0 25 . -26.899 -7.067 7.059 1.00 86.58 25 A 1 ATOM 204 C CD1 . LEU A 0 25 . -27.605 -8.355 7.471 1.00 86.58 25 A 1 ATOM 205 C CD2 . LEU A 0 25 . -27.789 -6.358 6.036 1.00 86.58 25 A 1 ATOM 206 N N . LEU A 0 26 . -24.926 -3.274 9.697 1.00 84.46 26 A 1 ATOM 207 C CA . LEU A 0 26 . -24.817 -2.450 10.914 1.00 84.46 26 A 1 ATOM 208 C C . LEU A 0 26 . -25.993 -1.470 11.120 1.00 84.46 26 A 1 ATOM 209 C CB . LEU A 0 26 . -23.474 -1.692 10.869 1.00 84.46 26 A 1 ATOM 210 O O . LEU A 0 26 . -26.360 -1.179 12.248 1.00 84.46 26 A 1 ATOM 211 C CG . LEU A 0 26 . -22.767 -1.626 12.235 1.00 84.46 26 A 1 ATOM 212 C CD1 . LEU A 0 26 . -22.159 -2.987 12.586 1.00 84.46 26 A 1 ATOM 213 C CD2 . LEU A 0 26 . -21.635 -0.601 12.164 1.00 84.46 26 A 1 ATOM 214 N N . GLN A 0 27 . -26.648 -1.045 10.034 1.00 83.29 27 A 1 ATOM 215 C CA . GLN A 0 27 . -27.893 -0.258 10.035 1.00 83.29 27 A 1 ATOM 216 C C . GLN A 0 27 . -29.111 -0.930 10.713 1.00 83.29 27 A 1 ATOM 217 C CB . GLN A 0 27 . -28.245 0.096 8.577 1.00 83.29 27 A 1 ATOM 218 O O . GLN A 0 27 . -30.188 -0.342 10.730 1.00 83.29 27 A 1 ATOM 219 C CG . GLN A 0 27 . -28.510 -1.153 7.707 1.00 83.29 27 A 1 ATOM 220 C CD . GLN A 0 27 . -29.528 -0.897 6.603 1.00 83.29 27 A 1 ATOM 221 N NE2 . GLN A 0 27 . -30.775 -0.678 6.953 1.00 83.29 27 A 1 ATOM 222 O OE1 . GLN A 0 27 . -29.232 -0.919 5.417 1.00 83.29 27 A 1 ATOM 223 N N . TYR A 0 28 . -28.975 -2.173 11.177 1.00 82.16 28 A 1 ATOM 224 C CA . TYR A 0 28 . -29.985 -2.913 11.935 1.00 82.16 28 A 1 ATOM 225 C C . TYR A 0 28 . -29.569 -3.175 13.384 1.00 82.16 28 A 1 ATOM 226 C CB . TYR A 0 28 . -30.284 -4.238 11.225 1.00 82.16 28 A 1 ATOM 227 O O . TYR A 0 28 . -30.339 -3.796 14.108 1.00 82.16 28 A 1 ATOM 228 C CG . TYR A 0 28 . -30.941 -4.071 9.877 1.00 82.16 28 A 1 ATOM 229 C CD1 . TYR A 0 28 . -32.298 -3.717 9.810 1.00 82.16 28 A 1 ATOM 230 C CD2 . TYR A 0 28 . -30.204 -4.267 8.697 1.00 82.16 28 A 1 ATOM 231 C CE1 . TYR A 0 28 . -32.940 -3.616 8.568 1.00 82.16 28 A 1 ATOM 232 C CE2 . TYR A 0 28 . -30.829 -4.132 7.447 1.00 82.16 28 A 1 ATOM 233 O OH . TYR A 0 28 . -32.870 -3.799 6.204 1.00 82.16 28 A 1 ATOM 234 C CZ . TYR A 0 28 . -32.209 -3.837 7.387 1.00 82.16 28 A 1 ATOM 235 N N . PHE A 0 29 . -28.375 -2.740 13.806 1.00 81.43 29 A 1 ATOM 236 C CA . PHE A 0 29 . -27.826 -3.023 15.134 1.00 81.43 29 A 1 ATOM 237 C C . PHE A 0 29 . -28.830 -2.684 16.241 1.00 81.43 29 A 1 ATOM 238 C CB . PHE A 0 29 . -26.499 -2.271 15.291 1.00 81.43 29 A 1 ATOM 239 O O . PHE A 0 29 . -29.246 -3.580 16.967 1.00 81.43 29 A 1 ATOM 240 C CG . PHE A 0 29 . -25.833 -2.474 16.633 1.00 81.43 29 A 1 ATOM 241 C CD1 . PHE A 0 29 . -25.795 -1.425 17.572 1.00 81.43 29 A 1 ATOM 242 C CD2 . PHE A 0 29 . -25.275 -3.724 16.957 1.00 81.43 29 A 1 ATOM 243 C CE1 . PHE A 0 29 . -25.178 -1.623 18.820 1.00 81.43 29 A 1 ATOM 244 C CE2 . PHE A 0 29 . -24.682 -3.925 18.214 1.00 81.43 29 A 1 ATOM 245 C CZ . PHE A 0 29 . -24.617 -2.871 19.140 1.00 81.43 29 A 1 ATOM 246 N N . ASP A 0 30 . -29.342 -1.453 16.255 1.00 78.62 30 A 1 ATOM 247 C CA . ASP A 0 30 . -30.344 -0.996 17.224 1.00 78.62 30 A 1 ATOM 248 C C . ASP A 0 30 . -31.586 -1.906 17.268 1.00 78.62 30 A 1 ATOM 249 C CB . ASP A 0 30 . -30.779 0.443 16.883 1.00 78.62 30 A 1 ATOM 250 O O . ASP A 0 30 . -32.128 -2.164 18.339 1.00 78.62 30 A 1 ATOM 251 C CG . ASP A 0 30 . -29.624 1.409 16.586 1.00 78.62 30 A 1 ATOM 252 O OD1 . ASP A 0 30 . -28.521 1.205 17.137 1.00 78.62 30 A 1 ATOM 253 O OD2 . ASP A 0 30 . -29.840 2.304 15.740 1.00 78.62 30 A 1 ATOM 254 N N . ALA A 0 31 . -32.031 -2.441 16.127 1.00 77.94 31 A 1 ATOM 255 C CA . ALA A 0 31 . -33.176 -3.350 16.069 1.00 77.94 31 A 1 ATOM 256 C C . ALA A 0 31 . -32.848 -4.755 16.606 1.00 77.94 31 A 1 ATOM 257 C CB . ALA A 0 31 . -33.706 -3.390 14.631 1.00 77.94 31 A 1 ATOM 258 O O . ALA A 0 31 . -33.698 -5.368 17.239 1.00 77.94 31 A 1 ATOM 259 N N . PHE A 0 32 . -31.631 -5.270 16.408 1.00 76.59 32 A 1 ATOM 260 C CA . PHE A 0 32 . -31.222 -6.536 17.032 1.00 76.59 32 A 1 ATOM 261 C C . PHE A 0 32 . -30.991 -6.393 18.545 1.00 76.59 32 A 1 ATOM 262 C CB . PHE A 0 32 . -29.980 -7.109 16.336 1.00 76.59 32 A 1 ATOM 263 O O . PHE A 0 32 . -31.338 -7.306 19.287 1.00 76.59 32 A 1 ATOM 264 C CG . PHE A 0 32 . -30.257 -7.828 15.028 1.00 76.59 32 A 1 ATOM 265 C CD1 . PHE A 0 32 . -30.614 -9.189 15.041 1.00 76.59 32 A 1 ATOM 266 C CD2 . PHE A 0 32 . -30.135 -7.157 13.798 1.00 76.59 32 A 1 ATOM 267 C CE1 . PHE A 0 32 . -30.857 -9.866 13.833 1.00 76.59 32 A 1 ATOM 268 C CE2 . PHE A 0 32 . -30.378 -7.833 12.591 1.00 76.59 32 A 1 ATOM 269 C CZ . PHE A 0 32 . -30.755 -9.184 12.610 1.00 76.59 32 A 1 ATOM 270 N N . ILE A 0 33 . -30.447 -5.261 19.011 1.00 73.26 33 A 1 ATOM 271 C CA . ILE A 0 33 . -30.147 -5.031 20.435 1.00 73.26 33 A 1 ATOM 272 C C . ILE A 0 33 . -31.411 -4.737 21.260 1.00 73.26 33 A 1 ATOM 273 C CB . ILE A 0 33 . -29.075 -3.924 20.589 1.00 73.26 33 A 1 ATOM 274 O O . ILE A 0 33 . -31.552 -5.248 22.367 1.00 73.26 33 A 1 ATOM 275 C CG1 . ILE A 0 33 . -27.727 -4.261 19.906 1.00 73.26 33 A 1 ATOM 276 C CG2 . ILE A 0 33 . -28.800 -3.608 22.071 1.00 73.26 33 A 1 ATOM 277 C CD1 . ILE A 0 33 . -27.187 -5.674 20.150 1.00 73.26 33 A 1 ATOM 278 N N . ASN A 0 34 . -32.381 -3.988 20.721 1.00 65.36 34 A 1 ATOM 279 C CA . ASN A 0 34 . -33.653 -3.723 21.415 1.00 65.36 34 A 1 ATOM 280 C C . ASN A 0 34 . -34.587 -4.953 21.509 1.00 65.36 34 A 1 ATOM 281 C CB . ASN A 0 34 . -34.361 -2.524 20.756 1.00 65.36 34 A 1 ATOM 282 O O . ASN A 0 34 . -35.671 -4.863 22.094 1.00 65.36 34 A 1 ATOM 283 C CG . ASN A 0 34 . -33.749 -1.189 21.143 1.00 65.36 34 A 1 ATOM 284 N ND2 . ASN A 0 34 . -33.169 -0.467 20.221 1.00 65.36 34 A 1 ATOM 285 O OD1 . ASN A 0 34 . -33.802 -0.759 22.280 1.00 65.36 34 A 1 ATOM 286 N N . HIS A 0 35 . -34.210 -6.100 20.935 1.00 61.32 35 A 1 ATOM 287 C CA . HIS A 0 35 . -35.024 -7.315 20.901 1.00 61.32 35 A 1 ATOM 288 C C . HIS A 0 35 . -34.314 -8.487 21.592 1.00 61.32 35 A 1 ATOM 289 C CB . HIS A 0 35 . -35.520 -7.555 19.468 1.00 61.32 35 A 1 ATOM 290 O O . HIS A 0 35 . -33.869 -9.448 20.966 1.00 61.32 35 A 1 ATOM 291 C CG . HIS A 0 35 . -36.475 -6.469 19.012 1.00 61.32 35 A 1 ATOM 292 C CD2 . HIS A 0 35 . -36.551 -5.907 17.769 1.00 61.32 35 A 1 ATOM 293 N ND1 . HIS A 0 35 . -37.381 -5.794 19.803 1.00 61.32 35 A 1 ATOM 294 C CE1 . HIS A 0 35 . -37.990 -4.866 19.049 1.00 61.32 35 A 1 ATOM 295 N NE2 . HIS A 0 35 . -37.525 -4.899 17.794 1.00 61.32 35 A 1 ATOM 296 N N . ASP A 0 36 . -34.291 -8.392 22.926 1.00 55.04 36 A 1 ATOM 297 C CA . ASP A 0 36 . -33.721 -9.298 23.945 1.00 55.04 36 A 1 ATOM 298 C C . ASP A 0 36 . -34.402 -10.694 24.013 1.00 55.04 36 A 1 ATOM 299 C CB . ASP A 0 36 . -33.788 -8.525 25.282 1.00 55.04 36 A 1 ATOM 300 O O . ASP A 0 36 . -34.731 -11.240 25.068 1.00 55.04 36 A 1 ATOM 301 C CG . ASP A 0 36 . -32.951 -9.121 26.420 1.00 55.04 36 A 1 ATOM 302 O OD1 . ASP A 0 36 . -31.936 -9.786 26.119 1.00 55.04 36 A 1 ATOM 303 O OD2 . ASP A 0 36 . -33.321 -8.879 27.593 1.00 55.04 36 A 1 ATOM 304 N N . SER A 0 37 . -34.751 -11.266 22.858 1.00 52.92 37 A 1 ATOM 305 C CA . SER A 0 37 . -35.559 -12.488 22.716 1.00 52.92 37 A 1 ATOM 306 C C . SER A 0 37 . -35.156 -13.320 21.493 1.00 52.92 37 A 1 ATOM 307 C CB . SER A 0 37 . -37.056 -12.145 22.728 1.00 52.92 37 A 1 ATOM 308 O O . SER A 0 37 . -35.984 -13.964 20.869 1.00 52.92 37 A 1 ATOM 309 O OG . SER A 0 37 . -37.386 -11.604 23.997 1.00 52.92 37 A 1 ATOM 310 N N . LEU A 0 38 . -33.864 -13.335 21.157 1.00 51.62 38 A 1 ATOM 311 C CA . LEU A 0 38 . -33.278 -14.221 20.144 1.00 51.62 38 A 1 ATOM 312 C C . LEU A 0 38 . -33.184 -15.670 20.670 1.00 51.62 38 A 1 ATOM 313 C CB . LEU A 0 38 . -31.883 -13.667 19.773 1.00 51.62 38 A 1 ATOM 314 O O . LEU A 0 38 . -32.101 -16.090 21.080 1.00 51.62 38 A 1 ATOM 315 C CG . LEU A 0 38 . -31.883 -12.344 18.990 1.00 51.62 38 A 1 ATOM 316 C CD1 . LEU A 0 38 . -30.476 -11.747 18.958 1.00 51.62 38 A 1 ATOM 317 C CD2 . LEU A 0 38 . -32.321 -12.573 17.545 1.00 51.62 38 A 1 ATOM 318 N N . LYS A 0 39 . -34.297 -16.422 20.731 1.00 52.97 39 A 1 ATOM 319 C CA . LYS A 0 39 . -34.319 -17.734 21.415 1.00 52.97 39 A 1 ATOM 320 C C . LYS A 0 39 . -34.746 -18.916 20.545 1.00 52.97 39 A 1 ATOM 321 C CB . LYS A 0 39 . -35.123 -17.633 22.725 1.00 52.97 39 A 1 ATOM 322 O O . LYS A 0 39 . -34.042 -19.930 20.560 1.00 52.97 39 A 1 ATOM 323 C CG . LYS A 0 39 . -34.345 -16.758 23.724 1.00 52.97 39 A 1 ATOM 324 C CD . LYS A 0 39 . -35.000 -16.623 25.100 1.00 52.97 39 A 1 ATOM 325 C CE . LYS A 0 39 . -34.094 -15.695 25.923 1.00 52.97 39 A 1 ATOM 326 N NZ . LYS A 0 39 . -34.714 -15.281 27.201 1.00 52.97 39 A 1 ATOM 327 N N . ASP A 0 40 . -35.814 -18.805 19.758 1.00 49.13 40 A 1 ATOM 328 C CA . ASP A 0 40 . -36.442 -19.978 19.140 1.00 49.13 40 A 1 ATOM 329 C C . ASP A 0 40 . -36.172 -20.109 17.621 1.00 49.13 40 A 1 ATOM 330 C CB . ASP A 0 40 . -37.945 -20.011 19.463 1.00 49.13 40 A 1 ATOM 331 O O . ASP A 0 40 . -36.160 -19.119 16.885 1.00 49.13 40 A 1 ATOM 332 C CG . ASP A 0 40 . -38.286 -20.364 20.919 1.00 49.13 40 A 1 ATOM 333 O OD1 . ASP A 0 40 . -37.366 -20.727 21.688 1.00 49.13 40 A 1 ATOM 334 O OD2 . ASP A 0 40 . -39.500 -20.378 21.218 1.00 49.13 40 A 1 ATOM 335 N N . PRO A 0 41 . -36.036 -21.335 17.062 1.00 51.06 41 A 1 ATOM 336 C CA . PRO A 0 41 . -35.758 -21.528 15.629 1.00 51.06 41 A 1 ATOM 337 C C . PRO A 0 41 . -36.901 -21.042 14.730 1.00 51.06 41 A 1 ATOM 338 C CB . PRO A 0 41 . -35.553 -23.040 15.446 1.00 51.06 41 A 1 ATOM 339 O O . PRO A 0 41 . -36.690 -20.674 13.575 1.00 51.06 41 A 1 ATOM 340 C CG . PRO A 0 41 . -35.249 -23.548 16.851 1.00 51.06 41 A 1 ATOM 341 C CD . PRO A 0 41 . -36.110 -22.632 17.716 1.00 51.06 41 A 1 ATOM 342 N N . ASN A 0 42 . -38.115 -21.040 15.285 1.00 54.43 42 A 1 ATOM 343 C CA . ASN A 0 42 . -39.354 -20.612 14.640 1.00 54.43 42 A 1 ATOM 344 C C . ASN A 0 42 . -39.488 -19.077 14.590 1.00 54.43 42 A 1 ATOM 345 C CB . ASN A 0 42 . -40.524 -21.257 15.402 1.00 54.43 42 A 1 ATOM 346 O O . ASN A 0 42 . -40.445 -18.550 14.021 1.00 54.43 42 A 1 ATOM 347 C CG . ASN A 0 42 . -40.437 -22.773 15.478 1.00 54.43 42 A 1 ATOM 348 N ND2 . ASN A 0 42 . -40.886 -23.358 16.563 1.00 54.43 42 A 1 ATOM 349 O OD1 . ASN A 0 42 . -39.956 -23.454 14.588 1.00 54.43 42 A 1 ATOM 350 N N . GLU A 0 43 . -38.550 -18.346 15.197 1.00 66.11 43 A 1 ATOM 351 C CA . GLU A 0 43 . -38.542 -16.888 15.215 1.00 66.11 43 A 1 ATOM 352 C C . GLU A 0 43 . -37.735 -16.281 14.071 1.00 66.11 43 A 1 ATOM 353 C CB . GLU A 0 43 . -38.060 -16.352 16.571 1.00 66.11 43 A 1 ATOM 354 O O . GLU A 0 43 . -37.861 -15.084 13.878 1.00 66.11 43 A 1 ATOM 355 C CG . GLU A 0 43 . -39.058 -16.688 17.686 1.00 66.11 43 A 1 ATOM 356 C CD . GLU A 0 43 . -38.552 -16.256 19.071 1.00 66.11 43 A 1 ATOM 357 O OE1 . GLU A 0 43 . -39.390 -15.722 19.828 1.00 66.11 43 A 1 ATOM 358 O OE2 . GLU A 0 43 . -37.348 -16.475 19.356 1.00 66.11 43 A 1 ATOM 359 N N . PHE A 0 44 . -36.966 -17.019 13.254 1.00 70.85 44 A 1 ATOM 360 C CA . PHE A 0 44 . -36.131 -16.369 12.224 1.00 70.85 44 A 1 ATOM 361 C C . PHE A 0 44 . -36.942 -15.472 11.268 1.00 70.85 44 A 1 ATOM 362 C CB . PHE A 0 44 . -35.297 -17.392 11.437 1.00 70.85 44 A 1 ATOM 363 O O . PHE A 0 44 . -36.573 -14.321 11.038 1.00 70.85 44 A 1 ATOM 364 C CG . PHE A 0 44 . -34.371 -16.716 10.436 1.00 70.85 44 A 1 ATOM 365 C CD1 . PHE A 0 44 . -34.849 -16.371 9.157 1.00 70.85 44 A 1 ATOM 366 C CD2 . PHE A 0 44 . -33.077 -16.316 10.823 1.00 70.85 44 A 1 ATOM 367 C CE1 . PHE A 0 44 . -34.059 -15.594 8.294 1.00 70.85 44 A 1 ATOM 368 C CE2 . PHE A 0 44 . -32.272 -15.565 9.945 1.00 70.85 44 A 1 ATOM 369 C CZ . PHE A 0 44 . -32.767 -15.191 8.684 1.00 70.85 44 A 1 ATOM 370 N N . ASP A 0 45 . -38.076 -15.948 10.748 1.00 75.25 45 A 1 ATOM 371 C CA . ASP A 0 45 . -38.926 -15.136 9.864 1.00 75.25 45 A 1 ATOM 372 C C . ASP A 0 45 . -39.696 -14.039 10.633 1.00 75.25 45 A 1 ATOM 373 C CB . ASP A 0 45 . -39.860 -16.049 9.054 1.00 75.25 45 A 1 ATOM 374 O O . ASP A 0 45 . -40.065 -13.014 10.057 1.00 75.25 45 A 1 ATOM 375 C CG . ASP A 0 45 . -39.108 -16.984 8.090 1.00 75.25 45 A 1 ATOM 376 O OD1 . ASP A 0 45 . -38.062 -16.572 7.526 1.00 75.25 45 A 1 ATOM 377 O OD2 . ASP A 0 45 . -39.583 -18.125 7.911 1.00 75.25 45 A 1 ATOM 378 N N . GLN A 0 46 . -39.878 -14.200 11.950 1.00 74.93 46 A 1 ATOM 379 C CA . GLN A 0 46 . -40.453 -13.180 12.835 1.00 74.93 46 A 1 ATOM 380 C C . GLN A 0 46 . -39.434 -12.068 13.119 1.00 74.93 46 A 1 ATOM 381 C CB . GLN A 0 46 . -40.963 -13.809 14.144 1.00 74.93 46 A 1 ATOM 382 O O . GLN A 0 46 . -39.746 -10.899 12.944 1.00 74.93 46 A 1 ATOM 383 C CG . GLN A 0 46 . -41.965 -14.952 13.912 1.00 74.93 46 A 1 ATOM 384 C CD . GLN A 0 46 . -42.542 -15.464 15.225 1.00 74.93 46 A 1 ATOM 385 N NE2 . GLN A 0 46 . -42.289 -16.701 15.594 1.00 74.93 46 A 1 ATOM 386 O OE1 . GLN A 0 46 . -43.242 -14.755 15.925 1.00 74.93 46 A 1 ATOM 387 N N . LEU A 0 47 . -38.195 -12.426 13.449 1.00 75.89 47 A 1 ATOM 388 C CA . LEU A 0 47 . -37.031 -11.564 13.626 1.00 75.89 47 A 1 ATOM 389 C C . LEU A 0 47 . -36.747 -10.752 12.361 1.00 75.89 47 A 1 ATOM 390 C CB . LEU A 0 47 . -35.855 -12.489 13.993 1.00 75.89 47 A 1 ATOM 391 O O . LEU A 0 47 . -36.626 -9.535 12.427 1.00 75.89 47 A 1 ATOM 392 C CG . LEU A 0 47 . -34.481 -11.816 14.123 1.00 75.89 47 A 1 ATOM 393 C CD1 . LEU A 0 47 . -34.448 -10.826 15.285 1.00 75.89 47 A 1 ATOM 394 C CD2 . LEU A 0 47 . -33.439 -12.918 14.331 1.00 75.89 47 A 1 ATOM 395 N N . ILE A 0 48 . -36.728 -11.393 11.189 1.00 81.94 48 A 1 ATOM 396 C CA . ILE A 0 48 . -36.576 -10.707 9.897 1.00 81.94 48 A 1 ATOM 397 C C . ILE A 0 48 . -37.707 -9.696 9.640 1.00 81.94 48 A 1 ATOM 398 C CB . ILE A 0 48 . -36.447 -11.772 8.783 1.00 81.94 48 A 1 ATOM 399 O O . ILE A 0 48 . -37.456 -8.643 9.050 1.00 81.94 48 A 1 ATOM 400 C CG1 . ILE A 0 48 . -35.059 -12.452 8.786 1.00 81.94 48 A 1 ATOM 401 C CG2 . ILE A 0 48 . -36.742 -11.246 7.371 1.00 81.94 48 A 1 ATOM 402 C CD1 . ILE A 0 48 . -33.833 -11.533 8.706 1.00 81.94 48 A 1 ATOM 403 N N . LYS A 0 49 . -38.929 -9.969 10.108 1.00 79.92 49 A 1 ATOM 404 C CA . LYS A 0 49 . -40.069 -9.044 10.025 1.00 79.92 49 A 1 ATOM 405 C C . LYS A 0 49 . -39.977 -7.901 11.043 1.00 79.92 49 A 1 ATOM 406 C CB . LYS A 0 49 . -41.347 -9.878 10.169 1.00 79.92 49 A 1 ATOM 407 O O . LYS A 0 49 . -40.173 -6.749 10.676 1.00 79.92 49 A 1 ATOM 408 C CG . LYS A 0 49 . -42.622 -9.073 9.918 1.00 79.92 49 A 1 ATOM 409 C CD . LYS A 0 49 . -43.828 -9.991 10.131 1.00 79.92 49 A 1 ATOM 410 C CE . LYS A 0 49 . -45.113 -9.231 9.811 1.00 79.92 49 A 1 ATOM 411 N NZ . LYS A 0 49 . -46.299 -10.085 10.054 1.00 79.92 49 A 1 ATOM 412 N N . ILE A 0 50 . -39.629 -8.208 12.291 1.00 80.04 50 A 1 ATOM 413 C CA . ILE A 0 50 . -39.448 -7.261 13.403 1.00 80.04 50 A 1 ATOM 414 C C . ILE A 0 50 . -38.322 -6.262 13.090 1.00 80.04 50 A 1 ATOM 415 C CB . ILE A 0 50 . -39.197 -8.081 14.695 1.00 80.04 50 A 1 ATOM 416 O O . ILE A 0 50 . -38.496 -5.057 13.240 1.00 80.04 50 A 1 ATOM 417 C CG1 . ILE A 0 50 . -40.503 -8.748 15.187 1.00 80.04 50 A 1 ATOM 418 C CG2 . ILE A 0 50 . -38.613 -7.220 15.816 1.00 80.04 50 A 1 ATOM 419 C CD1 . ILE A 0 50 . -40.278 -9.866 16.217 1.00 80.04 50 A 1 ATOM 420 N N . VAL A 0 51 . -37.198 -6.751 12.563 1.00 77.65 51 A 1 ATOM 421 C CA . VAL A 0 51 . -36.017 -5.956 12.184 1.00 77.65 51 A 1 ATOM 422 C C . VAL A 0 51 . -36.219 -5.187 10.859 1.00 77.65 51 A 1 ATOM 423 C CB . VAL A 0 51 . -34.784 -6.896 12.189 1.00 77.65 51 A 1 ATOM 424 O O . VAL A 0 51 . -35.379 -4.375 10.474 1.00 77.65 51 A 1 ATOM 425 C CG1 . VAL A 0 51 . -33.479 -6.273 11.699 1.00 77.65 51 A 1 ATOM 426 C CG2 . VAL A 0 51 . -34.486 -7.405 13.611 1.00 77.65 51 A 1 ATOM 427 N N . GLY A 0 52 . -37.323 -5.392 10.127 1.00 81.09 52 A 1 ATOM 428 C CA . GLY A 0 52 . -37.575 -4.707 8.847 1.00 81.09 52 A 1 ATOM 429 C C . GLY A 0 52 . -36.639 -5.155 7.712 1.00 81.09 52 A 1 ATOM 430 O O . GLY A 0 52 . -36.201 -4.359 6.869 1.00 81.09 52 A 1 ATOM 431 N N . MET A 0 53 . -36.279 -6.439 7.713 1.00 82.56 53 A 1 ATOM 432 C CA . MET A 0 53 . -35.483 -7.107 6.678 1.00 82.56 53 A 1 ATOM 433 C C . MET A 0 53 . -36.327 -7.958 5.717 1.00 82.56 53 A 1 ATOM 434 C CB . MET A 0 53 . -34.413 -7.970 7.351 1.00 82.56 53 A 1 ATOM 435 O O . MET A 0 53 . -35.840 -8.306 4.641 1.00 82.56 53 A 1 ATOM 436 C CG . MET A 0 53 . -33.216 -7.141 7.826 1.00 82.56 53 A 1 ATOM 437 S SD . MET A 0 53 . -31.961 -8.092 8.727 1.00 82.56 53 A 1 ATOM 438 C CE . MET A 0 53 . -31.334 -9.185 7.430 1.00 82.56 53 A 1 ATOM 439 N N . ASP A 0 54 . -37.577 -8.262 6.068 1.00 80.52 54 A 1 ATOM 440 C CA . ASP A 0 54 . -38.562 -9.005 5.267 1.00 80.52 54 A 1 ATOM 441 C C . ASP A 0 54 . -38.687 -8.485 3.824 1.00 80.52 54 A 1 ATOM 442 C CB . ASP A 0 54 . -39.918 -8.974 6.006 1.00 80.52 54 A 1 ATOM 443 O O . ASP A 0 54 . -38.591 -9.242 2.860 1.00 80.52 54 A 1 ATOM 444 C CG . ASP A 0 54 . -40.553 -7.581 6.195 1.00 80.52 54 A 1 ATOM 445 O OD1 . ASP A 0 54 . -39.820 -6.560 6.152 1.00 80.52 54 A 1 ATOM 446 O OD2 . ASP A 0 54 . -41.793 -7.529 6.326 1.00 80.52 54 A 1 ATOM 447 N N . ASN A 0 55 . -38.773 -7.166 3.667 1.00 84.39 55 A 1 ATOM 448 C CA . ASN A 0 55 . -38.872 -6.464 2.389 1.00 84.39 55 A 1 ATOM 449 C C . ASN A 0 55 . -37.535 -6.400 1.612 1.00 84.39 55 A 1 ATOM 450 C CB . ASN A 0 55 . -39.457 -5.068 2.680 1.00 84.39 55 A 1 ATOM 451 O O . ASN A 0 55 . -37.445 -5.748 0.569 1.00 84.39 55 A 1 ATOM 452 C CG . ASN A 0 55 . -40.940 -5.117 3.007 1.00 84.39 55 A 1 ATOM 453 N ND2 . ASN A 0 55 . -41.327 -5.204 4.256 1.00 84.39 55 A 1 ATOM 454 O OD1 . ASN A 0 55 . -41.770 -5.075 2.118 1.00 84.39 55 A 1 ATOM 455 N N . LYS A 0 56 . -36.452 -7.003 2.126 1.00 85.57 56 A 1 ATOM 456 C CA . LYS A 0 56 . -35.070 -6.829 1.639 1.00 85.57 56 A 1 ATOM 457 C C . LYS A 0 56 . -34.333 -8.181 1.565 1.00 85.57 56 A 1 ATOM 458 C CB . LYS A 0 56 . -34.352 -5.801 2.539 1.00 85.57 56 A 1 ATOM 459 O O . LYS A 0 56 . -33.401 -8.420 2.337 1.00 85.57 56 A 1 ATOM 460 C CG . LYS A 0 56 . -34.925 -4.377 2.392 1.00 85.57 56 A 1 ATOM 461 C CD . LYS A 0 56 . -34.404 -3.472 3.509 1.00 85.57 56 A 1 ATOM 462 C CE . LYS A 0 56 . -35.024 -2.070 3.501 1.00 85.57 56 A 1 ATOM 463 N NZ . LYS A 0 56 . -34.588 -1.262 2.337 1.00 85.57 56 A 1 ATOM 464 N N . PRO A 0 57 . -34.653 -9.061 0.593 1.00 84.88 57 A 1 ATOM 465 C CA . PRO A 0 57 . -34.094 -10.419 0.519 1.00 84.88 57 A 1 ATOM 466 C C . PRO A 0 57 . -32.558 -10.468 0.431 1.00 84.88 57 A 1 ATOM 467 C CB . PRO A 0 57 . -34.760 -11.069 -0.702 1.00 84.88 57 A 1 ATOM 468 O O . PRO A 0 57 . -31.945 -11.376 0.986 1.00 84.88 57 A 1 ATOM 469 C CG . PRO A 0 57 . -35.231 -9.887 -1.549 1.00 84.88 57 A 1 ATOM 470 C CD . PRO A 0 57 . -35.599 -8.849 -0.492 1.00 84.88 57 A 1 ATOM 471 N N . LEU A 0 58 . -31.909 -9.465 -0.178 1.00 85.53 58 A 1 ATOM 472 C CA . LEU A 0 58 . -30.442 -9.343 -0.184 1.00 85.53 58 A 1 ATOM 473 C C . LEU A 0 58 . -29.850 -9.161 1.224 1.00 85.53 58 A 1 ATOM 474 C CB . LEU A 0 58 . -30.024 -8.148 -1.062 1.00 85.53 58 A 1 ATOM 475 O O . LEU A 0 58 . -28.730 -9.598 1.479 1.00 85.53 58 A 1 ATOM 476 C CG . LEU A 0 58 . -30.250 -8.332 -2.573 1.00 85.53 58 A 1 ATOM 477 C CD1 . LEU A 0 58 . -29.900 -7.028 -3.291 1.00 85.53 58 A 1 ATOM 478 C CD2 . LEU A 0 58 . -29.376 -9.442 -3.160 1.00 85.53 58 A 1 ATOM 479 N N . HIS A 0 59 . -30.578 -8.523 2.143 1.00 88.28 59 A 1 ATOM 480 C CA . HIS A 0 59 . -30.150 -8.363 3.532 1.00 88.28 59 A 1 ATOM 481 C C . HIS A 0 59 . -30.336 -9.681 4.292 1.00 88.28 59 A 1 ATOM 482 C CB . HIS A 0 59 . -30.886 -7.177 4.183 1.00 88.28 59 A 1 ATOM 483 O O . HIS A 0 59 . -29.407 -10.129 4.960 1.00 88.28 59 A 1 ATOM 484 C CG . HIS A 0 59 . -30.548 -5.817 3.606 1.00 88.28 59 A 1 ATOM 485 C CD2 . HIS A 0 59 . -29.747 -5.535 2.529 1.00 88.28 59 A 1 ATOM 486 N ND1 . HIS A 0 59 . -30.911 -4.606 4.148 1.00 88.28 59 A 1 ATOM 487 C CE1 . HIS A 0 59 . -30.303 -3.629 3.454 1.00 88.28 59 A 1 ATOM 488 N NE2 . HIS A 0 59 . -29.608 -4.148 2.429 1.00 88.28 59 A 1 ATOM 489 N N . VAL A 0 60 . -31.467 -10.370 4.096 1.00 85.81 60 A 1 ATOM 490 C CA . VAL A 0 60 . -31.705 -11.716 4.653 1.00 85.81 60 A 1 ATOM 491 C C . VAL A 0 60 . -30.626 -12.708 4.195 1.00 85.81 60 A 1 ATOM 492 C CB . VAL A 0 60 . -33.106 -12.242 4.273 1.00 85.81 60 A 1 ATOM 493 O O . VAL A 0 60 . -30.088 -13.454 5.010 1.00 85.81 60 A 1 ATOM 494 C CG1 . VAL A 0 60 . -33.414 -13.559 4.998 1.00 85.81 60 A 1 ATOM 495 C CG2 . VAL A 0 60 . -34.213 -11.244 4.627 1.00 85.81 60 A 1 ATOM 496 N N . GLN A 0 61 . -30.244 -12.685 2.914 1.00 85.49 61 A 1 ATOM 497 C CA . GLN A 0 61 . -29.158 -13.514 2.376 1.00 85.49 61 A 1 ATOM 498 C C . GLN A 0 61 . -27.791 -13.177 2.989 1.00 85.49 61 A 1 ATOM 499 C CB . GLN A 0 61 . -29.090 -13.361 0.851 1.00 85.49 61 A 1 ATOM 500 O O . GLN A 0 61 . -27.029 -14.091 3.303 1.00 85.49 61 A 1 ATOM 501 C CG . GLN A 0 61 . -30.204 -14.129 0.123 1.00 85.49 61 A 1 ATOM 502 C CD . GLN A 0 61 . -30.153 -13.933 -1.391 1.00 85.49 61 A 1 ATOM 503 N NE2 . GLN A 0 61 . -30.908 -14.698 -2.149 1.00 85.49 61 A 1 ATOM 504 O OE1 . GLN A 0 61 . -29.441 -13.098 -1.926 1.00 85.49 61 A 1 ATOM 505 N N . ARG A 0 62 . -27.475 -11.889 3.199 1.00 87.68 62 A 1 ATOM 506 C CA . ARG A 0 62 . -26.241 -11.472 3.890 1.00 87.68 62 A 1 ATOM 507 C C . ARG A 0 62 . -26.206 -11.959 5.337 1.00 87.68 62 A 1 ATOM 508 C CB . ARG A 0 62 . -26.077 -9.949 3.850 1.00 87.68 62 A 1 ATOM 509 O O . ARG A 0 62 . -25.179 -12.492 5.743 1.00 87.68 62 A 1 ATOM 510 C CG . ARG A 0 62 . -25.601 -9.433 2.486 1.00 87.68 62 A 1 ATOM 511 C CD . ARG A 0 62 . -25.643 -7.903 2.506 1.00 87.68 62 A 1 ATOM 512 N NE . ARG A 0 62 . -25.374 -7.312 1.185 1.00 87.68 62 A 1 ATOM 513 N NH1 . ARG A 0 62 . -25.258 -5.138 1.924 1.00 87.68 62 A 1 ATOM 514 N NH2 . ARG A 0 62 . -25.140 -5.574 -0.265 1.00 87.68 62 A 1 ATOM 515 C CZ . ARG A 0 62 . -25.255 -6.016 0.957 1.00 87.68 62 A 1 ATOM 516 N N . LEU A 0 63 . -27.312 -11.843 6.075 1.00 87.03 63 A 1 ATOM 517 C CA . LEU A 0 63 . -27.407 -12.332 7.453 1.00 87.03 63 A 1 ATOM 518 C C . LEU A 0 63 . -27.266 -13.858 7.517 1.00 87.03 63 A 1 ATOM 519 C CB . LEU A 0 63 . -28.731 -11.869 8.084 1.00 87.03 63 A 1 ATOM 520 O O . LEU A 0 63 . -26.433 -14.354 8.266 1.00 87.03 63 A 1 ATOM 521 C CG . LEU A 0 63 . -28.831 -12.187 9.591 1.00 87.03 63 A 1 ATOM 522 C CD1 . LEU A 0 63 . -27.887 -11.319 10.425 1.00 87.03 63 A 1 ATOM 523 C CD2 . LEU A 0 63 . -30.260 -11.952 10.066 1.00 87.03 63 A 1 ATOM 524 N N . LYS A 0 64 . -28.001 -14.607 6.678 1.00 84.70 64 A 1 ATOM 525 C CA . LYS A 0 64 . -27.871 -16.074 6.598 1.00 84.70 64 A 1 ATOM 526 C C . LYS A 0 64 . -26.439 -16.492 6.245 1.00 84.70 64 A 1 ATOM 527 C CB . LYS A 0 64 . -28.910 -16.679 5.628 1.00 84.70 64 A 1 ATOM 528 O O . LYS A 0 64 . -25.908 -17.405 6.869 1.00 84.70 64 A 1 ATOM 529 C CG . LYS A 0 64 . -30.330 -16.645 6.224 1.00 84.70 64 A 1 ATOM 530 C CD . LYS A 0 64 . -31.394 -17.379 5.383 1.00 84.70 64 A 1 ATOM 531 C CE . LYS A 0 64 . -32.739 -17.234 6.117 1.00 84.70 64 A 1 ATOM 532 N NZ . LYS A 0 64 . -33.872 -18.013 5.551 1.00 84.70 64 A 1 ATOM 533 N N . LYS A 0 65 . -25.770 -15.794 5.316 1.00 84.09 65 A 1 ATOM 534 C CA . LYS A 0 65 . -24.351 -16.041 5.008 1.00 84.09 65 A 1 ATOM 535 C C . LYS A 0 65 . -23.434 -15.729 6.197 1.00 84.09 65 A 1 ATOM 536 C CB . LYS A 0 65 . -23.930 -15.281 3.736 1.00 84.09 65 A 1 ATOM 537 O O . LYS A 0 65 . -22.523 -16.510 6.448 1.00 84.09 65 A 1 ATOM 538 C CG . LYS A 0 65 . -22.478 -15.630 3.360 1.00 84.09 65 A 1 ATOM 539 C CD . LYS A 0 65 . -22.010 -15.017 2.036 1.00 84.09 65 A 1 ATOM 540 C CE . LYS A 0 65 . -20.544 -15.433 1.836 1.00 84.09 65 A 1 ATOM 541 N NZ . LYS A 0 65 . -19.968 -14.938 0.562 1.00 84.09 65 A 1 ATOM 542 N N . ALA A 0 66 . -23.655 -14.629 6.916 1.00 83.22 66 A 1 ATOM 543 C CA . ALA A 0 66 . -22.847 -14.260 8.078 1.00 83.22 66 A 1 ATOM 544 C C . ALA A 0 66 . -23.010 -15.255 9.237 1.00 83.22 66 A 1 ATOM 545 C CB . ALA A 0 66 . -23.195 -12.829 8.492 1.00 83.22 66 A 1 ATOM 546 O O . ALA A 0 66 . -22.005 -15.677 9.796 1.00 83.22 66 A 1 ATOM 547 N N . LEU A 0 67 . -24.235 -15.710 9.524 1.00 81.74 67 A 1 ATOM 548 C CA . LEU A 0 67 . -24.512 -16.764 10.509 1.00 81.74 67 A 1 ATOM 549 C C . LEU A 0 67 . -23.808 -18.081 10.149 1.00 81.74 67 A 1 ATOM 550 C CB . LEU A 0 67 . -26.036 -16.969 10.611 1.00 81.74 67 A 1 ATOM 551 O O . LEU A 0 67 . -23.174 -18.693 11.004 1.00 81.74 67 A 1 ATOM 552 C CG . LEU A 0 67 . -26.772 -15.854 11.379 1.00 81.74 67 A 1 ATOM 553 C CD1 . LEU A 0 67 . -28.277 -15.952 11.123 1.00 81.74 67 A 1 ATOM 554 C CD2 . LEU A 0 67 . -26.536 -15.967 12.886 1.00 81.74 67 A 1 ATOM 555 N N . ILE A 0 68 . -23.840 -18.487 8.874 1.00 81.14 68 A 1 ATOM 556 C CA . ILE A 0 68 . -23.105 -19.672 8.402 1.00 81.14 68 A 1 ATOM 557 C C . ILE A 0 68 . -21.590 -19.480 8.584 1.00 81.14 68 A 1 ATOM 558 C CB . ILE A 0 68 . -23.496 -20.014 6.945 1.00 81.14 68 A 1 ATOM 559 O O . ILE A 0 68 . -20.928 -20.367 9.114 1.00 81.14 68 A 1 ATOM 560 C CG1 . ILE A 0 68 . -24.959 -20.512 6.889 1.00 81.14 68 A 1 ATOM 561 C CG2 . ILE A 0 68 . -22.562 -21.083 6.343 1.00 81.14 68 A 1 ATOM 562 C CD1 . ILE A 0 68 . -25.563 -20.501 5.477 1.00 81.14 68 A 1 ATOM 563 N N . GLN A 0 69 . -21.028 -18.328 8.204 1.00 77.42 69 A 1 ATOM 564 C CA . GLN A 0 69 . -19.595 -18.044 8.379 1.00 77.42 69 A 1 ATOM 565 C C . GLN A 0 69 . -19.177 -18.021 9.859 1.00 77.42 69 A 1 ATOM 566 C CB . GLN A 0 69 . -19.236 -16.721 7.684 1.00 77.42 69 A 1 ATOM 567 O O . GLN A 0 69 . -18.170 -18.627 10.206 1.00 77.42 69 A 1 ATOM 568 C CG . GLN A 0 69 . -19.282 -16.822 6.150 1.00 77.42 69 A 1 ATOM 569 C CD . GLN A 0 69 . -18.142 -17.650 5.567 1.00 77.42 69 A 1 ATOM 570 N NE2 . GLN A 0 69 . -18.416 -18.621 4.724 1.00 77.42 69 A 1 ATOM 571 O OE1 . GLN A 0 69 . -16.977 -17.420 5.816 1.00 77.42 69 A 1 ATOM 572 N N . TYR A 0 70 . -19.981 -17.416 10.734 1.00 74.56 70 A 1 ATOM 573 C CA . TYR A 0 70 . -19.779 -17.421 12.185 1.00 74.56 70 A 1 ATOM 574 C C . TYR A 0 70 . -19.824 -18.853 12.750 1.00 74.56 70 A 1 ATOM 575 C CB . TYR A 0 70 . -20.847 -16.501 12.795 1.00 74.56 70 A 1 ATOM 576 O O . TYR A 0 70 . -18.951 -19.247 13.519 1.00 74.56 70 A 1 ATOM 577 C CG . TYR A 0 70 . -20.737 -16.251 14.285 1.00 74.56 70 A 1 ATOM 578 C CD1 . TYR A 0 70 . -21.641 -16.873 15.169 1.00 74.56 70 A 1 ATOM 579 C CD2 . TYR A 0 70 . -19.771 -15.353 14.784 1.00 74.56 70 A 1 ATOM 580 C CE1 . TYR A 0 70 . -21.578 -16.597 16.546 1.00 74.56 70 A 1 ATOM 581 C CE2 . TYR A 0 70 . -19.708 -15.071 16.165 1.00 74.56 70 A 1 ATOM 582 O OH . TYR A 0 70 . -20.553 -15.498 18.389 1.00 74.56 70 A 1 ATOM 583 C CZ . TYR A 0 70 . -20.617 -15.696 17.049 1.00 74.56 70 A 1 ATOM 584 N N . SER A 0 71 . -20.756 -19.691 12.276 1.00 65.76 71 A 1 ATOM 585 C CA . SER A 0 71 . -20.822 -21.109 12.660 1.00 65.76 71 A 1 ATOM 586 C C . SER A 0 71 . -19.601 -21.924 12.212 1.00 65.76 71 A 1 ATOM 587 C CB . SER A 0 71 . -22.125 -21.741 12.159 1.00 65.76 71 A 1 ATOM 588 O O . SER A 0 71 . -19.168 -22.804 12.952 1.00 65.76 71 A 1 ATOM 589 O OG . SER A 0 71 . -22.092 -22.117 10.794 1.00 65.76 71 A 1 ATOM 590 N N . LEU A 0 72 . -19.018 -21.602 11.050 1.00 71.45 72 A 1 ATOM 591 C CA . LEU A 0 72 . -17.798 -22.227 10.518 1.00 71.45 72 A 1 ATOM 592 C C . LEU A 0 72 . -16.525 -21.744 11.231 1.00 71.45 72 A 1 ATOM 593 C CB . LEU A 0 72 . -17.696 -21.925 9.010 1.00 71.45 72 A 1 ATOM 594 O O . LEU A 0 72 . -15.542 -22.474 11.280 1.00 71.45 72 A 1 ATOM 595 C CG . LEU A 0 72 . -18.723 -22.652 8.124 1.00 71.45 72 A 1 ATOM 596 C CD1 . LEU A 0 72 . -18.724 -22.030 6.723 1.00 71.45 72 A 1 ATOM 597 C CD2 . LEU A 0 72 . -18.405 -24.140 7.982 1.00 71.45 72 A 1 ATOM 598 N N . GLN A 0 73 . -16.532 -20.524 11.774 1.00 60.29 73 A 1 ATOM 599 C CA . GLN A 0 73 . -15.420 -19.974 12.556 1.00 60.29 73 A 1 ATOM 600 C C . GLN A 0 73 . -15.427 -20.469 14.009 1.00 60.29 73 A 1 ATOM 601 C CB . GLN A 0 73 . -15.455 -18.438 12.479 1.00 60.29 73 A 1 ATOM 602 O O . GLN A 0 73 . -14.356 -20.674 14.577 1.00 60.29 73 A 1 ATOM 603 C CG . GLN A 0 73 . -14.978 -17.953 11.099 1.00 60.29 73 A 1 ATOM 604 C CD . GLN A 0 73 . -15.047 -16.439 10.918 1.00 60.29 73 A 1 ATOM 605 N NE2 . GLN A 0 73 . -14.220 -15.878 10.062 1.00 60.29 73 A 1 ATOM 606 O OE1 . GLN A 0 73 . -15.839 -15.721 11.505 1.00 60.29 73 A 1 ATOM 607 N N . ASN A 0 74 . -16.610 -20.705 14.586 1.00 55.78 74 A 1 ATOM 608 C CA . ASN A 0 74 . -16.755 -21.137 15.979 1.00 55.78 74 A 1 ATOM 609 C C . ASN A 0 74 . -16.814 -22.666 16.159 1.00 55.78 74 A 1 ATOM 610 C CB . ASN A 0 74 . -17.973 -20.426 16.591 1.00 55.78 74 A 1 ATOM 611 O O . ASN A 0 74 . -16.540 -23.144 17.256 1.00 55.78 74 A 1 ATOM 612 C CG . ASN A 0 74 . -17.778 -18.926 16.762 1.00 55.78 74 A 1 ATOM 613 N ND2 . ASN A 0 74 . -18.803 -18.235 17.195 1.00 55.78 74 A 1 ATOM 614 O OD1 . ASN A 0 74 . -16.724 -18.354 16.538 1.00 55.78 74 A 1 ATOM 615 N N . ASN A 0 75 . -17.124 -23.442 15.112 1.00 42.20 75 A 1 ATOM 616 C CA . ASN A 0 75 . -17.040 -24.908 15.136 1.00 42.20 75 A 1 ATOM 617 C C . ASN A 0 75 . -15.832 -25.400 14.330 1.00 42.20 75 A 1 ATOM 618 C CB . ASN A 0 75 . -18.350 -25.551 14.653 1.00 42.20 75 A 1 ATOM 619 O O . ASN A 0 75 . -15.960 -25.810 13.174 1.00 42.20 75 A 1 ATOM 620 C CG . ASN A 0 75 . -19.525 -25.247 15.554 1.00 42.20 75 A 1 ATOM 621 N ND2 . ASN A 0 75 . -20.341 -24.290 15.186 1.00 42.20 75 A 1 ATOM 622 O OD1 . ASN A 0 75 . -19.726 -25.861 16.585 1.00 42.20 75 A 1 ATOM 623 N N . THR A 0 76 . -14.655 -25.423 14.957 1.00 34.03 76 A 1 ATOM 624 C CA . THR A 0 76 . -13.568 -26.290 14.485 1.00 34.03 76 A 1 ATOM 625 C C . THR A 0 76 . -13.993 -27.766 14.618 1.00 34.03 76 A 1 ATOM 626 C CB . THR A 0 76 . -12.247 -26.014 15.219 1.00 34.03 76 A 1 ATOM 627 O O . THR A 0 76 . -14.712 -28.122 15.555 1.00 34.03 76 A 1 ATOM 628 C CG2 . THR A 0 76 . -11.594 -24.726 14.720 1.00 34.03 76 A 1 ATOM 629 O OG1 . THR A 0 76 . -12.454 -25.858 16.602 1.00 34.03 76 A 1 ATOM 630 N N . PRO A 0 77 . -13.623 -28.650 13.671 1.00 31.41 77 A 1 ATOM 631 C CA . PRO A 0 77 . -14.272 -29.954 13.530 1.00 31.41 77 A 1 ATOM 632 C C . PRO A 0 77 . -13.805 -30.982 14.575 1.00 31.41 77 A 1 ATOM 633 C CB . PRO A 0 77 . -13.993 -30.382 12.083 1.00 31.41 77 A 1 ATOM 634 O O . PRO A 0 77 . -12.860 -31.735 14.352 1.00 31.41 77 A 1 ATOM 635 C CG . PRO A 0 77 . -12.656 -29.711 11.773 1.00 31.41 77 A 1 ATOM 636 C CD . PRO A 0 77 . -12.768 -28.385 12.522 1.00 31.41 77 A 1 ATOM 637 N N . LEU A 0 78 . -14.527 -31.063 15.695 1.00 31.44 78 A 1 ATOM 638 C CA . LEU A 0 78 . -14.394 -32.108 16.716 1.00 31.44 78 A 1 ATOM 639 C C . LEU A 0 78 . -15.663 -32.977 16.771 1.00 31.44 78 A 1 ATOM 640 C CB . LEU A 0 78 . -14.049 -31.447 18.071 1.00 31.44 78 A 1 ATOM 641 O O . LEU A 0 78 . -16.610 -32.640 17.469 1.00 31.44 78 A 1 ATOM 642 C CG . LEU A 0 78 . -12.532 -31.345 18.316 1.00 31.44 78 A 1 ATOM 643 C CD1 . LEU A 0 78 . -12.223 -30.292 19.379 1.00 31.44 78 A 1 ATOM 644 C CD2 . LEU A 0 78 . -11.967 -32.685 18.804 1.00 31.44 78 A 1 ATOM 645 N N . ASN A 0 79 . -15.630 -34.118 16.066 1.00 30.04 79 A 1 ATOM 646 C CA . ASN A 0 79 . -16.600 -35.234 16.093 1.00 30.04 79 A 1 ATOM 647 C C . ASN A 0 79 . -18.070 -34.887 15.730 1.00 30.04 79 A 1 ATOM 648 C CB . ASN A 0 79 . -16.523 -35.922 17.472 1.00 30.04 79 A 1 ATOM 649 O O . ASN A 0 79 . -18.779 -34.255 16.496 1.00 30.04 79 A 1 ATOM 650 C CG . ASN A 0 79 . -15.109 -36.298 17.868 1.00 30.04 79 A 1 ATOM 651 N ND2 . ASN A 0 79 . -14.675 -35.935 19.052 1.00 30.04 79 A 1 ATOM 652 O OD1 . ASN A 0 79 . -14.371 -36.896 17.107 1.00 30.04 79 A 1 ATOM 653 N N . HIS A 0 80 . -18.669 -35.341 14.623 1.00 30.63 80 A 1 ATOM 654 C CA . HIS A 0 80 . -18.201 -36.180 13.506 1.00 30.63 80 A 1 ATOM 655 C C . HIS A 0 80 . -17.685 -37.598 13.824 1.00 30.63 80 A 1 ATOM 656 C CB . HIS A 0 80 . -17.390 -35.357 12.492 1.00 30.63 80 A 1 ATOM 657 O O . HIS A 0 80 . -17.013 -38.217 13.007 1.00 30.63 80 A 1 ATOM 658 C CG . HIS A 0 80 . -18.306 -34.505 11.647 1.00 30.63 80 A 1 ATOM 659 C CD2 . HIS A 0 80 . -19.031 -34.931 10.565 1.00 30.63 80 A 1 ATOM 660 N ND1 . HIS A 0 80 . -18.669 -33.199 11.886 1.00 30.63 80 A 1 ATOM 661 C CE1 . HIS A 0 80 . -19.582 -32.847 10.966 1.00 30.63 80 A 1 ATOM 662 N NE2 . HIS A 0 80 . -19.840 -33.873 10.141 1.00 30.63 80 A 1 ATOM 663 N N . GLN A 0 81 . -18.102 -38.155 14.962 1.00 27.90 81 A 1 ATOM 664 C CA . GLN A 0 81 . -18.254 -39.603 15.157 1.00 27.90 81 A 1 ATOM 665 C C . GLN A 0 81 . -19.610 -39.865 15.843 1.00 27.90 81 A 1 ATOM 666 C CB . GLN A 0 81 . -17.048 -40.202 15.913 1.00 27.90 81 A 1 ATOM 667 O O . GLN A 0 81 . -20.230 -38.930 16.346 1.00 27.90 81 A 1 ATOM 668 C CG . GLN A 0 81 . -15.773 -40.190 15.045 1.00 27.90 81 A 1 ATOM 669 C CD . GLN A 0 81 . -14.632 -41.047 15.586 1.00 27.90 81 A 1 ATOM 670 N NE2 . GLN A 0 81 . -13.707 -41.459 14.746 1.00 27.90 81 A 1 ATOM 671 O OE1 . GLN A 0 81 . -14.546 -41.374 16.757 1.00 27.90 81 A 1 ATOM 672 N N . TYR A 0 82 . -20.089 -41.114 15.833 1.00 31.03 82 A 1 ATOM 673 C CA . TYR A 0 82 . -21.374 -41.548 16.421 1.00 31.03 82 A 1 ATOM 674 C C . TYR A 0 82 . -22.678 -41.106 15.717 1.00 31.03 82 A 1 ATOM 675 C CB . TYR A 0 82 . -21.390 -41.367 17.950 1.00 31.03 82 A 1 ATOM 676 O O . TYR A 0 82 . -23.718 -40.971 16.355 1.00 31.03 82 A 1 ATOM 677 C CG . TYR A 0 82 . -20.149 -41.921 18.618 1.00 31.03 82 A 1 ATOM 678 C CD1 . TYR A 0 82 . -19.987 -43.314 18.749 1.00 31.03 82 A 1 ATOM 679 C CD2 . TYR A 0 82 . -19.123 -41.047 19.027 1.00 31.03 82 A 1 ATOM 680 C CE1 . TYR A 0 82 . -18.793 -43.834 19.280 1.00 31.03 82 A 1 ATOM 681 C CE2 . TYR A 0 82 . -17.923 -41.565 19.549 1.00 31.03 82 A 1 ATOM 682 O OH . TYR A 0 82 . -16.594 -43.471 20.154 1.00 31.03 82 A 1 ATOM 683 C CZ . TYR A 0 82 . -17.757 -42.962 19.672 1.00 31.03 82 A 1 ATOM 684 N N . ILE A 0 83 . -22.678 -41.057 14.377 1.00 28.39 83 A 1 ATOM 685 C CA . ILE A 0 83 . -23.864 -41.473 13.587 1.00 28.39 83 A 1 ATOM 686 C C . ILE A 0 83 . -23.526 -42.716 12.741 1.00 28.39 83 A 1 ATOM 687 C CB . ILE A 0 83 . -24.578 -40.327 12.811 1.00 28.39 83 A 1 ATOM 688 O O . ILE A 0 83 . -23.838 -42.797 11.561 1.00 28.39 83 A 1 ATOM 689 C CG1 . ILE A 0 83 . -24.770 -39.074 13.699 1.00 28.39 83 A 1 ATOM 690 C CG2 . ILE A 0 83 . -25.976 -40.786 12.321 1.00 28.39 83 A 1 ATOM 691 C CD1 . ILE A 0 83 . -25.537 -37.917 13.037 1.00 28.39 83 A 1 ATOM 692 N N . THR A 0 84 . -22.891 -43.718 13.361 1.00 27.76 84 A 1 ATOM 693 C CA . THR A 0 84 . -22.905 -45.117 12.887 1.00 27.76 84 A 1 ATOM 694 C C . THR A 0 84 . -22.505 -46.080 14.005 1.00 27.76 84 A 1 ATOM 695 C CB . THR A 0 84 . -21.971 -45.421 11.686 1.00 27.76 84 A 1 ATOM 696 O O . THR A 0 84 . -21.316 -46.261 14.234 1.00 27.76 84 A 1 ATOM 697 C CG2 . THR A 0 84 . -22.649 -45.359 10.316 1.00 27.76 84 A 1 ATOM 698 O OG1 . THR A 0 84 . -20.832 -44.599 11.673 1.00 27.76 84 A 1 ATOM 699 N N . LYS A 0 85 . -23.514 -46.777 14.551 1.00 30.57 85 A 1 ATOM 700 C CA . LYS A 0 85 . -23.448 -48.104 15.205 1.00 30.57 85 A 1 ATOM 701 C C . LYS A 0 85 . -22.653 -48.223 16.522 1.00 30.57 85 A 1 ATOM 702 C CB . LYS A 0 85 . -22.959 -49.155 14.186 1.00 30.57 85 A 1 ATOM 703 O O . LYS A 0 85 . -21.718 -47.483 16.769 1.00 30.57 85 A 1 ATOM 704 C CG . LYS A 0 85 . -23.757 -49.190 12.872 1.00 30.57 85 A 1 ATOM 705 C CD . LYS A 0 85 . -23.120 -50.184 11.895 1.00 30.57 85 A 1 ATOM 706 C CE . LYS A 0 85 . -23.891 -50.200 10.572 1.00 30.57 85 A 1 ATOM 707 N NZ . LYS A 0 85 . -23.222 -51.080 9.583 1.00 30.57 85 A 1 ATOM 708 N N . GLU A 0 86 . -23.051 -49.250 17.285 1.00 28.49 86 A 1 ATOM 709 C CA . GLU A 0 86 . -22.369 -49.839 18.456 1.00 28.49 86 A 1 ATOM 710 C C . GLU A 0 86 . -22.189 -48.914 19.676 1.00 28.49 86 A 1 ATOM 711 C CB . GLU A 0 86 . -21.042 -50.516 18.025 1.00 28.49 86 A 1 ATOM 712 O O . GLU A 0 86 . -21.940 -47.725 19.561 1.00 28.49 86 A 1 ATOM 713 C CG . GLU A 0 86 . -21.234 -51.381 16.761 1.00 28.49 86 A 1 ATOM 714 C CD . GLU A 0 86 . -20.184 -52.467 16.494 1.00 28.49 86 A 1 ATOM 715 O OE1 . GLU A 0 86 . -20.400 -53.173 15.480 1.00 28.49 86 A 1 ATOM 716 O OE2 . GLU A 0 86 . -19.229 -52.610 17.286 1.00 28.49 86 A 1 ATOM 717 N N . PHE A 0 87 . -22.213 -49.374 20.922 1.00 27.11 87 A 1 ATOM 718 C CA . PHE A 0 87 . -22.939 -50.405 21.677 1.00 27.11 87 A 1 ATOM 719 C C . PHE A 0 87 . -22.415 -50.222 23.124 1.00 27.11 87 A 1 ATOM 720 C CB . PHE A 0 87 . -22.660 -51.865 21.227 1.00 27.11 87 A 1 ATOM 721 O O . PHE A 0 87 . -21.255 -49.879 23.318 1.00 27.11 87 A 1 ATOM 722 C CG . PHE A 0 87 . -23.831 -52.663 20.649 1.00 27.11 87 A 1 ATOM 723 C CD1 . PHE A 0 87 . -24.962 -52.959 21.439 1.00 27.11 87 A 1 ATOM 724 C CD2 . PHE A 0 87 . -23.747 -53.210 19.352 1.00 27.11 87 A 1 ATOM 725 C CE1 . PHE A 0 87 . -25.989 -53.785 20.943 1.00 27.11 87 A 1 ATOM 726 C CE2 . PHE A 0 87 . -24.784 -54.016 18.845 1.00 27.11 87 A 1 ATOM 727 C CZ . PHE A 0 87 . -25.903 -54.311 19.643 1.00 27.11 87 A 1 ATOM 728 N N . GLN A 0 88 . -23.238 -50.507 24.135 1.00 28.31 88 A 1 ATOM 729 C CA . GLN A 0 88 . -22.799 -50.857 25.502 1.00 28.31 88 A 1 ATOM 730 C C . GLN A 0 88 . -21.874 -49.878 26.264 1.00 28.31 88 A 1 ATOM 731 C CB . GLN A 0 88 . -22.197 -52.275 25.495 1.00 28.31 88 A 1 ATOM 732 O O . GLN A 0 88 . -20.677 -50.099 26.428 1.00 28.31 88 A 1 ATOM 733 C CG . GLN A 0 88 . -23.190 -53.339 25.006 1.00 28.31 88 A 1 ATOM 734 C CD . GLN A 0 88 . -22.573 -54.729 24.924 1.00 28.31 88 A 1 ATOM 735 N NE2 . GLN A 0 88 . -23.130 -55.617 24.131 1.00 28.31 88 A 1 ATOM 736 O OE1 . GLN A 0 88 . -21.600 -55.063 25.569 1.00 28.31 88 A 1 ATOM 737 N N . SER A 0 89 . -22.481 -48.906 26.945 1.00 27.49 89 A 1 ATOM 738 C CA . SER A 0 89 . -21.934 -48.394 28.206 1.00 27.49 89 A 1 ATOM 739 C C . SER A 0 89 . -22.389 -49.278 29.381 1.00 27.49 89 A 1 ATOM 740 C CB . SER A 0 89 . -22.374 -46.935 28.406 1.00 27.49 89 A 1 ATOM 741 O O . SER A 0 89 . -23.516 -49.110 29.848 1.00 27.49 89 A 1 ATOM 742 O OG . SER A 0 89 . -23.785 -46.828 28.364 1.00 27.49 89 A 1 ATOM 743 N N . ASN A 0 90 . -21.549 -50.205 29.870 1.00 27.25 90 A 1 ATOM 744 C CA . ASN A 0 90 . -21.609 -50.666 31.271 1.00 27.25 90 A 1 ATOM 745 C C . ASN A 0 90 . -20.394 -51.504 31.733 1.00 27.25 90 A 1 ATOM 746 C CB . ASN A 0 90 . -22.920 -51.444 31.560 1.00 27.25 90 A 1 ATOM 747 O O . ASN A 0 90 . -20.138 -52.580 31.212 1.00 27.25 90 A 1 ATOM 748 C CG . ASN A 0 90 . -23.884 -50.683 32.462 1.00 27.25 90 A 1 ATOM 749 N ND2 . ASN A 0 90 . -25.123 -51.107 32.530 1.00 27.25 90 A 1 ATOM 750 O OD1 . ASN A 0 90 . -23.548 -49.734 33.150 1.00 27.25 90 A 1 ATOM 751 N N . SER A 0 91 . -19.752 -51.025 32.803 1.00 29.53 91 A 1 ATOM 752 C CA . SER A 0 91 . -18.992 -51.760 33.833 1.00 29.53 91 A 1 ATOM 753 C C . SER A 0 91 . -17.890 -52.793 33.493 1.00 29.53 91 A 1 ATOM 754 C CB . SER A 0 91 . -19.980 -52.368 34.837 1.00 29.53 91 A 1 ATOM 755 O O . SER A 0 91 . -18.157 -53.951 33.191 1.00 29.53 91 A 1 ATOM 756 O OG . SER A 0 91 . -20.208 -51.439 35.879 1.00 29.53 91 A 1 ATOM 757 N N . ASN A 0 92 . -16.680 -52.410 33.934 1.00 29.91 92 A 1 ATOM 758 C CA . ASN A 0 92 . -15.753 -53.174 34.796 1.00 29.91 92 A 1 ATOM 759 C C . ASN A 0 92 . -14.561 -53.957 34.191 1.00 29.91 92 A 1 ATOM 760 C CB . ASN A 0 92 . -16.498 -54.019 35.857 1.00 29.91 92 A 1 ATOM 761 O O . ASN A 0 92 . -14.688 -54.791 33.306 1.00 29.91 92 A 1 ATOM 762 C CG . ASN A 0 92 . -17.356 -53.226 36.827 1.00 29.91 92 A 1 ATOM 763 N ND2 . ASN A 0 92 . -18.091 -53.898 37.679 1.00 29.91 92 A 1 ATOM 764 O OD1 . ASN A 0 92 . -17.413 -52.005 36.828 1.00 29.91 92 A 1 ATOM 765 N N . ASN A 0 93 . -13.436 -53.780 34.903 1.00 33.60 93 A 1 ATOM 766 C CA . ASN A 0 93 . -12.276 -54.664 35.082 1.00 33.60 93 A 1 ATOM 767 C C . ASN A 0 93 . -11.161 -54.737 34.010 1.00 33.60 93 A 1 ATOM 768 C CB . ASN A 0 93 . -12.727 -56.043 35.600 1.00 33.60 93 A 1 ATOM 769 O O . ASN A 0 93 . -11.190 -55.543 33.090 1.00 33.60 93 A 1 ATOM 770 C CG . ASN A 0 93 . -13.375 -55.991 36.973 1.00 33.60 93 A 1 ATOM 771 N ND2 . ASN A 0 93 . -13.890 -57.100 37.445 1.00 33.60 93 A 1 ATOM 772 O OD1 . ASN A 0 93 . -13.437 -54.977 37.649 1.00 33.60 93 A 1 ATOM 773 N N . ASN A 0 94 . -10.057 -54.073 34.381 1.00 32.86 94 A 1 ATOM 774 C CA . ASN A 0 94 . -8.694 -54.628 34.458 1.00 32.86 94 A 1 ATOM 775 C C . ASN A 0 94 . -7.784 -54.684 33.206 1.00 32.86 94 A 1 ATOM 776 C CB . ASN A 0 94 . -8.714 -55.970 35.227 1.00 32.86 94 A 1 ATOM 777 O O . ASN A 0 94 . -7.904 -55.556 32.355 1.00 32.86 94 A 1 ATOM 778 C CG . ASN A 0 94 . -9.195 -55.855 36.664 1.00 32.86 94 A 1 ATOM 779 N ND2 . ASN A 0 94 . -9.355 -56.962 37.348 1.00 32.86 94 A 1 ATOM 780 O OD1 . ASN A 0 94 . -9.449 -54.787 37.194 1.00 32.86 94 A 1 ATOM 781 N N . ASN A 0 95 . -6.691 -53.914 33.337 1.00 31.27 95 A 1 ATOM 782 C CA . ASN A 0 95 . -5.282 -54.325 33.168 1.00 31.27 95 A 1 ATOM 783 C C . ASN A 0 95 . -4.506 -54.076 31.848 1.00 31.27 95 A 1 ATOM 784 C CB . ASN A 0 95 . -5.049 -55.749 33.728 1.00 31.27 95 A 1 ATOM 785 O O . ASN A 0 95 . -4.770 -54.669 30.814 1.00 31.27 95 A 1 ATOM 786 C CG . ASN A 0 95 . -5.084 -55.828 35.244 1.00 31.27 95 A 1 ATOM 787 N ND2 . ASN A 0 95 . -4.890 -56.999 35.801 1.00 31.27 95 A 1 ATOM 788 O OD1 . ASN A 0 95 . -5.285 -54.856 35.952 1.00 31.27 95 A 1 ATOM 789 N N . ILE A 0 96 . -3.373 -53.371 32.043 1.00 32.21 96 A 1 ATOM 790 C CA . ILE A 0 96 . -2.039 -53.562 31.421 1.00 32.21 96 A 1 ATOM 791 C C . ILE A 0 96 . -1.783 -52.951 30.017 1.00 32.21 96 A 1 ATOM 792 C CB . ILE A 0 96 . -1.549 -55.027 31.630 1.00 32.21 96 A 1 ATOM 793 O O . ILE A 0 96 . -1.953 -53.592 28.993 1.00 32.21 96 A 1 ATOM 794 C CG1 . ILE A 0 96 . -1.385 -55.313 33.150 1.00 32.21 96 A 1 ATOM 795 C CG2 . ILE A 0 96 . -0.207 -55.375 30.950 1.00 32.21 96 A 1 ATOM 796 C CD1 . ILE A 0 96 . -1.221 -56.798 33.501 1.00 32.21 96 A 1 ATOM 797 N N . TYR A 0 97 . -1.244 -51.719 30.058 1.00 28.33 97 A 1 ATOM 798 C CA . TYR A 0 97 . -0.007 -51.201 29.417 1.00 28.33 97 A 1 ATOM 799 C C . TYR A 0 97 . 0.318 -51.337 27.897 1.00 28.33 97 A 1 ATOM 800 C CB . TYR A 0 97 . 1.200 -51.661 30.267 1.00 28.33 97 A 1 ATOM 801 O O . TYR A 0 97 . -0.135 -52.210 27.174 1.00 28.33 97 A 1 ATOM 802 C CG . TYR A 0 97 . 1.244 -51.131 31.691 1.00 28.33 97 A 1 ATOM 803 C CD1 . TYR A 0 97 . 1.534 -49.771 31.926 1.00 28.33 97 A 1 ATOM 804 C CD2 . TYR A 0 97 . 1.049 -51.998 32.784 1.00 28.33 97 A 1 ATOM 805 C CE1 . TYR A 0 97 . 1.613 -49.278 33.244 1.00 28.33 97 A 1 ATOM 806 C CE2 . TYR A 0 97 . 1.113 -51.508 34.102 1.00 28.33 97 A 1 ATOM 807 O OH . TYR A 0 97 . 1.472 -49.685 35.609 1.00 28.33 97 A 1 ATOM 808 C CZ . TYR A 0 97 . 1.398 -50.148 34.335 1.00 28.33 97 A 1 ATOM 809 N N . THR A 0 98 . 1.268 -50.476 27.480 1.00 29.05 98 A 1 ATOM 810 C CA . THR A 0 98 . 2.122 -50.487 26.259 1.00 29.05 98 A 1 ATOM 811 C C . THR A 0 98 . 1.604 -49.920 24.915 1.00 29.05 98 A 1 ATOM 812 C CB . THR A 0 98 . 2.979 -51.761 26.088 1.00 29.05 98 A 1 ATOM 813 O O . THR A 0 98 . 1.286 -50.644 23.985 1.00 29.05 98 A 1 ATOM 814 C CG2 . THR A 0 98 . 3.979 -51.925 27.237 1.00 29.05 98 A 1 ATOM 815 O OG1 . THR A 0 98 . 2.241 -52.955 26.059 1.00 29.05 98 A 1 ATOM 816 N N . THR A 0 99 . 1.681 -48.582 24.812 1.00 27.99 99 A 1 ATOM 817 C CA . THR A 0 99 . 2.527 -47.804 23.856 1.00 27.99 99 A 1 ATOM 818 C C . THR A 0 99 . 2.431 -47.914 22.314 1.00 27.99 99 A 1 ATOM 819 C CB . THR A 0 99 . 4.026 -47.923 24.210 1.00 27.99 99 A 1 ATOM 820 O O . THR A 0 99 . 2.687 -48.959 21.733 1.00 27.99 99 A 1 ATOM 821 C CG2 . THR A 0 99 . 4.377 -47.199 25.511 1.00 27.99 99 A 1 ATOM 822 O OG1 . THR A 0 99 . 4.414 -49.265 24.360 1.00 27.99 99 A 1 ATOM 823 N N . GLN A 0 100 . 2.379 -46.705 21.718 1.00 32.14 100 A 1 ATOM 824 C CA . GLN A 0 100 . 2.979 -46.216 20.450 1.00 32.14 100 A 1 ATOM 825 C C . GLN A 0 100 . 2.239 -46.319 19.089 1.00 32.14 100 A 1 ATOM 826 C CB . GLN A 0 100 . 4.483 -46.552 20.334 1.00 32.14 100 A 1 ATOM 827 O O . GLN A 0 100 . 2.128 -47.374 18.485 1.00 32.14 100 A 1 ATOM 828 C CG . GLN A 0 100 . 5.349 -45.621 21.201 1.00 32.14 100 A 1 ATOM 829 C CD . GLN A 0 100 . 6.841 -45.884 21.027 1.00 32.14 100 A 1 ATOM 830 N NE2 . GLN A 0 100 . 7.582 -44.984 20.427 1.00 32.14 100 A 1 ATOM 831 O OE1 . GLN A 0 100 . 7.366 -46.899 21.453 1.00 32.14 100 A 1 ATOM 832 N N . GLU A 0 101 . 1.889 -45.114 18.596 1.00 25.93 101 A 1 ATOM 833 C CA . GLU A 0 101 . 2.169 -44.529 17.259 1.00 25.93 101 A 1 ATOM 834 C C . GLU A 0 101 . 1.646 -45.175 15.954 1.00 25.93 101 A 1 ATOM 835 C CB . GLU A 0 101 . 3.680 -44.239 17.134 1.00 25.93 101 A 1 ATOM 836 O O . GLU A 0 101 . 1.878 -46.343 15.673 1.00 25.93 101 A 1 ATOM 837 C CG . GLU A 0 101 . 4.151 -43.149 18.111 1.00 25.93 101 A 1 ATOM 838 C CD . GLU A 0 101 . 5.679 -43.011 18.157 1.00 25.93 101 A 1 ATOM 839 O OE1 . GLU A 0 101 . 6.202 -42.892 19.290 1.00 25.93 101 A 1 ATOM 840 O OE2 . GLU A 0 101 . 6.314 -43.019 17.083 1.00 25.93 101 A 1 ATOM 841 N N . GLY A 0 102 . 1.080 -44.341 15.056 1.00 26.68 102 A 1 ATOM 842 C CA . GLY A 0 102 . 1.002 -44.674 13.619 1.00 26.68 102 A 1 ATOM 843 C C . GLY A 0 102 . -0.126 -44.039 12.787 1.00 26.68 102 A 1 ATOM 844 O O . GLY A 0 102 . -1.172 -44.645 12.608 1.00 26.68 102 A 1 ATOM 845 N N . SER A 0 103 . 0.128 -42.859 12.208 1.00 29.52 103 A 1 ATOM 846 C CA . SER A 0 103 . -0.382 -42.382 10.895 1.00 29.52 103 A 1 ATOM 847 C C . SER A 0 103 . -1.820 -42.716 10.416 1.00 29.52 103 A 1 ATOM 848 C CB . SER A 0 103 . 0.609 -42.802 9.800 1.00 29.52 103 A 1 ATOM 849 O O . SER A 0 103 . -2.077 -43.768 9.839 1.00 29.52 103 A 1 ATOM 850 O OG . SER A 0 103 . 0.789 -44.202 9.801 1.00 29.52 103 A 1 ATOM 851 N N . SER A 0 104 . -2.688 -41.698 10.493 1.00 26.85 104 A 1 ATOM 852 C CA . SER A 0 104 . -3.535 -41.144 9.404 1.00 26.85 104 A 1 ATOM 853 C C . SER A 0 104 . -3.976 -42.008 8.200 1.00 26.85 104 A 1 ATOM 854 C CB . SER A 0 104 . -2.802 -39.935 8.803 1.00 26.85 104 A 1 ATOM 855 O O . SER A 0 104 . -3.142 -42.511 7.447 1.00 26.85 104 A 1 ATOM 856 O OG . SER A 0 104 . -1.553 -40.336 8.265 1.00 26.85 104 A 1 ATOM 857 N N . LEU A 0 105 . -5.273 -41.941 7.858 1.00 29.60 105 A 1 ATOM 858 C CA . LEU A 0 105 . -5.810 -42.334 6.544 1.00 29.60 105 A 1 ATOM 859 C C . LEU A 0 105 . -6.514 -41.166 5.832 1.00 29.60 105 A 1 ATOM 860 C CB . LEU A 0 105 . -6.772 -43.532 6.681 1.00 29.60 105 A 1 ATOM 861 O O . LEU A 0 105 . -7.274 -40.419 6.444 1.00 29.60 105 A 1 ATOM 862 C CG . LEU A 0 105 . -6.080 -44.896 6.854 1.00 29.60 105 A 1 ATOM 863 C CD1 . LEU A 0 105 . -7.124 -45.952 7.222 1.00 29.60 105 A 1 ATOM 864 C CD2 . LEU A 0 105 . -5.391 -45.355 5.564 1.00 29.60 105 A 1 ATOM 865 N N . ASN A 0 106 . -6.295 -41.068 4.519 1.00 26.22 106 A 1 ATOM 866 C CA . ASN A 0 106 . -7.165 -40.335 3.593 1.00 26.22 106 A 1 ATOM 867 C C . ASN A 0 106 . -8.363 -41.217 3.198 1.00 26.22 106 A 1 ATOM 868 C CB . ASN A 0 106 . -6.380 -40.000 2.306 1.00 26.22 106 A 1 ATOM 869 O O . ASN A 0 106 . -8.242 -42.439 3.261 1.00 26.22 106 A 1 ATOM 870 C CG . ASN A 0 106 . -5.208 -39.062 2.503 1.00 26.22 106 A 1 ATOM 871 N ND2 . ASN A 0 106 . -4.081 -39.339 1.889 1.00 26.22 106 A 1 ATOM 872 O OD1 . ASN A 0 106 . -5.290 -38.053 3.175 1.00 26.22 106 A 1 ATOM 873 N N . ILE A 0 107 . -9.437 -40.617 2.665 1.00 33.15 107 A 1 ATOM 874 C CA . ILE A 0 107 . -10.008 -40.923 1.329 1.00 33.15 107 A 1 ATOM 875 C C . ILE A 0 107 . -11.222 -40.016 1.049 1.00 33.15 107 A 1 ATOM 876 C CB . ILE A 0 107 . -10.280 -42.444 1.113 1.00 33.15 107 A 1 ATOM 877 O O . ILE A 0 107 . -11.891 -39.532 1.960 1.00 33.15 107 A 1 ATOM 878 C CG1 . ILE A 0 107 . -9.040 -43.062 0.408 1.00 33.15 107 A 1 ATOM 879 C CG2 . ILE A 0 107 . -11.523 -42.800 0.278 1.00 33.15 107 A 1 ATOM 880 C CD1 . ILE A 0 107 . -8.886 -44.572 0.630 1.00 33.15 107 A 1 ATOM 881 N N . THR A 0 108 . -11.448 -39.730 -0.231 1.00 27.60 108 A 1 ATOM 882 C CA . THR A 0 108 . -12.541 -38.923 -0.791 1.00 27.60 108 A 1 ATOM 883 C C . THR A 0 108 . -13.805 -39.766 -1.039 1.00 27.60 108 A 1 ATOM 884 C CB . THR A 0 108 . -12.046 -38.318 -2.122 1.00 27.60 108 A 1 ATOM 885 O O . THR A 0 108 . -13.704 -40.978 -1.188 1.00 27.60 108 A 1 ATOM 886 C CG2 . THR A 0 108 . -11.052 -37.181 -1.876 1.00 27.60 108 A 1 ATOM 887 O OG1 . THR A 0 108 . -11.357 -39.275 -2.900 1.00 27.60 108 A 1 ATOM 888 N N . ASP A 0 109 . -15.001 -39.159 -1.122 1.00 29.77 109 A 1 ATOM 889 C CA . ASP A 0 109 . -15.614 -38.839 -2.430 1.00 29.77 109 A 1 ATOM 890 C C . ASP A 0 109 . -17.080 -38.342 -2.416 1.00 29.77 109 A 1 ATOM 891 C CB . ASP A 0 109 . -15.483 -39.981 -3.468 1.00 29.77 109 A 1 ATOM 892 O O . ASP A 0 109 . -17.898 -38.715 -1.586 1.00 29.77 109 A 1 ATOM 893 C CG . ASP A 0 109 . -14.362 -39.619 -4.436 1.00 29.77 109 A 1 ATOM 894 O OD1 . ASP A 0 109 . -14.593 -38.623 -5.157 1.00 29.77 109 A 1 ATOM 895 O OD2 . ASP A 0 109 . -13.276 -40.230 -4.394 1.00 29.77 109 A 1 ATOM 896 N N . ASN A 0 110 . -17.370 -37.509 -3.423 1.00 28.05 110 A 1 ATOM 897 C CA . ASN A 0 110 . -18.648 -37.274 -4.117 1.00 28.05 110 A 1 ATOM 898 C C . ASN A 0 110 . -20.009 -37.205 -3.367 1.00 28.05 110 A 1 ATOM 899 C CB . ASN A 0 110 . -18.709 -38.248 -5.307 1.00 28.05 110 A 1 ATOM 900 O O . ASN A 0 110 . -20.641 -38.204 -3.045 1.00 28.05 110 A 1 ATOM 901 C CG . ASN A 0 110 . -17.928 -37.721 -6.493 1.00 28.05 110 A 1 ATOM 902 N ND2 . ASN A 0 110 . -16.751 -38.206 -6.789 1.00 28.05 110 A 1 ATOM 903 O OD1 . ASN A 0 110 . -18.370 -36.804 -7.164 1.00 28.05 110 A 1 ATOM 904 N N . ASN A 0 111 . -20.569 -35.986 -3.385 1.00 28.29 111 A 1 ATOM 905 C CA . ASN A 0 111 . -21.901 -35.657 -3.928 1.00 28.29 111 A 1 ATOM 906 C C . ASN A 0 111 . -23.126 -36.509 -3.524 1.00 28.29 111 A 1 ATOM 907 C CB . ASN A 0 111 . -21.786 -35.588 -5.468 1.00 28.29 111 A 1 ATOM 908 O O . ASN A 0 111 . -23.439 -37.517 -4.154 1.00 28.29 111 A 1 ATOM 909 C CG . ASN A 0 111 . -20.925 -34.441 -5.957 1.00 28.29 111 A 1 ATOM 910 N ND2 . ASN A 0 111 . -20.128 -34.627 -6.978 1.00 28.29 111 A 1 ATOM 911 O OD1 . ASN A 0 111 . -20.945 -33.352 -5.413 1.00 28.29 111 A 1 ATOM 912 N N . ASN A 0 112 . -23.966 -35.950 -2.646 1.00 29.29 112 A 1 ATOM 913 C CA . ASN A 0 112 . -25.416 -36.163 -2.697 1.00 29.29 112 A 1 ATOM 914 C C . ASN A 0 112 . -26.189 -34.890 -2.319 1.00 29.29 112 A 1 ATOM 915 C CB . ASN A 0 112 . -25.827 -37.380 -1.847 1.00 29.29 112 A 1 ATOM 916 O O . ASN A 0 112 . -25.698 -34.035 -1.583 1.00 29.29 112 A 1 ATOM 917 C CG . ASN A 0 112 . -26.201 -38.555 -2.733 1.00 29.29 112 A 1 ATOM 918 N ND2 . ASN A 0 112 . -25.615 -39.710 -2.527 1.00 29.29 112 A 1 ATOM 919 O OD1 . ASN A 0 112 . -27.031 -38.443 -3.621 1.00 29.29 112 A 1 ATOM 920 N N . SER A 0 113 . -27.400 -34.752 -2.858 1.00 26.32 113 A 1 ATOM 921 C CA . SER A 0 113 . -28.290 -33.614 -2.616 1.00 26.32 113 A 1 ATOM 922 C C . SER A 0 113 . -29.117 -33.757 -1.326 1.00 26.32 113 A 1 ATOM 923 C CB . SER A 0 113 . -29.202 -33.432 -3.838 1.00 26.32 113 A 1 ATOM 924 O O . SER A 0 113 . -29.238 -34.838 -0.760 1.00 26.32 113 A 1 ATOM 925 O OG . SER A 0 113 . -29.889 -34.626 -4.155 1.00 26.32 113 A 1 ATOM 926 N N . SER A 0 114 . -29.777 -32.661 -0.925 1.00 27.19 114 A 1 ATOM 927 C CA . SER A 0 114 . -30.980 -32.652 -0.064 1.00 27.19 114 A 1 ATOM 928 C C . SER A 0 114 . -30.885 -33.309 1.331 1.00 27.19 114 A 1 ATOM 929 C CB . SER A 0 114 . -32.205 -33.159 -0.858 1.00 27.19 114 A 1 ATOM 930 O O . SER A 0 114 . -31.599 -34.271 1.594 1.00 27.19 114 A 1 ATOM 931 O OG . SER A 0 114 . -32.007 -34.451 -1.401 1.00 27.19 114 A 1 ATOM 932 N N . MET A 0 115 . -30.108 -32.731 2.264 1.00 28.30 115 A 1 ATOM 933 C CA . MET A 0 115 . -30.143 -33.092 3.703 1.00 28.30 115 A 1 ATOM 934 C C . MET A 0 115 . -29.999 -31.905 4.695 1.00 28.30 115 A 1 ATOM 935 C CB . MET A 0 115 . -29.147 -34.234 4.019 1.00 28.30 115 A 1 ATOM 936 O O . MET A 0 115 . -29.376 -32.052 5.738 1.00 28.30 115 A 1 ATOM 937 C CG . MET A 0 115 . -29.621 -35.606 3.523 1.00 28.30 115 A 1 ATOM 938 S SD . MET A 0 115 . -29.050 -37.008 4.526 1.00 28.30 115 A 1 ATOM 939 C CE . MET A 0 115 . -30.143 -36.840 5.968 1.00 28.30 115 A 1 ATOM 940 N N . PHE A 0 116 . -30.585 -30.728 4.420 1.00 28.90 116 A 1 ATOM 941 C CA . PHE A 0 116 . -30.588 -29.594 5.380 1.00 28.90 116 A 1 ATOM 942 C C . PHE A 0 116 . -31.948 -28.891 5.555 1.00 28.90 116 A 1 ATOM 943 C CB . PHE A 0 116 . -29.410 -28.634 5.122 1.00 28.90 116 A 1 ATOM 944 O O . PHE A 0 116 . -32.036 -27.673 5.698 1.00 28.90 116 A 1 ATOM 945 C CG . PHE A 0 116 . -28.059 -29.240 5.458 1.00 28.90 116 A 1 ATOM 946 C CD1 . PHE A 0 116 . -27.732 -29.530 6.799 1.00 28.90 116 A 1 ATOM 947 C CD2 . PHE A 0 116 . -27.147 -29.561 4.435 1.00 28.90 116 A 1 ATOM 948 C CE1 . PHE A 0 116 . -26.514 -30.158 7.111 1.00 28.90 116 A 1 ATOM 949 C CE2 . PHE A 0 116 . -25.925 -30.183 4.749 1.00 28.90 116 A 1 ATOM 950 C CZ . PHE A 0 116 . -25.611 -30.488 6.085 1.00 28.90 116 A 1 ATOM 951 N N . THR A 0 117 . -33.028 -29.671 5.601 1.00 28.65 117 A 1 ATOM 952 C CA . THR A 0 117 . -34.233 -29.295 6.360 1.00 28.65 117 A 1 ATOM 953 C C . THR A 0 117 . -34.080 -29.813 7.791 1.00 28.65 117 A 1 ATOM 954 C CB . THR A 0 117 . -35.509 -29.879 5.737 1.00 28.65 117 A 1 ATOM 955 O O . THR A 0 117 . -33.744 -30.981 7.959 1.00 28.65 117 A 1 ATOM 956 C CG2 . THR A 0 117 . -35.849 -29.208 4.407 1.00 28.65 117 A 1 ATOM 957 O OG1 . THR A 0 117 . -35.341 -31.257 5.490 1.00 28.65 117 A 1 ATOM 958 N N . ASN A 0 118 . -34.369 -28.979 8.794 1.00 28.28 118 A 1 ATOM 959 C CA . ASN A 0 118 . -34.241 -29.263 10.234 1.00 28.28 118 A 1 ATOM 960 C C . ASN A 0 118 . -32.795 -29.478 10.735 1.00 28.28 118 A 1 ATOM 961 C CB . ASN A 0 118 . -35.202 -30.393 10.663 1.00 28.28 118 A 1 ATOM 962 O O . ASN A 0 118 . -32.361 -30.598 10.985 1.00 28.28 118 A 1 ATOM 963 C CG . ASN A 0 118 . -36.658 -30.142 10.322 1.00 28.28 118 A 1 ATOM 964 N ND2 . ASN A 0 118 . -37.498 -31.136 10.480 1.00 28.28 118 A 1 ATOM 965 O OD1 . ASN A 0 118 . -37.068 -29.068 9.913 1.00 28.28 118 A 1 ATOM 966 N N . ALA A 0 119 . -32.088 -28.371 10.982 1.00 32.03 119 A 1 ATOM 967 C CA . ALA A 0 119 . -30.949 -28.307 11.903 1.00 32.03 119 A 1 ATOM 968 C C . ALA A 0 119 . -31.220 -27.200 12.943 1.00 32.03 119 A 1 ATOM 969 C CB . ALA A 0 119 . -29.655 -28.093 11.109 1.00 32.03 119 A 1 ATOM 970 O O . ALA A 0 119 . -31.750 -26.144 12.592 1.00 32.03 119 A 1 ATOM 971 N N . ASN A 0 120 . -30.925 -27.451 14.222 1.00 32.80 120 A 1 ATOM 972 C CA . ASN A 0 120 . -31.409 -26.627 15.340 1.00 32.80 120 A 1 ATOM 973 C C . ASN A 0 120 . -30.695 -25.270 15.453 1.00 32.80 120 A 1 ATOM 974 C CB . ASN A 0 120 . -31.265 -27.418 16.658 1.00 32.80 120 A 1 ATOM 975 O O . ASN A 0 120 . -29.603 -25.194 16.012 1.00 32.80 120 A 1 ATOM 976 C CG . ASN A 0 120 . -32.342 -28.463 16.872 1.00 32.80 120 A 1 ATOM 977 N ND2 . ASN A 0 120 . -32.098 -29.425 17.728 1.00 32.80 120 A 1 ATOM 978 O OD1 . ASN A 0 120 . -33.413 -28.423 16.294 1.00 32.80 120 A 1 ATOM 979 N N . TRP A 0 121 . -31.349 -24.185 15.024 1.00 37.35 121 A 1 ATOM 980 C CA . TRP A 0 121 . -30.805 -22.819 15.115 1.00 37.35 121 A 1 ATOM 981 C C . TRP A 0 121 . -30.439 -22.368 16.547 1.00 37.35 121 A 1 ATOM 982 C CB . TRP A 0 121 . -31.760 -21.827 14.437 1.00 37.35 121 A 1 ATOM 983 O O . TRP A 0 121 . -29.531 -21.555 16.695 1.00 37.35 121 A 1 ATOM 984 C CG . TRP A 0 121 . -31.831 -21.943 12.941 1.00 37.35 121 A 1 ATOM 985 C CD1 . TRP A 0 121 . -32.740 -22.661 12.242 1.00 37.35 121 A 1 ATOM 986 C CD2 . TRP A 0 121 . -30.957 -21.331 11.938 1.00 37.35 121 A 1 ATOM 987 C CE2 . TRP A 0 121 . -31.398 -21.736 10.642 1.00 37.35 121 A 1 ATOM 988 C CE3 . TRP A 0 121 . -29.830 -20.481 11.990 1.00 37.35 121 A 1 ATOM 989 N NE1 . TRP A 0 121 . -32.486 -22.547 10.890 1.00 37.35 121 A 1 ATOM 990 C CH2 . TRP A 0 121 . -29.636 -20.480 9.551 1.00 37.35 121 A 1 ATOM 991 C CZ2 . TRP A 0 121 . -30.757 -21.325 9.461 1.00 37.35 121 A 1 ATOM 992 C CZ3 . TRP A 0 121 . -29.177 -20.060 10.813 1.00 37.35 121 A 1 ATOM 993 N N . CYS A 0 122 . -31.037 -22.939 17.603 1.00 35.61 122 A 1 ATOM 994 C CA . CYS A 0 122 . -30.658 -22.648 18.997 1.00 35.61 122 A 1 ATOM 995 C C . CYS A 0 122 . -29.197 -22.997 19.339 1.00 35.61 122 A 1 ATOM 996 C CB . CYS A 0 122 . -31.571 -23.419 19.960 1.00 35.61 122 A 1 ATOM 997 O O . CYS A 0 122 . -28.654 -22.453 20.292 1.00 35.61 122 A 1 ATOM 998 S SG . CYS A 0 122 . -33.306 -22.976 19.721 1.00 35.61 122 A 1 ATOM 999 N N . SER A 0 123 . -28.542 -23.887 18.584 1.00 37.97 123 A 1 ATOM 1000 C CA . SER A 0 123 . -27.132 -24.249 18.806 1.00 37.97 123 A 1 ATOM 1001 C C . SER A 0 123 . -26.131 -23.247 18.209 1.00 37.97 123 A 1 ATOM 1002 C CB . SER A 0 123 . -26.864 -25.658 18.263 1.00 37.97 123 A 1 ATOM 1003 O O . SER A 0 123 . -24.927 -23.466 18.307 1.00 37.97 123 A 1 ATOM 1004 O OG . SER A 0 123 . -27.720 -26.601 18.890 1.00 37.97 123 A 1 ATOM 1005 N N . PHE A 0 124 . -26.604 -22.172 17.566 1.00 40.68 124 A 1 ATOM 1006 C CA . PHE A 0 124 . -25.779 -21.237 16.787 1.00 40.68 124 A 1 ATOM 1007 C C . PHE A 0 124 . -25.542 -19.878 17.476 1.00 40.68 124 A 1 ATOM 1008 C CB . PHE A 0 124 . -26.389 -21.076 15.383 1.00 40.68 124 A 1 ATOM 1009 O O . PHE A 0 124 . -24.860 -19.026 16.907 1.00 40.68 124 A 1 ATOM 1010 C CG . PHE A 0 124 . -26.345 -22.325 14.515 1.00 40.68 124 A 1 ATOM 1011 C CD1 . PHE A 0 124 . -25.392 -22.429 13.488 1.00 40.68 124 A 1 ATOM 1012 C CD2 . PHE A 0 124 . -27.252 -23.381 14.715 1.00 40.68 124 A 1 ATOM 1013 C CE1 . PHE A 0 124 . -25.347 -23.569 12.664 1.00 40.68 124 A 1 ATOM 1014 C CE2 . PHE A 0 124 . -27.223 -24.516 13.886 1.00 40.68 124 A 1 ATOM 1015 C CZ . PHE A 0 124 . -26.269 -24.611 12.859 1.00 40.68 124 A 1 ATOM 1016 N N . LEU A 0 125 . -26.073 -19.678 18.688 1.00 39.23 125 A 1 ATOM 1017 C CA . LEU A 0 125 . -25.828 -18.507 19.539 1.00 39.23 125 A 1 ATOM 1018 C C . LEU A 0 125 . -25.169 -18.946 20.863 1.00 39.23 125 A 1 ATOM 1019 C CB . LEU A 0 125 . -27.149 -17.755 19.796 1.00 39.23 125 A 1 ATOM 1020 O O . LEU A 0 125 . -25.578 -19.970 21.419 1.00 39.23 125 A 1 ATOM 1021 C CG . LEU A 0 125 . -27.700 -16.995 18.575 1.00 39.23 125 A 1 ATOM 1022 C CD1 . LEU A 0 125 . -29.111 -16.484 18.868 1.00 39.23 125 A 1 ATOM 1023 C CD2 . LEU A 0 125 . -26.834 -15.785 18.206 1.00 39.23 125 A 1 ATOM 1024 N N . PRO A 0 126 . -24.164 -18.220 21.393 1.00 35.95 126 A 1 ATOM 1025 C CA . PRO A 0 126 . -23.491 -18.609 22.633 1.00 35.95 126 A 1 ATOM 1026 C C . PRO A 0 126 . -24.417 -18.667 23.859 1.00 35.95 126 A 1 ATOM 1027 C CB . PRO A 0 126 . -22.324 -17.629 22.798 1.00 35.95 126 A 1 ATOM 1028 O O . PRO A 0 126 . -25.129 -17.723 24.199 1.00 35.95 126 A 1 ATOM 1029 C CG . PRO A 0 126 . -21.978 -17.329 21.342 1.00 35.95 126 A 1 ATOM 1030 C CD . PRO A 0 126 . -23.367 -17.194 20.727 1.00 35.95 126 A 1 ATOM 1031 N N . SER A 0 127 . -24.371 -19.793 24.575 1.00 31.75 127 A 1 ATOM 1032 C CA . SER A 0 127 . -25.236 -20.094 25.727 1.00 31.75 127 A 1 ATOM 1033 C C . SER A 0 127 . -24.779 -19.402 27.028 1.00 31.75 127 A 1 ATOM 1034 C CB . SER A 0 127 . -25.374 -21.617 25.868 1.00 31.75 127 A 1 ATOM 1035 O O . SER A 0 127 . -24.538 -20.057 28.045 1.00 31.75 127 A 1 ATOM 1036 O OG . SER A 0 127 . -26.185 -21.950 26.975 1.00 31.75 127 A 1 ATOM 1037 N N . ILE A 0 128 . -24.660 -18.071 27.016 1.00 33.94 128 A 1 ATOM 1038 C CA . ILE A 0 128 . -24.204 -17.261 28.165 1.00 33.94 128 A 1 ATOM 1039 C C . ILE A 0 128 . -25.332 -16.765 29.095 1.00 33.94 128 A 1 ATOM 1040 C CB . ILE A 0 128 . -23.206 -16.148 27.734 1.00 33.94 128 A 1 ATOM 1041 O O . ILE A 0 128 . -25.054 -16.351 30.220 1.00 33.94 128 A 1 ATOM 1042 C CG1 . ILE A 0 128 . -23.494 -15.548 26.335 1.00 33.94 128 A 1 ATOM 1043 C CG2 . ILE A 0 128 . -21.779 -16.724 27.800 1.00 33.94 128 A 1 ATOM 1044 C CD1 . ILE A 0 128 . -22.594 -14.370 25.938 1.00 33.94 128 A 1 ATOM 1045 N N . TYR A 0 129 . -26.607 -16.912 28.711 1.00 30.18 129 A 1 ATOM 1046 C CA . TYR A 0 129 . -27.783 -16.568 29.534 1.00 30.18 129 A 1 ATOM 1047 C C . TYR A 0 129 . -28.473 -17.804 30.156 1.00 30.18 129 A 1 ATOM 1048 C CB . TYR A 0 129 . -28.732 -15.645 28.743 1.00 30.18 129 A 1 ATOM 1049 O O . TYR A 0 129 . -29.636 -18.100 29.885 1.00 30.18 129 A 1 ATOM 1050 C CG . TYR A 0 129 . -28.479 -14.167 28.975 1.00 30.18 129 A 1 ATOM 1051 C CD1 . TYR A 0 129 . -29.284 -13.453 29.887 1.00 30.18 129 A 1 ATOM 1052 C CD2 . TYR A 0 129 . -27.461 -13.498 28.268 1.00 30.18 129 A 1 ATOM 1053 C CE1 . TYR A 0 129 . -29.098 -12.068 30.064 1.00 30.18 129 A 1 ATOM 1054 C CE2 . TYR A 0 129 . -27.254 -12.119 28.465 1.00 30.18 129 A 1 ATOM 1055 O OH . TYR A 0 129 . -27.903 -10.058 29.498 1.00 30.18 129 A 1 ATOM 1056 C CZ . TYR A 0 129 . -28.083 -11.396 29.347 1.00 30.18 129 A 1 ATOM 1057 N N . SER A 0 130 . -27.762 -18.558 31.005 1.00 30.19 130 A 1 ATOM 1058 C CA . SER A 0 130 . -28.357 -19.637 31.836 1.00 30.19 130 A 1 ATOM 1059 C C . SER A 0 130 . -27.649 -19.899 33.179 1.00 30.19 130 A 1 ATOM 1060 C CB . SER A 0 130 . -28.510 -20.929 31.019 1.00 30.19 130 A 1 ATOM 1061 O O . SER A 0 130 . -27.930 -20.887 33.855 1.00 30.19 130 A 1 ATOM 1062 O OG . SER A 0 130 . -29.648 -20.818 30.189 1.00 30.19 130 A 1 ATOM 1063 N N . GLY A 0 131 . -26.752 -19.008 33.610 1.00 27.53 131 A 1 ATOM 1064 C CA . GLY A 0 131 . -26.210 -19.018 34.972 1.00 27.53 131 A 1 ATOM 1065 C C . GLY A 0 131 . -27.054 -18.182 35.943 1.00 27.53 131 A 1 ATOM 1066 O O . GLY A 0 131 . -27.666 -17.199 35.541 1.00 27.53 131 A 1 ATOM 1067 N N . LEU A 0 132 . -26.993 -18.520 37.238 1.00 27.41 132 A 1 ATOM 1068 C CA . LEU A 0 132 . -27.546 -17.748 38.370 1.00 27.41 132 A 1 ATOM 1069 C C . LEU A 0 132 . -29.077 -17.765 38.561 1.00 27.41 132 A 1 ATOM 1070 C CB . LEU A 0 132 . -26.953 -16.321 38.435 1.00 27.41 132 A 1 ATOM 1071 O O . LEU A 0 132 . -29.688 -16.732 38.819 1.00 27.41 132 A 1 ATOM 1072 C CG . LEU A 0 132 . -25.422 -16.221 38.350 1.00 27.41 132 A 1 ATOM 1073 C CD1 . LEU A 0 132 . -25.005 -14.753 38.437 1.00 27.41 132 A 1 ATOM 1074 C CD2 . LEU A 0 132 . -24.729 -16.985 39.481 1.00 27.41 132 A 1 ATOM 1075 N N . ASN A 0 133 . -29.671 -18.961 38.590 1.00 28.39 133 A 1 ATOM 1076 C CA . ASN A 0 133 . -30.952 -19.182 39.271 1.00 28.39 133 A 1 ATOM 1077 C C . ASN A 0 133 . -30.848 -20.361 40.257 1.00 28.39 133 A 1 ATOM 1078 C CB . ASN A 0 133 . -32.091 -19.307 38.227 1.00 28.39 133 A 1 ATOM 1079 O O . ASN A 0 133 . -31.232 -21.478 39.931 1.00 28.39 133 A 1 ATOM 1080 C CG . ASN A 0 133 . -33.154 -18.226 38.344 1.00 28.39 133 A 1 ATOM 1081 N ND2 . ASN A 0 133 . -33.935 -18.033 37.308 1.00 28.39 133 A 1 ATOM 1082 O OD1 . ASN A 0 133 . -33.327 -17.562 39.353 1.00 28.39 133 A 1 ATOM 1083 N N . LEU A 0 134 . -30.277 -20.110 41.445 1.00 29.90 134 A 1 ATOM 1084 C CA . LEU A 0 134 . -30.557 -20.808 42.714 1.00 29.90 134 A 1 ATOM 1085 C C . LEU A 0 134 . -29.801 -20.130 43.875 1.00 29.90 134 A 1 ATOM 1086 C CB . LEU A 0 134 . -30.262 -22.325 42.636 1.00 29.90 134 A 1 ATOM 1087 O O . LEU A 0 134 . -28.720 -19.571 43.695 1.00 29.90 134 A 1 ATOM 1088 C CG . LEU A 0 134 . -31.567 -23.145 42.481 1.00 29.90 134 A 1 ATOM 1089 C CD1 . LEU A 0 134 . -31.288 -24.509 41.855 1.00 29.90 134 A 1 ATOM 1090 C CD2 . LEU A 0 134 . -32.255 -23.356 43.831 1.00 29.90 134 A 1 ATOM 1091 N N . ILE A 0 135 . -30.417 -20.127 45.058 1.00 30.46 135 A 1 ATOM 1092 C CA . ILE A 0 135 . -30.047 -19.283 46.207 1.00 30.46 135 A 1 ATOM 1093 C C . ILE A 0 135 . -29.145 -20.068 47.176 1.00 30.46 135 A 1 ATOM 1094 C CB . ILE A 0 135 . -31.343 -18.778 46.891 1.00 30.46 135 A 1 ATOM 1095 O O . ILE A 0 135 . -29.459 -21.220 47.479 1.00 30.46 135 A 1 ATOM 1096 C CG1 . ILE A 0 135 . -32.136 -17.852 45.932 1.00 30.46 135 A 1 ATOM 1097 C CG2 . ILE A 0 135 . -31.077 -18.046 48.221 1.00 30.46 135 A 1 ATOM 1098 C CD1 . ILE A 0 135 . -33.606 -17.667 46.329 1.00 30.46 135 A 1 ATOM 1099 N N . PRO A 0 136 . -28.057 -19.482 47.715 1.00 27.64 136 A 1 ATOM 1100 C CA . PRO A 0 136 . -27.223 -20.160 48.702 1.00 27.64 136 A 1 ATOM 1101 C C . PRO A 0 136 . -27.882 -20.152 50.087 1.00 27.64 136 A 1 ATOM 1102 C CB . PRO A 0 136 . -25.904 -19.379 48.703 1.00 27.64 136 A 1 ATOM 1103 O O . PRO A 0 136 . -28.193 -19.083 50.614 1.00 27.64 136 A 1 ATOM 1104 C CG . PRO A 0 136 . -26.335 -17.951 48.359 1.00 27.64 136 A 1 ATOM 1105 C CD . PRO A 0 136 . -27.517 -18.163 47.409 1.00 27.64 136 A 1 ATOM 1106 N N . ASN A 0 137 . -28.012 -21.315 50.735 1.00 30.86 137 A 1 ATOM 1107 C CA . ASN A 0 137 . -28.177 -21.350 52.189 1.00 30.86 137 A 1 ATOM 1108 C C . ASN A 0 137 . -27.629 -22.640 52.832 1.00 30.86 137 A 1 ATOM 1109 C CB . ASN A 0 137 . -29.643 -21.053 52.576 1.00 30.86 137 A 1 ATOM 1110 O O . ASN A 0 137 . -28.206 -23.709 52.703 1.00 30.86 137 A 1 ATOM 1111 C CG . ASN A 0 137 . -29.769 -20.074 53.738 1.00 30.86 137 A 1 ATOM 1112 N ND2 . ASN A 0 137 . -30.968 -19.618 54.011 1.00 30.86 137 A 1 ATOM 1113 O OD1 . ASN A 0 137 . -28.819 -19.697 54.415 1.00 30.86 137 A 1 ATOM 1114 N N . GLN A 0 138 . -26.506 -22.466 53.532 1.00 29.86 138 A 1 ATOM 1115 C CA . GLN A 0 138 . -26.014 -23.179 54.720 1.00 29.86 138 A 1 ATOM 1116 C C . GLN A 0 138 . -26.049 -24.722 54.847 1.00 29.86 138 A 1 ATOM 1117 C CB . GLN A 0 138 . -26.647 -22.543 55.970 1.00 29.86 138 A 1 ATOM 1118 O O . GLN A 0 138 . -27.092 -25.363 54.903 1.00 29.86 138 A 1 ATOM 1119 C CG . GLN A 0 138 . -26.188 -21.089 56.155 1.00 29.86 138 A 1 ATOM 1120 C CD . GLN A 0 138 . -26.792 -20.455 57.398 1.00 29.86 138 A 1 ATOM 1121 N NE2 . GLN A 0 138 . -27.559 -19.401 57.250 1.00 29.86 138 A 1 ATOM 1122 O OE1 . GLN A 0 138 . -26.576 -20.892 58.514 1.00 29.86 138 A 1 ATOM 1123 N N . SER A 0 139 . -24.865 -25.211 55.247 1.00 29.11 139 A 1 ATOM 1124 C CA . SER A 0 139 . -24.592 -26.257 56.257 1.00 29.11 139 A 1 ATOM 1125 C C . SER A 0 139 . -24.222 -27.679 55.800 1.00 29.11 139 A 1 ATOM 1126 C CB . SER A 0 139 . -25.597 -26.259 57.424 1.00 29.11 139 A 1 ATOM 1127 O O . SER A 0 139 . -24.922 -28.332 55.039 1.00 29.11 139 A 1 ATOM 1128 O OG . SER A 0 139 . -26.808 -26.890 57.088 1.00 29.11 139 A 1 ATOM 1129 N N . SER A 0 140 . -23.135 -28.169 56.419 1.00 32.24 140 A 1 ATOM 1130 C CA . SER A 0 140 . -22.626 -29.554 56.475 1.00 32.24 140 A 1 ATOM 1131 C C . SER A 0 140 . -22.115 -30.224 55.181 1.00 32.24 140 A 1 ATOM 1132 C CB . SER A 0 140 . -23.619 -30.448 57.233 1.00 32.24 140 A 1 ATOM 1133 O O . SER A 0 140 . -22.726 -30.098 54.132 1.00 32.24 140 A 1 ATOM 1134 O OG . SER A 0 140 . -24.800 -30.678 56.501 1.00 32.24 140 A 1 ATOM 1135 N N . LEU A 0 141 . -21.028 -31.013 55.193 1.00 29.74 141 A 1 ATOM 1136 C CA . LEU A 0 141 . -19.772 -30.981 55.982 1.00 29.74 141 A 1 ATOM 1137 C C . LEU A 0 141 . -18.754 -31.956 55.326 1.00 29.74 141 A 1 ATOM 1138 C CB . LEU A 0 141 . -19.983 -31.403 57.463 1.00 29.74 141 A 1 ATOM 1139 O O . LEU A 0 141 . -19.164 -32.867 54.622 1.00 29.74 141 A 1 ATOM 1140 C CG . LEU A 0 141 . -19.592 -30.338 58.515 1.00 29.74 141 A 1 ATOM 1141 C CD1 . LEU A 0 141 . -20.039 -30.795 59.903 1.00 29.74 141 A 1 ATOM 1142 C CD2 . LEU A 0 141 . -18.094 -30.038 58.571 1.00 29.74 141 A 1 ATOM 1143 N N . MET A 0 142 . -17.463 -31.822 55.668 1.00 28.12 142 A 1 ATOM 1144 C CA . MET A 0 142 . -16.382 -32.826 55.511 1.00 28.12 142 A 1 ATOM 1145 C C . MET A 0 142 . -15.939 -33.265 54.088 1.00 28.12 142 A 1 ATOM 1146 C CB . MET A 0 142 . -16.698 -34.083 56.350 1.00 28.12 142 A 1 ATOM 1147 O O . MET A 0 142 . -16.629 -34.011 53.410 1.00 28.12 142 A 1 ATOM 1148 C CG . MET A 0 142 . -16.830 -33.857 57.862 1.00 28.12 142 A 1 ATOM 1149 S SD . MET A 0 142 . -15.448 -34.406 58.908 1.00 28.12 142 A 1 ATOM 1150 C CE . MET A 0 142 . -14.310 -32.998 58.823 1.00 28.12 142 A 1 ATOM 1151 N N . ASN A 0 143 . -14.653 -32.994 53.810 1.00 29.36 143 A 1 ATOM 1152 C CA . ASN A 0 143 . -13.672 -33.875 53.133 1.00 29.36 143 A 1 ATOM 1153 C C . ASN A 0 143 . -13.801 -34.131 51.603 1.00 29.36 143 A 1 ATOM 1154 C CB . ASN A 0 143 . -13.553 -35.174 53.959 1.00 29.36 143 A 1 ATOM 1155 O O . ASN A 0 143 . -14.886 -34.337 51.084 1.00 29.36 143 A 1 ATOM 1156 C CG . ASN A 0 143 . -13.206 -34.928 55.421 1.00 29.36 143 A 1 ATOM 1157 N ND2 . ASN A 0 143 . -13.403 -35.904 56.273 1.00 29.36 143 A 1 ATOM 1158 O OD1 . ASN A 0 143 . -12.779 -33.856 55.821 1.00 29.36 143 A 1 ATOM 1159 N N . SER A 0 144 . -12.715 -34.176 50.813 1.00 31.67 144 A 1 ATOM 1160 C CA . SER A 0 144 . -11.277 -33.994 51.120 1.00 31.67 144 A 1 ATOM 1161 C C . SER A 0 144 . -10.475 -33.379 49.956 1.00 31.67 144 A 1 ATOM 1162 C CB . SER A 0 144 . -10.605 -35.321 51.510 1.00 31.67 144 A 1 ATOM 1163 O O . SER A 0 144 . -10.767 -33.599 48.786 1.00 31.67 144 A 1 ATOM 1164 O OG . SER A 0 144 . -10.953 -36.366 50.626 1.00 31.67 144 A 1 ATOM 1165 N N . LEU A 0 145 . -9.430 -32.634 50.327 1.00 28.30 145 A 1 ATOM 1166 C CA . LEU A 0 145 . -8.413 -31.964 49.495 1.00 28.30 145 A 1 ATOM 1167 C C . LEU A 0 145 . -7.217 -32.941 49.217 1.00 28.30 145 A 1 ATOM 1168 C CB . LEU A 0 145 . -8.033 -30.711 50.340 1.00 28.30 145 A 1 ATOM 1169 O O . LEU A 0 145 . -7.194 -34.008 49.828 1.00 28.30 145 A 1 ATOM 1170 C CG . LEU A 0 145 . -7.796 -29.381 49.607 1.00 28.30 145 A 1 ATOM 1171 C CD1 . LEU A 0 145 . -9.088 -28.794 49.039 1.00 28.30 145 A 1 ATOM 1172 C CD2 . LEU A 0 145 . -7.174 -28.359 50.558 1.00 28.30 145 A 1 ATOM 1173 N N . PRO A 0 146 . -6.142 -32.577 48.477 1.00 34.32 146 A 1 ATOM 1174 C CA . PRO A 0 146 . -6.014 -32.427 47.015 1.00 34.32 146 A 1 ATOM 1175 C C . PRO A 0 146 . -4.852 -33.286 46.422 1.00 34.32 146 A 1 ATOM 1176 C CB . PRO A 0 146 . -5.680 -30.933 46.890 1.00 34.32 146 A 1 ATOM 1177 O O . PRO A 0 146 . -4.353 -34.201 47.071 1.00 34.32 146 A 1 ATOM 1178 C CG . PRO A 0 146 . -4.725 -30.698 48.074 1.00 34.32 146 A 1 ATOM 1179 C CD . PRO A 0 146 . -5.048 -31.820 49.068 1.00 34.32 146 A 1 ATOM 1180 N N . SER A 0 147 . -4.295 -32.853 45.275 1.00 27.27 147 A 1 ATOM 1181 C CA . SER A 0 147 . -3.027 -33.292 44.626 1.00 27.27 147 A 1 ATOM 1182 C C . SER A 0 147 . -3.149 -34.542 43.731 1.00 27.27 147 A 1 ATOM 1183 C CB . SER A 0 147 . -1.837 -33.410 45.603 1.00 27.27 147 A 1 ATOM 1184 O O . SER A 0 147 . -4.019 -35.370 43.962 1.00 27.27 147 A 1 ATOM 1185 O OG . SER A 0 147 . -2.018 -32.719 46.822 1.00 27.27 147 A 1 ATOM 1186 N N . THR A 0 148 . -2.351 -34.729 42.669 1.00 32.02 148 A 1 ATOM 1187 C CA . THR A 0 148 . -1.104 -34.041 42.245 1.00 32.02 148 A 1 ATOM 1188 C C . THR A 0 148 . -1.065 -33.709 40.738 1.00 32.02 148 A 1 ATOM 1189 C CB . THR A 0 148 . 0.163 -34.889 42.557 1.00 32.02 148 A 1 ATOM 1190 O O . THR A 0 148 . -1.923 -34.107 39.958 1.00 32.02 148 A 1 ATOM 1191 C CG2 . THR A 0 148 . 1.105 -34.203 43.547 1.00 32.02 148 A 1 ATOM 1192 O OG1 . THR A 0 148 . -0.132 -36.146 43.109 1.00 32.02 148 A 1 ATOM 1193 N N . GLN A 0 149 . -0.022 -32.966 40.349 1.00 25.99 149 A 1 ATOM 1194 C CA . GLN A 0 149 . 0.446 -32.679 38.982 1.00 25.99 149 A 1 ATOM 1195 C C . GLN A 0 149 . 0.532 -33.929 38.071 1.00 25.99 149 A 1 ATOM 1196 C CB . GLN A 0 149 . 1.897 -32.162 39.131 1.00 25.99 149 A 1 ATOM 1197 O O . GLN A 0 149 . 0.857 -34.998 38.583 1.00 25.99 149 A 1 ATOM 1198 C CG . GLN A 0 149 . 2.113 -30.938 40.053 1.00 25.99 149 A 1 ATOM 1199 C CD . GLN A 0 149 . 3.454 -30.940 40.801 1.00 25.99 149 A 1 ATOM 1200 N NE2 . GLN A 0 149 . 3.860 -29.827 41.367 1.00 25.99 149 A 1 ATOM 1201 O OE1 . GLN A 0 149 . 4.143 -31.933 40.942 1.00 25.99 149 A 1 ATOM 1202 N N . CYS A 0 150 . 0.406 -33.769 36.736 1.00 25.44 150 A 1 ATOM 1203 C CA . CYS A 0 150 . 1.536 -33.972 35.791 1.00 25.44 150 A 1 ATOM 1204 C C . CYS A 0 150 . 1.210 -33.889 34.272 1.00 25.44 150 A 1 ATOM 1205 C CB . CYS A 0 150 . 2.266 -35.304 36.054 1.00 25.44 150 A 1 ATOM 1206 O O . CYS A 0 150 . 0.247 -34.472 33.795 1.00 25.44 150 A 1 ATOM 1207 S SG . CYS A 0 150 . 3.725 -34.959 37.089 1.00 25.44 150 A 1 ATOM 1208 N N . ILE A 0 151 . 2.147 -33.272 33.530 1.00 27.06 151 A 1 ATOM 1209 C CA . ILE A 0 151 . 2.684 -33.688 32.206 1.00 27.06 151 A 1 ATOM 1210 C C . ILE A 0 151 . 1.767 -33.614 30.952 1.00 27.06 151 A 1 ATOM 1211 C CB . ILE A 0 151 . 3.480 -35.015 32.370 1.00 27.06 151 A 1 ATOM 1212 O O . ILE A 0 151 . 1.095 -34.560 30.564 1.00 27.06 151 A 1 ATOM 1213 C CG1 . ILE A 0 151 . 4.653 -34.797 33.368 1.00 27.06 151 A 1 ATOM 1214 C CG2 . ILE A 0 151 . 4.086 -35.569 31.066 1.00 27.06 151 A 1 ATOM 1215 C CD1 . ILE A 0 151 . 5.357 -36.081 33.823 1.00 27.06 151 A 1 ATOM 1216 N N . LEU A 0 152 . 1.906 -32.478 30.251 1.00 23.92 152 A 1 ATOM 1217 C CA . LEU A 0 152 . 2.452 -32.352 28.880 1.00 23.92 152 A 1 ATOM 1218 C C . LEU A 0 152 . 1.861 -33.183 27.712 1.00 23.92 152 A 1 ATOM 1219 C CB . LEU A 0 152 . 3.975 -32.605 28.971 1.00 23.92 152 A 1 ATOM 1220 O O . LEU A 0 152 . 2.102 -34.379 27.588 1.00 23.92 152 A 1 ATOM 1221 C CG . LEU A 0 152 . 4.811 -32.167 27.756 1.00 23.92 152 A 1 ATOM 1222 C CD1 . LEU A 0 152 . 5.044 -30.656 27.772 1.00 23.92 152 A 1 ATOM 1223 C CD2 . LEU A 0 152 . 6.172 -32.864 27.778 1.00 23.92 152 A 1 ATOM 1224 N N . SER A 0 153 . 1.353 -32.478 26.695 1.00 26.70 153 A 1 ATOM 1225 C CA . SER A 0 153 . 1.698 -32.749 25.284 1.00 26.70 153 A 1 ATOM 1226 C C . SER A 0 153 . 1.515 -31.488 24.424 1.00 26.70 153 A 1 ATOM 1227 C CB . SER A 0 153 . 0.939 -33.949 24.694 1.00 26.70 153 A 1 ATOM 1228 O O . SER A 0 153 . 0.565 -30.732 24.609 1.00 26.70 153 A 1 ATOM 1229 O OG . SER A 0 153 . -0.414 -33.973 25.085 1.00 26.70 153 A 1 ATOM 1230 N N . ASN A 0 154 . 2.457 -31.227 23.511 1.00 24.99 154 A 1 ATOM 1231 C CA . ASN A 0 154 . 2.382 -30.094 22.584 1.00 24.99 154 A 1 ATOM 1232 C C . ASN A 0 154 . 1.432 -30.423 21.427 1.00 24.99 154 A 1 ATOM 1233 C CB . ASN A 0 154 . 3.779 -29.792 21.999 1.00 24.99 154 A 1 ATOM 1234 O O . ASN A 0 154 . 1.634 -31.438 20.765 1.00 24.99 154 A 1 ATOM 1235 C CG . ASN A 0 154 . 4.773 -29.207 22.981 1.00 24.99 154 A 1 ATOM 1236 N ND2 . ASN A 0 154 . 6.043 -29.492 22.812 1.00 24.99 154 A 1 ATOM 1237 O OD1 . ASN A 0 154 . 4.442 -28.476 23.895 1.00 24.99 154 A 1 ATOM 1238 N N . TYR A 0 155 . 0.505 -29.520 21.101 1.00 27.08 155 A 1 ATOM 1239 C CA . TYR A 0 155 . -0.059 -29.416 19.752 1.00 27.08 155 A 1 ATOM 1240 C C . TYR A 0 155 . -0.130 -27.951 19.315 1.00 27.08 155 A 1 ATOM 1241 C CB . TYR A 0 155 . -1.392 -30.170 19.610 1.00 27.08 155 A 1 ATOM 1242 O O . TYR A 0 155 . -0.348 -27.051 20.126 1.00 27.08 155 A 1 ATOM 1243 C CG . TYR A 0 155 . -1.223 -31.414 18.757 1.00 27.08 155 A 1 ATOM 1244 C CD1 . TYR A 0 155 . -1.341 -31.330 17.355 1.00 27.08 155 A 1 ATOM 1245 C CD2 . TYR A 0 155 . -0.839 -32.629 19.357 1.00 27.08 155 A 1 ATOM 1246 C CE1 . TYR A 0 155 . -1.060 -32.455 16.556 1.00 27.08 155 A 1 ATOM 1247 C CE2 . TYR A 0 155 . -0.557 -33.756 18.562 1.00 27.08 155 A 1 ATOM 1248 O OH . TYR A 0 155 . -0.369 -34.743 16.381 1.00 27.08 155 A 1 ATOM 1249 C CZ . TYR A 0 155 . -0.661 -33.667 17.157 1.00 27.08 155 A 1 ATOM 1250 N N . SER A 0 156 . 0.151 -27.713 18.035 1.00 26.87 156 A 1 ATOM 1251 C CA . SER A 0 156 . 0.694 -26.435 17.566 1.00 26.87 156 A 1 ATOM 1252 C C . SER A 0 156 . -0.286 -25.611 16.729 1.00 26.87 156 A 1 ATOM 1253 C CB . SER A 0 156 . 1.957 -26.695 16.735 1.00 26.87 156 A 1 ATOM 1254 O O . SER A 0 156 . -0.950 -26.137 15.847 1.00 26.87 156 A 1 ATOM 1255 O OG . SER A 0 156 . 2.934 -27.366 17.510 1.00 26.87 156 A 1 ATOM 1256 N N . GLN A 0 157 . -0.244 -24.290 16.932 1.00 27.78 157 A 1 ATOM 1257 C CA . GLN A 0 157 . -0.404 -23.265 15.887 1.00 27.78 157 A 1 ATOM 1258 C C . GLN A 0 157 . -1.615 -23.373 14.929 1.00 27.78 157 A 1 ATOM 1259 C CB . GLN A 0 157 . 0.913 -23.160 15.085 1.00 27.78 157 A 1 ATOM 1260 O O . GLN A 0 157 . -1.421 -23.516 13.725 1.00 27.78 157 A 1 ATOM 1261 C CG . GLN A 0 157 . 2.138 -22.718 15.898 1.00 27.78 157 A 1 ATOM 1262 C CD . GLN A 0 157 . 3.403 -22.635 15.041 1.00 27.78 157 A 1 ATOM 1263 N NE2 . GLN A 0 157 . 4.463 -22.042 15.542 1.00 27.78 157 A 1 ATOM 1264 O OE1 . GLN A 0 157 . 3.484 -23.104 13.921 1.00 27.78 157 A 1 ATOM 1265 N N . GLN A 0 158 . -2.848 -23.150 15.411 1.00 28.33 158 A 1 ATOM 1266 C CA . GLN A 0 158 . -3.919 -22.593 14.553 1.00 28.33 158 A 1 ATOM 1267 C C . GLN A 0 158 . -5.091 -21.963 15.342 1.00 28.33 158 A 1 ATOM 1268 C CB . GLN A 0 158 . -4.376 -23.622 13.478 1.00 28.33 158 A 1 ATOM 1269 O O . GLN A 0 158 . -6.203 -22.480 15.356 1.00 28.33 158 A 1 ATOM 1270 C CG . GLN A 0 158 . -4.189 -23.022 12.071 1.00 28.33 158 A 1 ATOM 1271 C CD . GLN A 0 158 . -4.533 -23.978 10.932 1.00 28.33 158 A 1 ATOM 1272 N NE2 . GLN A 0 158 . -4.320 -23.575 9.699 1.00 28.33 158 A 1 ATOM 1273 O OE1 . GLN A 0 158 . -5.010 -25.085 11.102 1.00 28.33 158 A 1 ATOM 1274 N N . LEU A 0 159 . -4.863 -20.816 15.999 1.00 29.41 159 A 1 ATOM 1275 C CA . LEU A 0 159 . -5.935 -19.973 16.562 1.00 29.41 159 A 1 ATOM 1276 C C . LEU A 0 159 . -5.676 -18.485 16.279 1.00 29.41 159 A 1 ATOM 1277 C CB . LEU A 0 159 . -6.136 -20.246 18.069 1.00 29.41 159 A 1 ATOM 1278 O O . LEU A 0 159 . -4.528 -18.044 16.225 1.00 29.41 159 A 1 ATOM 1279 C CG . LEU A 0 159 . -6.826 -21.585 18.411 1.00 29.41 159 A 1 ATOM 1280 C CD1 . LEU A 0 159 . -6.902 -21.744 19.930 1.00 29.41 159 A 1 ATOM 1281 C CD2 . LEU A 0 159 . -8.259 -21.673 17.874 1.00 29.41 159 A 1 ATOM 1282 N N . ASN A 0 160 . -6.754 -17.727 16.055 1.00 34.83 160 A 1 ATOM 1283 C CA . ASN A 0 160 . -6.702 -16.385 15.466 1.00 34.83 160 A 1 ATOM 1284 C C . ASN A 0 160 . -6.014 -15.331 16.365 1.00 34.83 160 A 1 ATOM 1285 C CB . ASN A 0 160 . -8.129 -15.938 15.087 1.00 34.83 160 A 1 ATOM 1286 O O . ASN A 0 160 . -6.267 -15.295 17.573 1.00 34.83 160 A 1 ATOM 1287 C CG . ASN A 0 160 . -8.605 -16.558 13.787 1.00 34.83 160 A 1 ATOM 1288 N ND2 . ASN A 0 160 . -9.808 -17.078 13.737 1.00 34.83 160 A 1 ATOM 1289 O OD1 . ASN A 0 160 . -7.898 -16.570 12.797 1.00 34.83 160 A 1 ATOM 1290 N N . PRO A 0 161 . -5.236 -14.392 15.783 1.00 37.11 161 A 1 ATOM 1291 C CA . PRO A 0 161 . -4.490 -13.375 16.538 1.00 37.11 161 A 1 ATOM 1292 C C . PRO A 0 161 . -5.385 -12.428 17.357 1.00 37.11 161 A 1 ATOM 1293 C CB . PRO A 0 161 . -3.664 -12.618 15.489 1.00 37.11 161 A 1 ATOM 1294 O O . PRO A 0 161 . -4.964 -11.949 18.407 1.00 37.11 161 A 1 ATOM 1295 C CG . PRO A 0 161 . -4.432 -12.830 14.183 1.00 37.11 161 A 1 ATOM 1296 C CD . PRO A 0 161 . -5.001 -14.233 14.352 1.00 37.11 161 A 1 ATOM 1297 N N . LEU A 0 162 . -6.632 -12.220 16.919 1.00 34.19 162 A 1 ATOM 1298 C CA . LEU A 0 162 . -7.626 -11.356 17.569 1.00 34.19 162 A 1 ATOM 1299 C C . LEU A 0 162 . -7.974 -11.768 19.012 1.00 34.19 162 A 1 ATOM 1300 C CB . LEU A 0 162 . -8.890 -11.330 16.677 1.00 34.19 162 A 1 ATOM 1301 O O . LEU A 0 162 . -8.250 -10.902 19.838 1.00 34.19 162 A 1 ATOM 1302 C CG . LEU A 0 162 . -9.066 -9.993 15.935 1.00 34.19 162 A 1 ATOM 1303 C CD1 . LEU A 0 162 . -9.984 -10.164 14.724 1.00 34.19 162 A 1 ATOM 1304 C CD2 . LEU A 0 162 . -9.676 -8.936 16.858 1.00 34.19 162 A 1 ATOM 1305 N N . PHE A 0 163 . -7.952 -13.066 19.336 1.00 36.17 163 A 1 ATOM 1306 C CA . PHE A 0 163 . -8.382 -13.547 20.658 1.00 36.17 163 A 1 ATOM 1307 C C . PHE A 0 163 . -7.252 -13.503 21.702 1.00 36.17 163 A 1 ATOM 1308 C CB . PHE A 0 163 . -9.005 -14.946 20.514 1.00 36.17 163 A 1 ATOM 1309 O O . PHE A 0 163 . -7.484 -13.219 22.877 1.00 36.17 163 A 1 ATOM 1310 C CG . PHE A 0 163 . -10.210 -15.160 21.412 1.00 36.17 163 A 1 ATOM 1311 C CD1 . PHE A 0 163 . -10.076 -15.811 22.653 1.00 36.17 163 A 1 ATOM 1312 C CD2 . PHE A 0 163 . -11.474 -14.687 21.006 1.00 36.17 163 A 1 ATOM 1313 C CE1 . PHE A 0 163 . -11.202 -15.996 23.477 1.00 36.17 163 A 1 ATOM 1314 C CE2 . PHE A 0 163 . -12.597 -14.870 21.831 1.00 36.17 163 A 1 ATOM 1315 C CZ . PHE A 0 163 . -12.462 -15.527 23.065 1.00 36.17 163 A 1 ATOM 1316 N N . ASN A 0 164 . -6.003 -13.709 21.269 1.00 39.29 164 A 1 ATOM 1317 C CA . ASN A 0 164 . -4.845 -13.736 22.167 1.00 39.29 164 A 1 ATOM 1318 C C . ASN A 0 164 . -4.488 -12.351 22.740 1.00 39.29 164 A 1 ATOM 1319 C CB . ASN A 0 164 . -3.656 -14.391 21.439 1.00 39.29 164 A 1 ATOM 1320 O O . ASN A 0 164 . -3.973 -12.282 23.854 1.00 39.29 164 A 1 ATOM 1321 C CG . ASN A 0 164 . -3.785 -15.903 21.320 1.00 39.29 164 A 1 ATOM 1322 N ND2 . ASN A 0 164 . -3.086 -16.512 20.393 1.00 39.29 164 A 1 ATOM 1323 O OD1 . ASN A 0 164 . -4.493 -16.567 22.055 1.00 39.29 164 A 1 ATOM 1324 N N . GLN A 0 165 . -4.791 -11.245 22.047 1.00 34.01 165 A 1 ATOM 1325 C CA . GLN A 0 165 . -4.559 -9.896 22.593 1.00 34.01 165 A 1 ATOM 1326 C C . GLN A 0 165 . -5.482 -9.576 23.785 1.00 34.01 165 A 1 ATOM 1327 C CB . GLN A 0 165 . -4.689 -8.836 21.485 1.00 34.01 165 A 1 ATOM 1328 O O . GLN A 0 165 . -5.019 -9.034 24.789 1.00 34.01 165 A 1 ATOM 1329 C CG . GLN A 0 165 . -3.461 -8.828 20.560 1.00 34.01 165 A 1 ATOM 1330 C CD . GLN A 0 165 . -3.585 -7.786 19.452 1.00 34.01 165 A 1 ATOM 1331 N NE2 . GLN A 0 165 . -2.875 -6.680 19.517 1.00 34.01 165 A 1 ATOM 1332 O OE1 . GLN A 0 165 . -4.333 -7.948 18.506 1.00 34.01 165 A 1 ATOM 1333 N N . TRP A 0 166 . -6.758 -9.973 23.728 1.00 34.72 166 A 1 ATOM 1334 C CA . TRP A 0 166 . -7.717 -9.746 24.821 1.00 34.72 166 A 1 ATOM 1335 C C . TRP A 0 166 . -7.397 -10.549 26.091 1.00 34.72 166 A 1 ATOM 1336 C CB . TRP A 0 166 . -9.141 -10.021 24.319 1.00 34.72 166 A 1 ATOM 1337 O O . TRP A 0 166 . -7.651 -10.076 27.201 1.00 34.72 166 A 1 ATOM 1338 C CG . TRP A 0 166 . -9.842 -8.791 23.835 1.00 34.72 166 A 1 ATOM 1339 C CD1 . TRP A 0 166 . -9.731 -8.239 22.605 1.00 34.72 166 A 1 ATOM 1340 C CD2 . TRP A 0 166 . -10.738 -7.917 24.590 1.00 34.72 166 A 1 ATOM 1341 C CE2 . TRP A 0 166 . -11.124 -6.831 23.749 1.00 34.72 166 A 1 ATOM 1342 C CE3 . TRP A 0 166 . -11.258 -7.932 25.904 1.00 34.72 166 A 1 ATOM 1343 N NE1 . TRP A 0 166 . -10.482 -7.078 22.553 1.00 34.72 166 A 1 ATOM 1344 C CH2 . TRP A 0 166 . -12.479 -5.854 25.502 1.00 34.72 166 A 1 ATOM 1345 C CZ2 . TRP A 0 166 . -11.978 -5.809 24.189 1.00 34.72 166 A 1 ATOM 1346 C CZ3 . TRP A 0 166 . -12.120 -6.913 26.355 1.00 34.72 166 A 1 ATOM 1347 N N . ALA A 0 167 . -6.782 -11.727 25.953 1.00 38.85 167 A 1 ATOM 1348 C CA . ALA A 0 167 . -6.328 -12.527 27.090 1.00 38.85 167 A 1 ATOM 1349 C C . ALA A 0 167 . -5.151 -11.883 27.855 1.00 38.85 167 A 1 ATOM 1350 C CB . ALA A 0 167 . -5.966 -13.922 26.568 1.00 38.85 167 A 1 ATOM 1351 O O . ALA A 0 167 . -5.036 -12.064 29.066 1.00 38.85 167 A 1 ATOM 1352 N N . ILE A 0 168 . -4.294 -11.111 27.175 1.00 40.33 168 A 1 ATOM 1353 C CA . ILE A 0 168 . -3.084 -10.507 27.764 1.00 40.33 168 A 1 ATOM 1354 C C . ILE A 0 168 . -3.408 -9.228 28.556 1.00 40.33 168 A 1 ATOM 1355 C CB . ILE A 0 168 . -2.029 -10.293 26.649 1.00 40.33 168 A 1 ATOM 1356 O O . ILE A 0 168 . -2.797 -8.973 29.594 1.00 40.33 168 A 1 ATOM 1357 C CG1 . ILE A 0 168 . -1.536 -11.668 26.129 1.00 40.33 168 A 1 ATOM 1358 C CG2 . ILE A 0 168 . -0.827 -9.461 27.136 1.00 40.33 168 A 1 ATOM 1359 C CD1 . ILE A 0 168 . -0.735 -11.599 24.822 1.00 40.33 168 A 1 ATOM 1360 N N . LEU A 0 169 . -4.398 -8.445 28.111 1.00 34.71 169 A 1 ATOM 1361 C CA . LEU A 0 169 . -4.779 -7.168 28.737 1.00 34.71 169 A 1 ATOM 1362 C C . LEU A 0 169 . -5.514 -7.311 30.084 1.00 34.71 169 A 1 ATOM 1363 C CB . LEU A 0 169 . -5.611 -6.360 27.722 1.00 34.71 169 A 1 ATOM 1364 O O . LEU A 0 169 . -5.575 -6.354 30.850 1.00 34.71 169 A 1 ATOM 1365 C CG . LEU A 0 169 . -4.757 -5.722 26.609 1.00 34.71 169 A 1 ATOM 1366 C CD1 . LEU A 0 169 . -5.645 -5.285 25.445 1.00 34.71 169 A 1 ATOM 1367 C CD2 . LEU A 0 169 . -3.997 -4.493 27.116 1.00 34.71 169 A 1 ATOM 1368 N N . ASN A 0 170 . -6.035 -8.497 30.414 1.00 33.56 170 A 1 ATOM 1369 C CA . ASN A 0 170 . -6.835 -8.742 31.623 1.00 33.56 170 A 1 ATOM 1370 C C . ASN A 0 170 . -6.014 -9.243 32.838 1.00 33.56 170 A 1 ATOM 1371 C CB . ASN A 0 170 . -8.043 -9.622 31.245 1.00 33.56 170 A 1 ATOM 1372 O O . ASN A 0 170 . -6.546 -9.909 33.727 1.00 33.56 170 A 1 ATOM 1373 C CG . ASN A 0 170 . -9.124 -8.803 30.563 1.00 33.56 170 A 1 ATOM 1374 N ND2 . ASN A 0 170 . -9.226 -8.828 29.255 1.00 33.56 170 A 1 ATOM 1375 O OD1 . ASN A 0 170 . -9.890 -8.110 31.209 1.00 33.56 170 A 1 ATOM 1376 N N . ASN A 0 171 . -4.712 -8.941 32.896 1.00 33.61 171 A 1 ATOM 1377 C CA . ASN A 0 171 . -3.834 -9.371 33.990 1.00 33.61 171 A 1 ATOM 1378 C C . ASN A 0 171 . -4.066 -8.528 35.278 1.00 33.61 171 A 1 ATOM 1379 C CB . ASN A 0 171 . -2.379 -9.326 33.493 1.00 33.61 171 A 1 ATOM 1380 O O . ASN A 0 171 . -3.806 -7.322 35.249 1.00 33.61 171 A 1 ATOM 1381 C CG . ASN A 0 171 . -1.403 -9.999 34.444 1.00 33.61 171 A 1 ATOM 1382 N ND2 . ASN A 0 171 . -0.171 -10.166 34.028 1.00 33.61 171 A 1 ATOM 1383 O OD1 . ASN A 0 171 . -1.715 -10.382 35.560 1.00 33.61 171 A 1 ATOM 1384 N N . PRO A 0 172 . -4.499 -9.103 36.425 1.00 37.33 172 A 1 ATOM 1385 C CA . PRO A 0 172 . -4.995 -8.329 37.581 1.00 37.33 172 A 1 ATOM 1386 C C . PRO A 0 172 . -3.995 -7.445 38.356 1.00 37.33 172 A 1 ATOM 1387 C CB . PRO A 0 172 . -5.625 -9.361 38.528 1.00 37.33 172 A 1 ATOM 1388 O O . PRO A 0 172 . -4.375 -6.865 39.370 1.00 37.33 172 A 1 ATOM 1389 C CG . PRO A 0 172 . -6.006 -10.515 37.611 1.00 37.33 172 A 1 ATOM 1390 C CD . PRO A 0 172 . -4.866 -10.507 36.600 1.00 37.33 172 A 1 ATOM 1391 N N . GLN A 0 173 . -2.727 -7.355 37.945 1.00 37.99 173 A 1 ATOM 1392 C CA . GLN A 0 173 . -1.635 -6.814 38.775 1.00 37.99 173 A 1 ATOM 1393 C C . GLN A 0 173 . -1.417 -5.287 38.682 1.00 37.99 173 A 1 ATOM 1394 C CB . GLN A 0 173 . -0.340 -7.582 38.448 1.00 37.99 173 A 1 ATOM 1395 O O . GLN A 0 173 . -0.758 -4.718 39.546 1.00 37.99 173 A 1 ATOM 1396 C CG . GLN A 0 173 . -0.403 -9.082 38.800 1.00 37.99 173 A 1 ATOM 1397 C CD . GLN A 0 173 . -0.508 -9.376 40.297 1.00 37.99 173 A 1 ATOM 1398 N NE2 . GLN A 0 173 . -0.869 -10.583 40.675 1.00 37.99 173 A 1 ATOM 1399 O OE1 . GLN A 0 173 . -0.260 -8.558 41.164 1.00 37.99 173 A 1 ATOM 1400 N N . ASN A 0 174 . -1.976 -4.599 37.678 1.00 34.11 174 A 1 ATOM 1401 C CA . ASN A 0 174 . -1.615 -3.201 37.357 1.00 34.11 174 A 1 ATOM 1402 C C . ASN A 0 174 . -2.619 -2.128 37.846 1.00 34.11 174 A 1 ATOM 1403 C CB . ASN A 0 174 . -1.309 -3.107 35.848 1.00 34.11 174 A 1 ATOM 1404 O O . ASN A 0 174 . -2.554 -0.972 37.431 1.00 34.11 174 A 1 ATOM 1405 C CG . ASN A 0 174 . -0.029 -3.823 35.445 1.00 34.11 174 A 1 ATOM 1406 N ND2 . ASN A 0 174 . 0.152 -4.087 34.174 1.00 34.11 174 A 1 ATOM 1407 O OD1 . ASN A 0 174 . 0.830 -4.149 36.245 1.00 34.11 174 A 1 ATOM 1408 N N . TYR A 0 175 . -3.565 -2.475 38.724 1.00 36.73 175 A 1 ATOM 1409 C CA . TYR A 0 175 . -4.736 -1.632 39.031 1.00 36.73 175 A 1 ATOM 1410 C C . TYR A 0 175 . -4.516 -0.449 40.006 1.00 36.73 175 A 1 ATOM 1411 C CB . TYR A 0 175 . -5.923 -2.535 39.426 1.00 36.73 175 A 1 ATOM 1412 O O . TYR A 0 175 . -5.485 0.198 40.405 1.00 36.73 175 A 1 ATOM 1413 C CG . TYR A 0 175 . -6.944 -2.658 38.313 1.00 36.73 175 A 1 ATOM 1414 C CD1 . TYR A 0 175 . -7.828 -1.589 38.066 1.00 36.73 175 A 1 ATOM 1415 C CD2 . TYR A 0 175 . -6.973 -3.802 37.491 1.00 36.73 175 A 1 ATOM 1416 C CE1 . TYR A 0 175 . -8.740 -1.657 36.995 1.00 36.73 175 A 1 ATOM 1417 C CE2 . TYR A 0 175 . -7.889 -3.876 36.424 1.00 36.73 175 A 1 ATOM 1418 O OH . TYR A 0 175 . -9.642 -2.878 35.133 1.00 36.73 175 A 1 ATOM 1419 C CZ . TYR A 0 175 . -8.770 -2.804 36.172 1.00 36.73 175 A 1 ATOM 1420 N N . SER A 0 176 . -3.275 -0.135 40.397 1.00 40.76 176 A 1 ATOM 1421 C CA . SER A 0 176 . -2.977 0.797 41.502 1.00 40.76 176 A 1 ATOM 1422 C C . SER A 0 176 . -2.817 2.282 41.134 1.00 40.76 176 A 1 ATOM 1423 C CB . SER A 0 176 . -1.748 0.311 42.273 1.00 40.76 176 A 1 ATOM 1424 O O . SER A 0 176 . -2.882 3.109 42.040 1.00 40.76 176 A 1 ATOM 1425 O OG . SER A 0 176 . -0.646 0.194 41.395 1.00 40.76 176 A 1 ATOM 1426 N N . MET A 0 177 . -2.651 2.660 39.856 1.00 34.93 177 A 1 ATOM 1427 C CA . MET A 0 177 . -2.556 4.086 39.461 1.00 34.93 177 A 1 ATOM 1428 C C . MET A 0 177 . -3.868 4.707 38.952 1.00 34.93 177 A 1 ATOM 1429 C CB . MET A 0 177 . -1.417 4.324 38.453 1.00 34.93 177 A 1 ATOM 1430 O O . MET A 0 177 . -4.043 5.918 39.056 1.00 34.93 177 A 1 ATOM 1431 C CG . MET A 0 177 . -0.032 4.233 39.111 1.00 34.93 177 A 1 ATOM 1432 S SD . MET A 0 177 . 1.223 5.352 38.419 1.00 34.93 177 A 1 ATOM 1433 C CE . MET A 0 177 . 1.399 4.702 36.735 1.00 34.93 177 A 1 ATOM 1434 N N . PHE A 0 178 . -4.815 3.915 38.440 1.00 35.24 178 A 1 ATOM 1435 C CA . PHE A 0 178 . -6.008 4.455 37.763 1.00 35.24 178 A 1 ATOM 1436 C C . PHE A 0 178 . -7.197 4.800 38.678 1.00 35.24 178 A 1 ATOM 1437 C CB . PHE A 0 178 . -6.397 3.536 36.594 1.00 35.24 178 A 1 ATOM 1438 O O . PHE A 0 178 . -8.155 5.416 38.217 1.00 35.24 178 A 1 ATOM 1439 C CG . PHE A 0 178 . -5.640 3.877 35.325 1.00 35.24 178 A 1 ATOM 1440 C CD1 . PHE A 0 178 . -6.104 4.924 34.504 1.00 35.24 178 A 1 ATOM 1441 C CD2 . PHE A 0 178 . -4.455 3.196 34.984 1.00 35.24 178 A 1 ATOM 1442 C CE1 . PHE A 0 178 . -5.392 5.287 33.348 1.00 35.24 178 A 1 ATOM 1443 C CE2 . PHE A 0 178 . -3.742 3.562 33.827 1.00 35.24 178 A 1 ATOM 1444 C CZ . PHE A 0 178 . -4.210 4.606 33.010 1.00 35.24 178 A 1 ATOM 1445 N N . GLN A 0 179 . -7.160 4.463 39.973 1.00 37.32 179 A 1 ATOM 1446 C CA . GLN A 0 179 . -8.272 4.781 40.886 1.00 37.32 179 A 1 ATOM 1447 C C . GLN A 0 179 . -8.362 6.276 41.256 1.00 37.32 179 A 1 ATOM 1448 C CB . GLN A 0 179 . -8.218 3.886 42.137 1.00 37.32 179 A 1 ATOM 1449 O O . GLN A 0 179 . -9.452 6.762 41.551 1.00 37.32 179 A 1 ATOM 1450 C CG . GLN A 0 179 . -8.548 2.422 41.796 1.00 37.32 179 A 1 ATOM 1451 C CD . GLN A 0 179 . -8.741 1.529 43.021 1.00 37.32 179 A 1 ATOM 1452 N NE2 . GLN A 0 179 . -9.191 0.307 42.837 1.00 37.32 179 A 1 ATOM 1453 O OE1 . GLN A 0 179 . -8.506 1.888 44.161 1.00 37.32 179 A 1 ATOM 1454 N N . SER A 0 180 . -7.257 7.027 41.189 1.00 36.01 180 A 1 ATOM 1455 C CA . SER A 0 180 . -7.197 8.421 41.665 1.00 36.01 180 A 1 ATOM 1456 C C . SER A 0 180 . -7.761 9.478 40.703 1.00 36.01 180 A 1 ATOM 1457 C CB . SER A 0 180 . -5.764 8.783 42.066 1.00 36.01 180 A 1 ATOM 1458 O O . SER A 0 180 . -7.846 10.639 41.090 1.00 36.01 180 A 1 ATOM 1459 O OG . SER A 0 180 . -5.294 7.873 43.044 1.00 36.01 180 A 1 ATOM 1460 N N . LEU A 0 181 . -8.163 9.110 39.478 1.00 34.14 181 A 1 ATOM 1461 C CA . LEU A 0 181 . -8.865 10.011 38.542 1.00 34.14 181 A 1 ATOM 1462 C C . LEU A 0 181 . -10.395 9.826 38.532 1.00 34.14 181 A 1 ATOM 1463 C CB . LEU A 0 181 . -8.275 9.878 37.120 1.00 34.14 181 A 1 ATOM 1464 O O . LEU A 0 181 . -11.100 10.600 37.892 1.00 34.14 181 A 1 ATOM 1465 C CG . LEU A 0 181 . -7.046 10.782 36.873 1.00 34.14 181 A 1 ATOM 1466 C CD1 . LEU A 0 181 . -5.754 9.967 36.808 1.00 34.14 181 A 1 ATOM 1467 C CD2 . LEU A 0 181 . -7.189 11.552 35.559 1.00 34.14 181 A 1 ATOM 1468 N N . ALA A 0 182 . -10.933 8.819 39.225 1.00 33.12 182 A 1 ATOM 1469 C CA . ALA A 0 182 . -12.330 8.403 39.064 1.00 33.12 182 A 1 ATOM 1470 C C . ALA A 0 182 . -13.362 9.208 39.887 1.00 33.12 182 A 1 ATOM 1471 C CB . ALA A 0 182 . -12.402 6.898 39.350 1.00 33.12 182 A 1 ATOM 1472 O O . ALA A 0 182 . -14.557 8.938 39.778 1.00 33.12 182 A 1 ATOM 1473 N N . MET A 0 183 . -12.934 10.159 40.728 1.00 34.50 183 A 1 ATOM 1474 C CA . MET A 0 183 . -13.805 10.897 41.656 1.00 34.50 183 A 1 ATOM 1475 C C . MET A 0 183 . -13.336 12.348 41.867 1.00 34.50 183 A 1 ATOM 1476 C CB . MET A 0 183 . -13.844 10.164 43.018 1.00 34.50 183 A 1 ATOM 1477 O O . MET A 0 183 . -12.474 12.595 42.707 1.00 34.50 183 A 1 ATOM 1478 C CG . MET A 0 183 . -14.775 8.945 43.063 1.00 34.50 183 A 1 ATOM 1479 S SD . MET A 0 183 . -16.549 9.336 42.998 1.00 34.50 183 A 1 ATOM 1480 C CE . MET A 0 183 . -16.843 9.887 44.700 1.00 34.50 183 A 1 ATOM 1481 N N . GLY A 0 184 . -13.970 13.313 41.186 1.00 33.85 184 A 1 ATOM 1482 C CA . GLY A 0 184 . -14.010 14.709 41.654 1.00 33.85 184 A 1 ATOM 1483 C C . GLY A 0 184 . -13.611 15.816 40.672 1.00 33.85 184 A 1 ATOM 1484 O O . GLY A 0 184 . -12.548 16.402 40.825 1.00 33.85 184 A 1 ATOM 1485 N N . ILE A 0 185 . -14.530 16.192 39.777 1.00 31.95 185 A 1 ATOM 1486 C CA . ILE A 0 185 . -14.918 17.588 39.480 1.00 31.95 185 A 1 ATOM 1487 C C . ILE A 0 185 . -16.392 17.537 39.046 1.00 31.95 185 A 1 ATOM 1488 C CB . ILE A 0 185 . -13.987 18.277 38.438 1.00 31.95 185 A 1 ATOM 1489 O O . ILE A 0 185 . -16.782 16.665 38.272 1.00 31.95 185 A 1 ATOM 1490 C CG1 . ILE A 0 185 . -12.895 19.122 39.143 1.00 31.95 185 A 1 ATOM 1491 C CG2 . ILE A 0 185 . -14.735 19.217 37.466 1.00 31.95 185 A 1 ATOM 1492 C CD1 . ILE A 0 185 . -11.616 19.276 38.309 1.00 31.95 185 A 1 ATOM 1493 N N . SER A 0 186 . -17.223 18.429 39.584 1.00 32.42 186 A 1 ATOM 1494 C CA . SER A 0 186 . -18.669 18.485 39.332 1.00 32.42 186 A 1 ATOM 1495 C C . SER A 0 186 . -19.057 19.694 38.478 1.00 32.42 186 A 1 ATOM 1496 C CB . SER A 0 186 . -19.433 18.509 40.663 1.00 32.42 186 A 1 ATOM 1497 O O . SER A 0 186 . -18.485 20.769 38.634 1.00 32.42 186 A 1 ATOM 1498 O OG . SER A 0 186 . -18.925 19.529 41.506 1.00 32.42 186 A 1 ATOM 1499 N N . ASP A 0 187 . -20.084 19.521 37.644 1.00 28.58 187 A 1 ATOM 1500 C CA . ASP A 0 187 . -20.867 20.583 36.994 1.00 28.58 187 A 1 ATOM 1501 C C . ASP A 0 187 . -20.121 21.633 36.145 1.00 28.58 187 A 1 ATOM 1502 C CB . ASP A 0 187 . -21.858 21.206 37.995 1.00 28.58 187 A 1 ATOM 1503 O O . ASP A 0 187 . -20.238 22.835 36.369 1.00 28.58 187 A 1 ATOM 1504 C CG . ASP A 0 187 . -22.959 20.223 38.382 1.00 28.58 187 A 1 ATOM 1505 O OD1 . ASP A 0 187 . -23.547 19.629 37.448 1.00 28.58 187 A 1 ATOM 1506 O OD2 . ASP A 0 187 . -23.204 20.073 39.597 1.00 28.58 187 A 1 ATOM 1507 N N . GLN A 0 188 . -19.543 21.190 35.024 1.00 27.21 188 A 1 ATOM 1508 C CA . GLN A 0 188 . -19.834 21.826 33.728 1.00 27.21 188 A 1 ATOM 1509 C C . GLN A 0 188 . -20.114 20.744 32.673 1.00 27.21 188 A 1 ATOM 1510 C CB . GLN A 0 188 . -18.759 22.842 33.289 1.00 27.21 188 A 1 ATOM 1511 O O . GLN A 0 188 . -19.565 19.645 32.725 1.00 27.21 188 A 1 ATOM 1512 C CG . GLN A 0 188 . -19.111 24.261 33.777 1.00 27.21 188 A 1 ATOM 1513 C CD . GLN A 0 188 . -18.156 25.355 33.320 1.00 27.21 188 A 1 ATOM 1514 N NE2 . GLN A 0 188 . -18.325 26.563 33.810 1.00 27.21 188 A 1 ATOM 1515 O OE1 . GLN A 0 188 . -17.261 25.169 32.519 1.00 27.21 188 A 1 ATOM 1516 N N . ARG A 0 189 . -21.053 21.013 31.756 1.00 28.14 189 A 1 ATOM 1517 C CA . ARG A 0 189 . -21.695 19.974 30.929 1.00 28.14 189 A 1 ATOM 1518 C C . ARG A 0 189 . -20.753 19.429 29.843 1.00 28.14 189 A 1 ATOM 1519 C CB . ARG A 0 189 . -23.031 20.492 30.356 1.00 28.14 189 A 1 ATOM 1520 O O . ARG A 0 189 . -20.684 19.986 28.756 1.00 28.14 189 A 1 ATOM 1521 C CG . ARG A 0 189 . -24.104 20.605 31.453 1.00 28.14 189 A 1 ATOM 1522 C CD . ARG A 0 189 . -25.445 21.115 30.909 1.00 28.14 189 A 1 ATOM 1523 N NE . ARG A 0 189 . -26.483 21.068 31.961 1.00 28.14 189 A 1 ATOM 1524 N NH1 . ARG A 0 189 . -27.583 23.040 31.508 1.00 28.14 189 A 1 ATOM 1525 N NH2 . ARG A 0 189 . -28.247 21.765 33.213 1.00 28.14 189 A 1 ATOM 1526 C CZ . ARG A 0 189 . -27.429 21.956 32.216 1.00 28.14 189 A 1 ATOM 1527 N N . HIS A 0 190 . -20.107 18.303 30.155 1.00 32.24 190 A 1 ATOM 1528 C CA . HIS A 0 190 . -19.271 17.477 29.270 1.00 32.24 190 A 1 ATOM 1529 C C . HIS A 0 190 . -18.021 18.154 28.666 1.00 32.24 190 A 1 ATOM 1530 C CB . HIS A 0 190 . -20.139 16.676 28.280 1.00 32.24 190 A 1 ATOM 1531 O O . HIS A 0 190 . -17.739 18.031 27.477 1.00 32.24 190 A 1 ATOM 1532 C CG . HIS A 0 190 . -20.822 15.502 28.937 1.00 32.24 190 A 1 ATOM 1533 C CD2 . HIS A 0 190 . -22.142 15.396 29.282 1.00 32.24 190 A 1 ATOM 1534 N ND1 . HIS A 0 190 . -20.209 14.330 29.320 1.00 32.24 190 A 1 ATOM 1535 C CE1 . HIS A 0 190 . -21.137 13.538 29.883 1.00 32.24 190 A 1 ATOM 1536 N NE2 . HIS A 0 190 . -22.333 14.150 29.888 1.00 32.24 190 A 1 ATOM 1537 N N . LEU A 0 191 . -17.202 18.760 29.533 1.00 22.87 191 A 1 ATOM 1538 C CA . LEU A 0 191 . -15.741 18.776 29.341 1.00 22.87 191 A 1 ATOM 1539 C C . LEU A 0 191 . -15.183 17.350 29.615 1.00 22.87 191 A 1 ATOM 1540 C CB . LEU A 0 191 . -15.125 19.853 30.260 1.00 22.87 191 A 1 ATOM 1541 O O . LEU A 0 191 . -15.804 16.632 30.397 1.00 22.87 191 A 1 ATOM 1542 C CG . LEU A 0 191 . -15.259 21.284 29.690 1.00 22.87 191 A 1 ATOM 1543 C CD1 . LEU A 0 191 . -16.592 21.942 30.063 1.00 22.87 191 A 1 ATOM 1544 C CD2 . LEU A 0 191 . -14.139 22.176 30.225 1.00 22.87 191 A 1 ATOM 1545 N N . MET A 0 192 . -14.124 16.782 29.012 1.00 22.16 192 A 1 ATOM 1546 C CA . MET A 0 192 . -12.914 17.211 28.261 1.00 22.16 192 A 1 ATOM 1547 C C . MET A 0 192 . -11.607 16.954 29.061 1.00 22.16 192 A 1 ATOM 1548 C CB . MET A 0 192 . -12.934 18.639 27.668 1.00 22.16 192 A 1 ATOM 1549 O O . MET A 0 192 . -11.509 17.361 30.214 1.00 22.16 192 A 1 ATOM 1550 C CG . MET A 0 192 . -13.813 18.842 26.423 1.00 22.16 192 A 1 ATOM 1551 S SD . MET A 0 192 . -12.975 18.696 24.817 1.00 22.16 192 A 1 ATOM 1552 C CE . MET A 0 192 . -13.061 16.913 24.525 1.00 22.16 192 A 1 ATOM 1553 N N . THR A 0 193 . -10.625 16.331 28.381 1.00 27.38 193 A 1 ATOM 1554 C CA . THR A 0 193 . -9.148 16.444 28.566 1.00 27.38 193 A 1 ATOM 1555 C C . THR A 0 193 . -8.501 15.878 29.873 1.00 27.38 193 A 1 ATOM 1556 C CB . THR A 0 193 . -8.709 17.860 28.127 1.00 27.38 193 A 1 ATOM 1557 O O . THR A 0 193 . -9.179 15.168 30.615 1.00 27.38 193 A 1 ATOM 1558 C CG2 . THR A 0 193 . -9.157 18.192 26.713 1.00 27.38 193 A 1 ATOM 1559 O OG1 . THR A 0 193 . -9.193 18.894 28.944 1.00 27.38 193 A 1 ATOM 1560 N N . PRO A 0 194 . -7.163 15.987 30.113 1.00 30.71 194 A 1 ATOM 1561 C CA . PRO A 0 194 . -6.143 15.134 29.456 1.00 30.71 194 A 1 ATOM 1562 C C . PRO A 0 194 . -5.032 14.555 30.390 1.00 30.71 194 A 1 ATOM 1563 C CB . PRO A 0 194 . -5.486 16.096 28.463 1.00 30.71 194 A 1 ATOM 1564 O O . PRO A 0 194 . -4.653 15.184 31.387 1.00 30.71 194 A 1 ATOM 1565 C CG . PRO A 0 194 . -5.395 17.394 29.274 1.00 30.71 194 A 1 ATOM 1566 C CD . PRO A 0 194 . -6.513 17.277 30.324 1.00 30.71 194 A 1 ATOM 1567 N N . ALA A 0 195 . -4.397 13.422 30.037 1.00 28.01 195 A 1 ATOM 1568 C CA . ALA A 0 195 . -3.252 12.851 30.790 1.00 28.01 195 A 1 ATOM 1569 C C . ALA A 0 195 . -2.340 11.921 29.937 1.00 28.01 195 A 1 ATOM 1570 C CB . ALA A 0 195 . -3.794 12.112 32.023 1.00 28.01 195 A 1 ATOM 1571 O O . ALA A 0 195 . -2.848 11.065 29.225 1.00 28.01 195 A 1 ATOM 1572 N N . LYS A 0 196 . -0.993 12.021 29.884 1.00 29.63 196 A 1 ATOM 1573 C CA . LYS A 0 196 . 0.071 12.187 30.922 1.00 29.63 196 A 1 ATOM 1574 C C . LYS A 0 196 . 0.222 10.955 31.840 1.00 29.63 196 A 1 ATOM 1575 C CB . LYS A 0 196 . -0.093 13.466 31.770 1.00 29.63 196 A 1 ATOM 1576 O O . LYS A 0 196 . -0.777 10.472 32.345 1.00 29.63 196 A 1 ATOM 1577 C CG . LYS A 0 196 . -0.047 14.770 30.959 1.00 29.63 196 A 1 ATOM 1578 C CD . LYS A 0 196 . -0.468 15.952 31.841 1.00 29.63 196 A 1 ATOM 1579 C CE . LYS A 0 196 . -0.523 17.236 31.006 1.00 29.63 196 A 1 ATOM 1580 N NZ . LYS A 0 196 . -1.310 18.290 31.691 1.00 29.63 196 A 1 ATOM 1581 N N . CYS A 0 197 . 1.414 10.461 32.201 1.00 24.47 197 A 1 ATOM 1582 C CA . CYS A 0 197 . 2.805 10.654 31.738 1.00 24.47 197 A 1 ATOM 1583 C C . CYS A 0 197 . 3.691 9.554 32.399 1.00 24.47 197 A 1 ATOM 1584 C CB . CYS A 0 197 . 3.308 12.048 32.171 1.00 24.47 197 A 1 ATOM 1585 O O . CYS A 0 197 . 3.176 8.774 33.193 1.00 24.47 197 A 1 ATOM 1586 S SG . CYS A 0 197 . 4.803 12.535 31.258 1.00 24.47 197 A 1 ATOM 1587 N N . MET A 0 198 . 5.012 9.586 32.169 1.00 26.22 198 A 1 ATOM 1588 C CA . MET A 0 198 . 6.087 8.828 32.849 1.00 26.22 198 A 1 ATOM 1589 C C . MET A 0 198 . 6.130 7.310 32.576 1.00 26.22 198 A 1 ATOM 1590 C CB . MET A 0 198 . 6.172 9.192 34.343 1.00 26.22 198 A 1 ATOM 1591 O O . MET A 0 198 . 5.179 6.583 32.827 1.00 26.22 198 A 1 ATOM 1592 C CG . MET A 0 198 . 6.568 10.666 34.506 1.00 26.22 198 A 1 ATOM 1593 S SD . MET A 0 198 . 6.882 11.208 36.208 1.00 26.22 198 A 1 ATOM 1594 C CE . MET A 0 198 . 7.526 12.860 35.844 1.00 26.22 198 A 1 ATOM 1595 N N . ASP A 0 199 . 7.169 6.774 31.926 1.00 25.74 199 A 1 ATOM 1596 C CA . ASP A 0 199 . 8.614 6.736 32.263 1.00 25.74 199 A 1 ATOM 1597 C C . ASP A 0 199 . 8.961 5.722 33.368 1.00 25.74 199 A 1 ATOM 1598 C CB . ASP A 0 199 . 9.287 8.070 32.663 1.00 25.74 199 A 1 ATOM 1599 O O . ASP A 0 199 . 8.650 5.971 34.534 1.00 25.74 199 A 1 ATOM 1600 C CG . ASP A 0 199 . 9.347 9.177 31.625 1.00 25.74 199 A 1 ATOM 1601 O OD1 . ASP A 0 199 . 9.591 8.847 30.448 1.00 25.74 199 A 1 ATOM 1602 O OD2 . ASP A 0 199 . 9.210 10.342 32.063 1.00 25.74 199 A 1 ATOM 1603 N N . ARG A 0 200 . 9.754 4.684 33.024 1.00 26.01 200 A 1 ATOM 1604 C CA . ARG A 0 200 . 11.127 4.429 33.553 1.00 26.01 200 A 1 ATOM 1605 C C . ARG A 0 200 . 11.623 2.983 33.332 1.00 26.01 200 A 1 ATOM 1606 C CB . ARG A 0 200 . 11.234 4.736 35.070 1.00 26.01 200 A 1 ATOM 1607 O O . ARG A 0 200 . 10.946 2.060 33.751 1.00 26.01 200 A 1 ATOM 1608 C CG . ARG A 0 200 . 11.608 6.209 35.313 1.00 26.01 200 A 1 ATOM 1609 C CD . ARG A 0 200 . 11.281 6.692 36.729 1.00 26.01 200 A 1 ATOM 1610 N NE . ARG A 0 200 . 11.087 8.155 36.728 1.00 26.01 200 A 1 ATOM 1611 N NH1 . ARG A 0 200 . 13.052 8.847 37.706 1.00 26.01 200 A 1 ATOM 1612 N NH2 . ARG A 0 200 . 11.588 10.354 36.944 1.00 26.01 200 A 1 ATOM 1613 C CZ . ARG A 0 200 . 11.910 9.105 37.130 1.00 26.01 200 A 1 ATOM 1614 N N . ILE A 0 201 . 12.880 2.861 32.856 1.00 27.29 201 A 1 ATOM 1615 C CA . ILE A 0 201 . 13.948 1.947 33.367 1.00 27.29 201 A 1 ATOM 1616 C C . ILE A 0 201 . 13.670 0.419 33.208 1.00 27.29 201 A 1 ATOM 1617 C CB . ILE A 0 201 . 14.254 2.423 34.823 1.00 27.29 201 A 1 ATOM 1618 O O . ILE A 0 201 . 12.693 -0.085 33.732 1.00 27.29 201 A 1 ATOM 1619 C CG1 . ILE A 0 201 . 14.831 3.869 34.809 1.00 27.29 201 A 1 ATOM 1620 C CG2 . ILE A 0 201 . 15.167 1.518 35.651 1.00 27.29 201 A 1 ATOM 1621 C CD1 . ILE A 0 201 . 14.943 4.545 36.183 1.00 27.29 201 A 1 ATOM 1622 N N . HIS A 0 202 . 14.494 -0.430 32.566 1.00 26.03 202 A 1 ATOM 1623 C CA . HIS A 0 202 . 15.952 -0.427 32.322 1.00 26.03 202 A 1 ATOM 1624 C C . HIS A 0 202 . 16.346 -1.488 31.256 1.00 26.03 202 A 1 ATOM 1625 C CB . HIS A 0 202 . 16.611 -0.915 33.635 1.00 26.03 202 A 1 ATOM 1626 O O . HIS A 0 202 . 15.711 -2.532 31.255 1.00 26.03 202 A 1 ATOM 1627 C CG . HIS A 0 202 . 17.991 -0.410 33.958 1.00 26.03 202 A 1 ATOM 1628 C CD2 . HIS A 0 202 . 18.438 0.884 33.923 1.00 26.03 202 A 1 ATOM 1629 N ND1 . HIS A 0 202 . 18.988 -1.163 34.534 1.00 26.03 202 A 1 ATOM 1630 C CE1 . HIS A 0 202 . 20.012 -0.348 34.830 1.00 26.03 202 A 1 ATOM 1631 N NE2 . HIS A 0 202 . 19.722 0.911 34.472 1.00 26.03 202 A 1 ATOM 1632 N N . LEU A 0 203 . 17.446 -1.269 30.504 1.00 26.66 203 A 1 ATOM 1633 C CA . LEU A 0 203 . 18.406 -2.259 29.923 1.00 26.66 203 A 1 ATOM 1634 C C . LEU A 0 203 . 17.907 -3.488 29.087 1.00 26.66 203 A 1 ATOM 1635 C CB . LEU A 0 203 . 19.383 -2.665 31.053 1.00 26.66 203 A 1 ATOM 1636 O O . LEU A 0 203 . 16.811 -3.991 29.262 1.00 26.66 203 A 1 ATOM 1637 C CG . LEU A 0 203 . 20.741 -1.931 31.012 1.00 26.66 203 A 1 ATOM 1638 C CD1 . LEU A 0 203 . 20.616 -0.411 31.115 1.00 26.66 203 A 1 ATOM 1639 C CD2 . LEU A 0 203 . 21.640 -2.435 32.141 1.00 26.66 203 A 1 ATOM 1640 N N . SER A 0 204 . 18.683 -4.067 28.154 1.00 28.15 204 A 1 ATOM 1641 C CA . SER A 0 204 . 20.091 -3.830 27.768 1.00 28.15 204 A 1 ATOM 1642 C C . SER A 0 204 . 20.435 -4.256 26.323 1.00 28.15 204 A 1 ATOM 1643 C CB . SER A 0 204 . 21.046 -4.659 28.654 1.00 28.15 204 A 1 ATOM 1644 O O . SER A 0 204 . 20.194 -5.405 25.965 1.00 28.15 204 A 1 ATOM 1645 O OG . SER A 0 204 . 20.625 -6.003 28.757 1.00 28.15 204 A 1 ATOM 1646 N N . HIS A 0 205 . 21.197 -3.381 25.646 1.00 28.84 205 A 1 ATOM 1647 C CA . HIS A 0 205 . 22.288 -3.651 24.678 1.00 28.84 205 A 1 ATOM 1648 C C . HIS A 0 205 . 22.006 -3.976 23.198 1.00 28.84 205 A 1 ATOM 1649 C CB . HIS A 0 205 . 23.301 -4.658 25.259 1.00 28.84 205 A 1 ATOM 1650 O O . HIS A 0 205 . 21.121 -4.756 22.867 1.00 28.84 205 A 1 ATOM 1651 C CG . HIS A 0 205 . 24.116 -4.148 26.420 1.00 28.84 205 A 1 ATOM 1652 C CD2 . HIS A 0 205 . 25.132 -4.826 27.036 1.00 28.84 205 A 1 ATOM 1653 N ND1 . HIS A 0 205 . 24.068 -2.893 26.988 1.00 28.84 205 A 1 ATOM 1654 C CE1 . HIS A 0 205 . 25.025 -2.825 27.926 1.00 28.84 205 A 1 ATOM 1655 N NE2 . HIS A 0 205 . 25.695 -3.983 27.998 1.00 28.84 205 A 1 ATOM 1656 N N . GLN A 0 206 . 22.925 -3.448 22.369 1.00 27.99 206 A 1 ATOM 1657 C CA . GLN A 0 206 . 23.226 -3.757 20.966 1.00 27.99 206 A 1 ATOM 1658 C C . GLN A 0 206 . 22.151 -3.252 19.987 1.00 27.99 206 A 1 ATOM 1659 C CB . GLN A 0 206 . 23.764 -5.195 20.834 1.00 27.99 206 A 1 ATOM 1660 O O . GLN A 0 206 . 21.098 -3.859 19.825 1.00 27.99 206 A 1 ATOM 1661 C CG . GLN A 0 206 . 25.184 -5.216 21.454 1.00 27.99 206 A 1 ATOM 1662 C CD . GLN A 0 206 . 25.766 -6.584 21.787 1.00 27.99 206 A 1 ATOM 1663 N NE2 . GLN A 0 206 . 26.967 -6.614 22.325 1.00 27.99 206 A 1 ATOM 1664 O OE1 . GLN A 0 206 . 25.190 -7.643 21.610 1.00 27.99 206 A 1 ATOM 1665 N N . ASP A 0 207 . 22.286 -2.047 19.410 1.00 26.06 207 A 1 ATOM 1666 C CA . ASP A 0 207 . 23.442 -1.448 18.688 1.00 26.06 207 A 1 ATOM 1667 C C . ASP A 0 207 . 23.801 -2.291 17.439 1.00 26.06 207 A 1 ATOM 1668 C CB . ASP A 0 207 . 24.678 -1.072 19.546 1.00 26.06 207 A 1 ATOM 1669 O O . ASP A 0 207 . 23.850 -3.514 17.512 1.00 26.06 207 A 1 ATOM 1670 C CG . ASP A 0 207 . 24.356 -0.487 20.930 1.00 26.06 207 A 1 ATOM 1671 O OD1 . ASP A 0 207 . 23.753 0.607 20.966 1.00 26.06 207 A 1 ATOM 1672 O OD2 . ASP A 0 207 . 24.686 -1.145 21.951 1.00 26.06 207 A 1 ATOM 1673 N N . GLU A 0 208 . 24.045 -1.743 16.245 1.00 24.80 208 A 1 ATOM 1674 C CA . GLU A 0 208 . 24.290 -0.349 15.835 1.00 24.80 208 A 1 ATOM 1675 C C . GLU A 0 208 . 23.887 -0.162 14.341 1.00 24.80 208 A 1 ATOM 1676 C CB . GLU A 0 208 . 25.797 -0.082 16.060 1.00 24.80 208 A 1 ATOM 1677 O O . GLU A 0 208 . 23.348 -1.089 13.737 1.00 24.80 208 A 1 ATOM 1678 C CG . GLU A 0 208 . 26.122 1.361 16.474 1.00 24.80 208 A 1 ATOM 1679 C CD . GLU A 0 208 . 27.611 1.568 16.816 1.00 24.80 208 A 1 ATOM 1680 O OE1 . GLU A 0 208 . 27.934 2.687 17.273 1.00 24.80 208 A 1 ATOM 1681 O OE2 . GLU A 0 208 . 28.424 0.651 16.559 1.00 24.80 208 A 1 ATOM 1682 N N . LEU A 0 209 . 24.224 0.982 13.716 1.00 28.00 209 A 1 ATOM 1683 C CA . LEU A 0 209 . 24.010 1.327 12.285 1.00 28.00 209 A 1 ATOM 1684 C C . LEU A 0 209 . 22.537 1.677 11.902 1.00 28.00 209 A 1 ATOM 1685 C CB . LEU A 0 209 . 24.595 0.229 11.352 1.00 28.00 209 A 1 ATOM 1686 O O . LEU A 0 209 . 21.598 1.019 12.326 1.00 28.00 209 A 1 ATOM 1687 C CG . LEU A 0 209 . 25.974 -0.375 11.707 1.00 28.00 209 A 1 ATOM 1688 C CD1 . LEU A 0 209 . 26.212 -1.643 10.886 1.00 28.00 209 A 1 ATOM 1689 C CD2 . LEU A 0 209 . 27.124 0.589 11.415 1.00 28.00 209 A 1 ATOM 1690 N N . PHE A 0 210 . 22.232 2.686 11.069 1.00 27.92 210 A 1 ATOM 1691 C CA . PHE A 0 210 . 23.103 3.636 10.360 1.00 27.92 210 A 1 ATOM 1692 C C . PHE A 0 210 . 22.399 4.993 10.132 1.00 27.92 210 A 1 ATOM 1693 C CB . PHE A 0 210 . 23.519 3.011 9.009 1.00 27.92 210 A 1 ATOM 1694 O O . PHE A 0 210 . 21.454 5.094 9.353 1.00 27.92 210 A 1 ATOM 1695 C CG . PHE A 0 210 . 24.917 3.337 8.511 1.00 27.92 210 A 1 ATOM 1696 C CD1 . PHE A 0 210 . 25.124 3.663 7.157 1.00 27.92 210 A 1 ATOM 1697 C CD2 . PHE A 0 210 . 26.030 3.194 9.363 1.00 27.92 210 A 1 ATOM 1698 C CE1 . PHE A 0 210 . 26.430 3.824 6.659 1.00 27.92 210 A 1 ATOM 1699 C CE2 . PHE A 0 210 . 27.334 3.362 8.869 1.00 27.92 210 A 1 ATOM 1700 C CZ . PHE A 0 210 . 27.536 3.668 7.513 1.00 27.92 210 A 1 ATOM 1701 N N . ASN A 0 211 . 22.886 6.060 10.774 1.00 23.70 211 A 1 ATOM 1702 C CA . ASN A 0 211 . 22.394 7.431 10.573 1.00 23.70 211 A 1 ATOM 1703 C C . ASN A 0 211 . 23.104 8.100 9.377 1.00 23.70 211 A 1 ATOM 1704 C CB . ASN A 0 211 . 22.497 8.221 11.908 1.00 23.70 211 A 1 ATOM 1705 O O . ASN A 0 211 . 23.936 8.989 9.549 1.00 23.70 211 A 1 ATOM 1706 C CG . ASN A 0 211 . 21.155 8.507 12.564 1.00 23.70 211 A 1 ATOM 1707 N ND2 . ASN A 0 211 . 21.136 8.704 13.861 1.00 23.70 211 A 1 ATOM 1708 O OD1 . ASN A 0 211 . 20.117 8.589 11.935 1.00 23.70 211 A 1 ATOM 1709 N N . LEU A 0 212 . 22.798 7.664 8.150 1.00 27.50 212 A 1 ATOM 1710 C CA . LEU A 0 212 . 23.261 8.324 6.921 1.00 27.50 212 A 1 ATOM 1711 C C . LEU A 0 212 . 22.178 8.337 5.832 1.00 27.50 212 A 1 ATOM 1712 C CB . LEU A 0 212 . 24.554 7.668 6.376 1.00 27.50 212 A 1 ATOM 1713 O O . LEU A 0 212 . 21.957 7.321 5.181 1.00 27.50 212 A 1 ATOM 1714 C CG . LEU A 0 212 . 25.867 8.196 6.996 1.00 27.50 212 A 1 ATOM 1715 C CD1 . LEU A 0 212 . 26.414 7.275 8.088 1.00 27.50 212 A 1 ATOM 1716 C CD2 . LEU A 0 212 . 26.953 8.317 5.922 1.00 27.50 212 A 1 ATOM 1717 N N . THR A 0 213 . 21.556 9.507 5.617 1.00 29.46 213 A 1 ATOM 1718 C CA . THR A 0 213 . 21.252 10.173 4.315 1.00 29.46 213 A 1 ATOM 1719 C C . THR A 0 213 . 20.295 11.360 4.556 1.00 29.46 213 A 1 ATOM 1720 C CB . THR A 0 213 . 20.765 9.243 3.167 1.00 29.46 213 A 1 ATOM 1721 O O . THR A 0 213 . 19.200 11.435 4.009 1.00 29.46 213 A 1 ATOM 1722 C CG2 . THR A 0 213 . 20.523 9.937 1.817 1.00 29.46 213 A 1 ATOM 1723 O OG1 . THR A 0 213 . 21.815 8.370 2.832 1.00 29.46 213 A 1 ATOM 1724 N N . ILE A 0 214 . 20.694 12.321 5.403 1.00 26.57 214 A 1 ATOM 1725 C CA . ILE A 0 214 . 19.992 13.612 5.557 1.00 26.57 214 A 1 ATOM 1726 C C . ILE A 0 214 . 20.830 14.689 4.856 1.00 26.57 214 A 1 ATOM 1727 C CB . ILE A 0 214 . 19.643 13.933 7.034 1.00 26.57 214 A 1 ATOM 1728 O O . ILE A 0 214 . 21.606 15.406 5.482 1.00 26.57 214 A 1 ATOM 1729 C CG1 . ILE A 0 214 . 18.761 12.808 7.628 1.00 26.57 214 A 1 ATOM 1730 C CG2 . ILE A 0 214 . 18.901 15.284 7.126 1.00 26.57 214 A 1 ATOM 1731 C CD1 . ILE A 0 214 . 18.299 13.036 9.074 1.00 26.57 214 A 1 ATOM 1732 N N . SER A 0 215 . 20.743 14.729 3.522 1.00 28.12 215 A 1 ATOM 1733 C CA . SER A 0 215 . 21.538 15.650 2.685 1.00 28.12 215 A 1 ATOM 1734 C C . SER A 0 215 . 21.026 15.830 1.238 1.00 28.12 215 A 1 ATOM 1735 C CB . SER A 0 215 . 23.016 15.213 2.690 1.00 28.12 215 A 1 ATOM 1736 O O . SER A 0 215 . 21.783 16.279 0.382 1.00 28.12 215 A 1 ATOM 1737 O OG . SER A 0 215 . 23.152 13.842 2.357 1.00 28.12 215 A 1 ATOM 1738 N N . GLY A 0 216 . 19.763 15.482 0.931 1.00 29.18 216 A 1 ATOM 1739 C CA . GLY A 0 216 . 19.277 15.396 -0.465 1.00 29.18 216 A 1 ATOM 1740 C C . GLY A 0 216 . 18.045 16.223 -0.877 1.00 29.18 216 A 1 ATOM 1741 O O . GLY A 0 216 . 17.849 16.437 -2.071 1.00 29.18 216 A 1 ATOM 1742 N N . LEU A 0 217 . 17.190 16.674 0.052 1.00 30.48 217 A 1 ATOM 1743 C CA . LEU A 0 217 . 15.821 17.117 -0.294 1.00 30.48 217 A 1 ATOM 1744 C C . LEU A 0 217 . 15.631 18.632 -0.535 1.00 30.48 217 A 1 ATOM 1745 C CB . LEU A 0 217 . 14.793 16.532 0.703 1.00 30.48 217 A 1 ATOM 1746 O O . LEU A 0 217 . 14.530 19.052 -0.884 1.00 30.48 217 A 1 ATOM 1747 C CG . LEU A 0 217 . 14.309 15.113 0.335 1.00 30.48 217 A 1 ATOM 1748 C CD1 . LEU A 0 217 . 15.348 14.031 0.639 1.00 30.48 217 A 1 ATOM 1749 C CD2 . LEU A 0 217 . 13.034 14.774 1.106 1.00 30.48 217 A 1 ATOM 1750 N N . SER A 0 218 . 16.678 19.457 -0.445 1.00 27.10 218 A 1 ATOM 1751 C CA . SER A 0 218 . 16.592 20.929 -0.577 1.00 27.10 218 A 1 ATOM 1752 C C . SER A 0 218 . 16.201 21.462 -1.968 1.00 27.10 218 A 1 ATOM 1753 C CB . SER A 0 218 . 17.932 21.553 -0.169 1.00 27.10 218 A 1 ATOM 1754 O O . SER A 0 218 . 16.110 22.671 -2.152 1.00 27.10 218 A 1 ATOM 1755 O OG . SER A 0 218 . 18.971 21.072 -1.005 1.00 27.10 218 A 1 ATOM 1756 N N . ASN A 0 219 . 16.006 20.591 -2.964 1.00 30.45 219 A 1 ATOM 1757 C CA . ASN A 0 219 . 16.002 20.961 -4.386 1.00 30.45 219 A 1 ATOM 1758 C C . ASN A 0 219 . 14.641 20.775 -5.095 1.00 30.45 219 A 1 ATOM 1759 C CB . ASN A 0 219 . 17.165 20.220 -5.081 1.00 30.45 219 A 1 ATOM 1760 O O . ASN A 0 219 . 14.588 20.794 -6.324 1.00 30.45 219 A 1 ATOM 1761 C CG . ASN A 0 219 . 18.544 20.626 -4.576 1.00 30.45 219 A 1 ATOM 1762 N ND2 . ASN A 0 219 . 19.566 19.883 -4.928 1.00 30.45 219 A 1 ATOM 1763 O OD1 . ASN A 0 219 . 18.742 21.592 -3.860 1.00 30.45 219 A 1 ATOM 1764 N N . TYR A 0 220 . 13.541 20.598 -4.352 1.00 30.53 220 A 1 ATOM 1765 C CA . TYR A 0 220 . 12.190 20.376 -4.908 1.00 30.53 220 A 1 ATOM 1766 C C . TYR A 0 220 . 11.240 21.591 -4.829 1.00 30.53 220 A 1 ATOM 1767 C CB . TYR A 0 220 . 11.613 19.031 -4.424 1.00 30.53 220 A 1 ATOM 1768 O O . TYR A 0 220 . 10.019 21.445 -4.805 1.00 30.53 220 A 1 ATOM 1769 C CG . TYR A 0 220 . 11.844 17.921 -5.436 1.00 30.53 220 A 1 ATOM 1770 C CD1 . TYR A 0 220 . 11.023 17.839 -6.579 1.00 30.53 220 A 1 ATOM 1771 C CD2 . TYR A 0 220 . 12.902 17.007 -5.266 1.00 30.53 220 A 1 ATOM 1772 C CE1 . TYR A 0 220 . 11.259 16.847 -7.552 1.00 30.53 220 A 1 ATOM 1773 C CE2 . TYR A 0 220 . 13.137 16.008 -6.231 1.00 30.53 220 A 1 ATOM 1774 O OH . TYR A 0 220 . 12.536 14.965 -8.313 1.00 30.53 220 A 1 ATOM 1775 C CZ . TYR A 0 220 . 12.315 15.927 -7.377 1.00 30.53 220 A 1 ATOM 1776 N N . THR A 0 221 . 11.790 22.806 -4.887 1.00 28.08 221 A 1 ATOM 1777 C CA . THR A 0 221 . 11.032 24.065 -5.019 1.00 28.08 221 A 1 ATOM 1778 C C . THR A 0 221 . 11.556 24.894 -6.198 1.00 28.08 221 A 1 ATOM 1779 C CB . THR A 0 221 . 11.087 24.888 -3.717 1.00 28.08 221 A 1 ATOM 1780 O O . THR A 0 221 . 12.526 25.622 -6.027 1.00 28.08 221 A 1 ATOM 1781 C CG2 . THR A 0 221 . 10.320 24.219 -2.576 1.00 28.08 221 A 1 ATOM 1782 O OG1 . THR A 0 221 . 12.417 25.049 -3.286 1.00 28.08 221 A 1 ATOM 1783 N N . HIS A 0 222 . 10.948 24.728 -7.388 1.00 29.09 222 A 1 ATOM 1784 C CA . HIS A 0 222 . 10.818 25.738 -8.475 1.00 29.09 222 A 1 ATOM 1785 C C . HIS A 0 222 . 10.299 25.163 -9.814 1.00 29.09 222 A 1 ATOM 1786 C CB . HIS A 0 222 . 12.122 26.521 -8.763 1.00 29.09 222 A 1 ATOM 1787 O O . HIS A 0 222 . 9.823 25.909 -10.665 1.00 29.09 222 A 1 ATOM 1788 C CG . HIS A 0 222 . 12.125 27.869 -8.080 1.00 29.09 222 A 1 ATOM 1789 C CD2 . HIS A 0 222 . 13.047 28.340 -7.183 1.00 29.09 222 A 1 ATOM 1790 N ND1 . HIS A 0 222 . 11.154 28.842 -8.205 1.00 29.09 222 A 1 ATOM 1791 C CE1 . HIS A 0 222 . 11.480 29.863 -7.396 1.00 29.09 222 A 1 ATOM 1792 N NE2 . HIS A 0 222 . 12.633 29.607 -6.759 1.00 29.09 222 A 1 ATOM 1793 N N . SER A 0 223 . 10.365 23.846 -10.037 1.00 29.34 223 A 1 ATOM 1794 C CA . SER A 0 223 . 10.153 23.244 -11.371 1.00 29.34 223 A 1 ATOM 1795 C C . SER A 0 223 . 8.682 23.021 -11.798 1.00 29.34 223 A 1 ATOM 1796 C CB . SER A 0 223 . 10.994 21.965 -11.496 1.00 29.34 223 A 1 ATOM 1797 O O . SER A 0 223 . 8.431 22.156 -12.640 1.00 29.34 223 A 1 ATOM 1798 O OG . SER A 0 223 . 11.070 21.541 -12.842 1.00 29.34 223 A 1 ATOM 1799 N N . LEU A 0 224 . 7.706 23.748 -11.235 1.00 31.82 224 A 1 ATOM 1800 C CA . LEU A 0 224 . 6.281 23.604 -11.595 1.00 31.82 224 A 1 ATOM 1801 C C . LEU A 0 224 . 5.466 24.919 -11.557 1.00 31.82 224 A 1 ATOM 1802 C CB . LEU A 0 224 . 5.635 22.470 -10.761 1.00 31.82 224 A 1 ATOM 1803 O O . LEU A 0 224 . 4.257 24.884 -11.362 1.00 31.82 224 A 1 ATOM 1804 C CG . LEU A 0 224 . 4.496 21.737 -11.507 1.00 31.82 224 A 1 ATOM 1805 C CD1 . LEU A 0 224 . 5.038 20.796 -12.591 1.00 31.82 224 A 1 ATOM 1806 C CD2 . LEU A 0 224 . 3.680 20.886 -10.533 1.00 31.82 224 A 1 ATOM 1807 N N . GLU A 0 225 . 6.113 26.073 -11.763 1.00 26.79 225 A 1 ATOM 1808 C CA . GLU A 0 225 . 5.455 27.401 -11.779 1.00 26.79 225 A 1 ATOM 1809 C C . GLU A 0 225 . 5.733 28.220 -13.061 1.00 26.79 225 A 1 ATOM 1810 C CB . GLU A 0 225 . 5.810 28.186 -10.502 1.00 26.79 225 A 1 ATOM 1811 O O . GLU A 0 225 . 5.502 29.426 -13.100 1.00 26.79 225 A 1 ATOM 1812 C CG . GLU A 0 225 . 5.160 27.572 -9.253 1.00 26.79 225 A 1 ATOM 1813 C CD . GLU A 0 225 . 5.460 28.385 -7.988 1.00 26.79 225 A 1 ATOM 1814 O OE1 . GLU A 0 225 . 4.515 28.589 -7.195 1.00 26.79 225 A 1 ATOM 1815 O OE2 . GLU A 0 225 . 6.651 28.728 -7.798 1.00 26.79 225 A 1 ATOM 1816 N N . GLN A 0 226 . 6.229 27.589 -14.135 1.00 27.75 226 A 1 ATOM 1817 C CA . GLN A 0 226 . 6.569 28.271 -15.399 1.00 27.75 226 A 1 ATOM 1818 C C . GLN A 0 226 . 5.892 27.668 -16.639 1.00 27.75 226 A 1 ATOM 1819 C CB . GLN A 0 226 . 8.089 28.456 -15.547 1.00 27.75 226 A 1 ATOM 1820 O O . GLN A 0 226 . 6.518 27.408 -17.665 1.00 27.75 226 A 1 ATOM 1821 C CG . GLN A 0 226 . 8.629 29.484 -14.537 1.00 27.75 226 A 1 ATOM 1822 C CD . GLN A 0 226 . 10.053 29.941 -14.841 1.00 27.75 226 A 1 ATOM 1823 N NE2 . GLN A 0 226 . 10.553 30.922 -14.124 1.00 27.75 226 A 1 ATOM 1824 O OE1 . GLN A 0 226 . 10.745 29.442 -15.713 1.00 27.75 226 A 1 ATOM 1825 N N . THR A 0 227 . 4.573 27.484 -16.578 1.00 27.25 227 A 1 ATOM 1826 C CA . THR A 0 227 . 3.697 27.539 -17.765 1.00 27.25 227 A 1 ATOM 1827 C C . THR A 0 227 . 2.285 27.936 -17.317 1.00 27.25 227 A 1 ATOM 1828 C CB . THR A 0 227 . 3.647 26.222 -18.575 1.00 27.25 227 A 1 ATOM 1829 O O . THR A 0 227 . 1.901 27.624 -16.196 1.00 27.25 227 A 1 ATOM 1830 C CG2 . THR A 0 227 . 3.487 26.511 -20.069 1.00 27.25 227 A 1 ATOM 1831 O OG1 . THR A 0 227 . 4.821 25.452 -18.468 1.00 27.25 227 A 1 ATOM 1832 N N . ILE A 0 228 . 1.502 28.594 -18.183 1.00 28.17 228 A 1 ATOM 1833 C CA . ILE A 0 228 . 0.150 29.122 -17.880 1.00 28.17 228 A 1 ATOM 1834 C C . ILE A 0 228 . 0.147 30.314 -16.886 1.00 28.17 228 A 1 ATOM 1835 C CB . ILE A 0 228 . -0.893 28.010 -17.549 1.00 28.17 228 A 1 ATOM 1836 O O . ILE A 0 228 . -0.694 30.407 -15.998 1.00 28.17 228 A 1 ATOM 1837 C CG1 . ILE A 0 228 . -0.679 26.695 -18.344 1.00 28.17 228 A 1 ATOM 1838 C CG2 . ILE A 0 228 . -2.321 28.529 -17.836 1.00 28.17 228 A 1 ATOM 1839 C CD1 . ILE A 0 228 . -1.636 25.557 -17.965 1.00 28.17 228 A 1 ATOM 1840 N N . SER A 0 229 . 1.049 31.280 -17.105 1.00 25.56 229 A 1 ATOM 1841 C CA . SER A 0 229 . 1.003 32.622 -16.488 1.00 25.56 229 A 1 ATOM 1842 C C . SER A 0 229 . 1.154 33.728 -17.542 1.00 25.56 229 A 1 ATOM 1843 C CB . SER A 0 229 . 2.036 32.774 -15.360 1.00 25.56 229 A 1 ATOM 1844 O O . SER A 0 229 . 2.111 34.498 -17.516 1.00 25.56 229 A 1 ATOM 1845 O OG . SER A 0 229 . 1.657 31.986 -14.254 1.00 25.56 229 A 1 ATOM 1846 N N . SER A 0 230 . 0.244 33.767 -18.523 1.00 26.33 230 A 1 ATOM 1847 C CA . SER A 0 230 . 0.009 34.888 -19.457 1.00 26.33 230 A 1 ATOM 1848 C C . SER A 0 230 . -1.210 34.606 -20.343 1.00 26.33 230 A 1 ATOM 1849 C CB . SER A 0 230 . 1.213 35.131 -20.379 1.00 26.33 230 A 1 ATOM 1850 O O . SER A 0 230 . -1.545 33.447 -20.565 1.00 26.33 230 A 1 ATOM 1851 O OG . SER A 0 230 . 2.128 35.977 -19.723 1.00 26.33 230 A 1 ATOM 1852 N N . GLN A 0 231 . -1.826 35.665 -20.879 1.00 27.48 231 A 1 ATOM 1853 C CA . GLN A 0 231 . -2.918 35.619 -21.867 1.00 27.48 231 A 1 ATOM 1854 C C . GLN A 0 231 . -4.181 34.851 -21.434 1.00 27.48 231 A 1 ATOM 1855 C CB . GLN A 0 231 . -2.401 35.197 -23.255 1.00 27.48 231 A 1 ATOM 1856 O O . GLN A 0 231 . -4.592 33.874 -22.054 1.00 27.48 231 A 1 ATOM 1857 C CG . GLN A 0 231 . -1.332 36.160 -23.798 1.00 27.48 231 A 1 ATOM 1858 C CD . GLN A 0 231 . -0.948 35.882 -25.249 1.00 27.48 231 A 1 ATOM 1859 N NE2 . GLN A 0 231 . -0.032 36.641 -25.807 1.00 27.48 231 A 1 ATOM 1860 O OE1 . GLN A 0 231 . -1.452 34.998 -25.916 1.00 27.48 231 A 1 ATOM 1861 N N . ASN A 0 232 . -4.871 35.394 -20.429 1.00 25.78 232 A 1 ATOM 1862 C CA . ASN A 0 232 . -6.334 35.370 -20.426 1.00 25.78 232 A 1 ATOM 1863 C C . ASN A 0 232 . -6.815 36.773 -20.834 1.00 25.78 232 A 1 ATOM 1864 C CB . ASN A 0 232 . -6.854 34.891 -19.056 1.00 25.78 232 A 1 ATOM 1865 O O . ASN A 0 232 . -6.245 37.769 -20.386 1.00 25.78 232 A 1 ATOM 1866 C CG . ASN A 0 232 . -7.917 33.807 -19.154 1.00 25.78 232 A 1 ATOM 1867 N ND2 . ASN A 0 232 . -8.239 33.173 -18.051 1.00 25.78 232 A 1 ATOM 1868 O OD1 . ASN A 0 232 . -8.475 33.504 -20.193 1.00 25.78 232 A 1 ATOM 1869 N N . SER A 0 233 . -7.785 36.862 -21.740 1.00 24.19 233 A 1 ATOM 1870 C CA . SER A 0 233 . -8.092 38.108 -22.454 1.00 24.19 233 A 1 ATOM 1871 C C . SER A 0 233 . -8.821 39.145 -21.593 1.00 24.19 233 A 1 ATOM 1872 C CB . SER A 0 233 . -8.950 37.807 -23.688 1.00 24.19 233 A 1 ATOM 1873 O O . SER A 0 233 . -9.864 38.852 -21.014 1.00 24.19 233 A 1 ATOM 1874 O OG . SER A 0 233 . -8.363 36.786 -24.472 1.00 24.19 233 A 1 ATOM 1875 N N . GLN A 0 234 . -8.355 40.395 -21.632 1.00 27.09 234 A 1 ATOM 1876 C CA . GLN A 0 234 . -9.202 41.571 -21.425 1.00 27.09 234 A 1 ATOM 1877 C C . GLN A 0 234 . -9.129 42.436 -22.685 1.00 27.09 234 A 1 ATOM 1878 C CB . GLN A 0 234 . -8.804 42.343 -20.155 1.00 27.09 234 A 1 ATOM 1879 O O . GLN A 0 234 . -8.060 42.913 -23.055 1.00 27.09 234 A 1 ATOM 1880 C CG . GLN A 0 234 . -9.292 41.620 -18.889 1.00 27.09 234 A 1 ATOM 1881 C CD . GLN A 0 234 . -9.082 42.435 -17.615 1.00 27.09 234 A 1 ATOM 1882 N NE2 . GLN A 0 234 . -9.965 42.333 -16.646 1.00 27.09 234 A 1 ATOM 1883 O OE1 . GLN A 0 234 . -8.124 43.167 -17.446 1.00 27.09 234 A 1 ATOM 1884 N N . GLN A 0 235 . -10.265 42.587 -23.366 1.00 25.77 235 A 1 ATOM 1885 C CA . GLN A 0 235 . -10.433 43.541 -24.460 1.00 25.77 235 A 1 ATOM 1886 C C . GLN A 0 235 . -10.942 44.861 -23.886 1.00 25.77 235 A 1 ATOM 1887 C CB . GLN A 0 235 . -11.462 43.020 -25.480 1.00 25.77 235 A 1 ATOM 1888 O O . GLN A 0 235 . -11.979 44.868 -23.225 1.00 25.77 235 A 1 ATOM 1889 C CG . GLN A 0 235 . -10.971 41.843 -26.330 1.00 25.77 235 A 1 ATOM 1890 C CD . GLN A 0 235 . -12.063 41.337 -27.275 1.00 25.77 235 A 1 ATOM 1891 N NE2 . GLN A 0 235 . -11.729 40.972 -28.492 1.00 25.77 235 A 1 ATOM 1892 O OE1 . GLN A 0 235 . -13.231 41.237 -26.938 1.00 25.77 235 A 1 ATOM 1893 N N . GLN A 0 236 . -10.257 45.960 -24.192 1.00 27.28 236 A 1 ATOM 1894 C CA . GLN A 0 236 . -10.836 47.303 -24.195 1.00 27.28 236 A 1 ATOM 1895 C C . GLN A 0 236 . -9.964 48.214 -25.072 1.00 27.28 236 A 1 ATOM 1896 C CB . GLN A 0 236 . -11.032 47.838 -22.755 1.00 27.28 236 A 1 ATOM 1897 O O . GLN A 0 236 . -8.907 48.679 -24.655 1.00 27.28 236 A 1 ATOM 1898 C CG . GLN A 0 236 . -12.534 48.027 -22.473 1.00 27.28 236 A 1 ATOM 1899 C CD . GLN A 0 236 . -12.885 48.307 -21.015 1.00 27.28 236 A 1 ATOM 1900 N NE2 . GLN A 0 236 . -14.156 48.464 -20.714 1.00 27.28 236 A 1 ATOM 1901 O OE1 . GLN A 0 236 . -12.066 48.387 -20.116 1.00 27.28 236 A 1 ATOM 1902 N N . GLU A 0 237 . -10.403 48.418 -26.312 1.00 25.86 237 A 1 ATOM 1903 C CA . GLU A 0 237 . -9.950 49.506 -27.178 1.00 25.86 237 A 1 ATOM 1904 C C . GLU A 0 237 . -10.951 50.653 -27.044 1.00 25.86 237 A 1 ATOM 1905 C CB . GLU A 0 237 . -9.936 49.064 -28.654 1.00 25.86 237 A 1 ATOM 1906 O O . GLU A 0 237 . -12.153 50.396 -27.092 1.00 25.86 237 A 1 ATOM 1907 C CG . GLU A 0 237 . -8.902 47.985 -28.985 1.00 25.86 237 A 1 ATOM 1908 C CD . GLU A 0 237 . -9.065 47.504 -30.435 1.00 25.86 237 A 1 ATOM 1909 O OE1 . GLU A 0 237 . -8.197 47.852 -31.266 1.00 25.86 237 A 1 ATOM 1910 O OE2 . GLU A 0 237 . -10.038 46.753 -30.685 1.00 25.86 237 A 1 ATOM 1911 N N . GLU A 0 238 . -10.487 51.902 -26.947 1.00 28.64 238 A 1 ATOM 1912 C CA . GLU A 0 238 . -11.303 53.049 -27.360 1.00 28.64 238 A 1 ATOM 1913 C C . GLU A 0 238 . -10.435 54.285 -27.655 1.00 28.64 238 A 1 ATOM 1914 C CB . GLU A 0 238 . -12.409 53.379 -26.327 1.00 28.64 238 A 1 ATOM 1915 O O . GLU A 0 238 . -9.958 54.950 -26.736 1.00 28.64 238 A 1 ATOM 1916 C CG . GLU A 0 238 . -13.616 54.003 -27.048 1.00 28.64 238 A 1 ATOM 1917 C CD . GLU A 0 238 . -14.793 54.297 -26.104 1.00 28.64 238 A 1 ATOM 1918 O OE1 . GLU A 0 238 . -15.943 53.963 -26.474 1.00 28.64 238 A 1 ATOM 1919 O OE2 . GLU A 0 238 . -14.546 54.897 -25.033 1.00 28.64 238 A 1 ATOM 1920 N N . ASN A 0 239 . -10.212 54.578 -28.944 1.00 28.29 239 A 1 ATOM 1921 C CA . ASN A 0 239 . -10.374 55.907 -29.565 1.00 28.29 239 A 1 ATOM 1922 C C . ASN A 0 239 . -9.860 55.917 -31.018 1.00 28.29 239 A 1 ATOM 1923 C CB . ASN A 0 239 . -9.662 57.048 -28.799 1.00 28.29 239 A 1 ATOM 1924 O O . ASN A 0 239 . -8.671 55.706 -31.238 1.00 28.29 239 A 1 ATOM 1925 C CG . ASN A 0 239 . -10.657 57.859 -27.993 1.00 28.29 239 A 1 ATOM 1926 N ND2 . ASN A 0 239 . -10.816 57.580 -26.725 1.00 28.29 239 A 1 ATOM 1927 O OD1 . ASN A 0 239 . -11.339 58.720 -28.522 1.00 28.29 239 A 1 ATOM 1928 N N . ILE A 0 240 . -10.740 56.248 -31.974 1.00 31.90 240 A 1 ATOM 1929 C CA . ILE A 0 240 . -10.567 57.303 -33.000 1.00 31.90 240 A 1 ATOM 1930 C C . ILE A 0 240 . -11.855 57.388 -33.861 1.00 31.90 240 A 1 ATOM 1931 C CB . ILE A 0 240 . -9.250 57.162 -33.831 1.00 31.90 240 A 1 ATOM 1932 O O . ILE A 0 240 . -12.152 56.511 -34.659 1.00 31.90 240 A 1 ATOM 1933 C CG1 . ILE A 0 240 . -8.119 57.986 -33.152 1.00 31.90 240 A 1 ATOM 1934 C CG2 . ILE A 0 240 . -9.327 57.664 -35.289 1.00 31.90 240 A 1 ATOM 1935 C CD1 . ILE A 0 240 . -6.703 57.490 -33.478 1.00 31.90 240 A 1 ATOM 1936 N N . GLN A 0 241 . -12.596 58.482 -33.652 1.00 32.14 241 A 1 ATOM 1937 C CA . GLN A 0 241 . -13.358 59.283 -34.632 1.00 32.14 241 A 1 ATOM 1938 C C . GLN A 0 241 . -14.510 58.703 -35.506 1.00 32.14 241 A 1 ATOM 1939 C CB . GLN A 0 241 . -12.348 60.071 -35.480 1.00 32.14 241 A 1 ATOM 1940 O O . GLN A 0 241 . -14.294 58.072 -36.534 1.00 32.14 241 A 1 ATOM 1941 C CG . GLN A 0 241 . -11.535 61.042 -34.605 1.00 32.14 241 A 1 ATOM 1942 C CD . GLN A 0 241 . -10.759 62.045 -35.436 1.00 32.14 241 A 1 ATOM 1943 N NE2 . GLN A 0 241 . -11.423 63.046 -35.965 1.00 32.14 241 A 1 ATOM 1944 O OE1 . GLN A 0 241 . -9.555 61.951 -35.609 1.00 32.14 241 A 1 ATOM 1945 N N . ASP A 0 242 . -15.714 59.216 -35.189 1.00 30.80 242 A 1 ATOM 1946 C CA . ASP A 0 242 . -16.615 59.998 -36.076 1.00 30.80 242 A 1 ATOM 1947 C C . ASP A 0 242 . -17.756 59.364 -36.937 1.00 30.80 242 A 1 ATOM 1948 C CB . ASP A 0 242 . -15.820 61.092 -36.837 1.00 30.80 242 A 1 ATOM 1949 O O . ASP A 0 242 . -17.602 58.378 -37.647 1.00 30.80 242 A 1 ATOM 1950 C CG . ASP A 0 242 . -15.404 62.271 -35.943 1.00 30.80 242 A 1 ATOM 1951 O OD1 . ASP A 0 242 . -16.281 62.735 -35.181 1.00 30.80 242 A 1 ATOM 1952 O OD2 . ASP A 0 242 . -14.232 62.712 -36.018 1.00 30.80 242 A 1 ATOM 1953 N N . ILE A 0 243 . -18.894 60.096 -36.933 1.00 37.16 243 A 1 ATOM 1954 C CA . ILE A 0 243 . -20.052 60.136 -37.878 1.00 37.16 243 A 1 ATOM 1955 C C . ILE A 0 243 . -21.201 59.084 -37.758 1.00 37.16 243 A 1 ATOM 1956 C CB . ILE A 0 243 . -19.595 60.464 -39.325 1.00 37.16 243 A 1 ATOM 1957 O O . ILE A 0 243 . -21.317 58.138 -38.525 1.00 37.16 243 A 1 ATOM 1958 C CG1 . ILE A 0 243 . -18.824 61.812 -39.384 1.00 37.16 243 A 1 ATOM 1959 C CG2 . ILE A 0 243 . -20.776 60.604 -40.310 1.00 37.16 243 A 1 ATOM 1960 C CD1 . ILE A 0 243 . -17.723 61.813 -40.451 1.00 37.16 243 A 1 ATOM 1961 N N . ASN A 0 244 . -22.108 59.350 -36.803 1.00 28.27 244 A 1 ATOM 1962 C CA . ASN A 0 244 . -23.546 59.719 -36.940 1.00 28.27 244 A 1 ATOM 1963 C C . ASN A 0 244 . -24.599 58.982 -37.839 1.00 28.27 244 A 1 ATOM 1964 C CB . ASN A 0 244 . -23.611 61.247 -37.208 1.00 28.27 244 A 1 ATOM 1965 O O . ASN A 0 244 . -24.353 58.652 -38.990 1.00 28.27 244 A 1 ATOM 1966 C CG . ASN A 0 244 . -24.207 62.067 -36.077 1.00 28.27 244 A 1 ATOM 1967 N ND2 . ASN A 0 244 . -24.564 63.299 -36.345 1.00 28.27 244 A 1 ATOM 1968 O OD1 . ASN A 0 244 . -24.350 61.635 -34.945 1.00 28.27 244 A 1 ATOM 1969 N N . GLU A 0 245 . -25.853 58.993 -37.324 1.00 34.34 245 A 1 ATOM 1970 C CA . GLU A 0 245 . -27.188 58.796 -37.976 1.00 34.34 245 A 1 ATOM 1971 C C . GLU A 0 245 . -27.655 57.359 -38.378 1.00 34.34 245 A 1 ATOM 1972 C CB . GLU A 0 245 . -27.371 59.819 -39.124 1.00 34.34 245 A 1 ATOM 1973 O O . GLU A 0 245 . -26.862 56.554 -38.841 1.00 34.34 245 A 1 ATOM 1974 C CG . GLU A 0 245 . -27.405 61.273 -38.612 1.00 34.34 245 A 1 ATOM 1975 C CD . GLU A 0 245 . -27.859 62.298 -39.662 1.00 34.34 245 A 1 ATOM 1976 O OE1 . GLU A 0 245 . -27.383 63.452 -39.572 1.00 34.34 245 A 1 ATOM 1977 O OE2 . GLU A 0 245 . -28.751 61.951 -40.470 1.00 34.34 245 A 1 ATOM 1978 N N . THR A 0 246 . -28.940 56.930 -38.284 1.00 34.08 246 A 1 ATOM 1979 C CA . THR A 0 246 . -30.171 57.459 -37.621 1.00 34.08 246 A 1 ATOM 1980 C C . THR A 0 246 . -31.321 56.398 -37.550 1.00 34.08 246 A 1 ATOM 1981 C CB . THR A 0 246 . -30.662 58.734 -38.359 1.00 34.08 246 A 1 ATOM 1982 O O . THR A 0 246 . -31.439 55.557 -38.434 1.00 34.08 246 A 1 ATOM 1983 C CG2 . THR A 0 246 . -32.162 58.971 -38.534 1.00 34.08 246 A 1 ATOM 1984 O OG1 . THR A 0 246 . -30.241 59.849 -37.617 1.00 34.08 246 A 1 ATOM 1985 N N . SER A 0 247 . -32.247 56.534 -36.572 1.00 33.80 247 A 1 ATOM 1986 C CA . SER A 0 247 . -33.626 55.950 -36.456 1.00 33.80 247 A 1 ATOM 1987 C C . SER A 0 247 . -33.913 54.558 -35.828 1.00 33.80 247 A 1 ATOM 1988 C CB . SER A 0 247 . -34.445 56.106 -37.749 1.00 33.80 247 A 1 ATOM 1989 O O . SER A 0 247 . -33.220 53.571 -36.039 1.00 33.80 247 A 1 ATOM 1990 O OG . SER A 0 247 . -34.878 57.444 -37.880 1.00 33.80 247 A 1 ATOM 1991 N N . GLN A 0 248 . -35.045 54.488 -35.092 1.00 30.50 248 A 1 ATOM 1992 C CA . GLN A 0 248 . -35.691 53.298 -34.487 1.00 30.50 248 A 1 ATOM 1993 C C . GLN A 0 248 . -37.234 53.423 -34.475 1.00 30.50 248 A 1 ATOM 1994 C CB . GLN A 0 248 . -35.339 53.171 -32.992 1.00 30.50 248 A 1 ATOM 1995 O O . GLN A 0 248 . -37.754 54.525 -34.306 1.00 30.50 248 A 1 ATOM 1996 C CG . GLN A 0 248 . -33.927 52.730 -32.599 1.00 30.50 248 A 1 ATOM 1997 C CD . GLN A 0 248 . -33.824 52.530 -31.081 1.00 30.50 248 A 1 ATOM 1998 N NE2 . GLN A 0 248 . -32.708 52.046 -30.587 1.00 30.50 248 A 1 ATOM 1999 O OE1 . GLN A 0 248 . -34.740 52.792 -30.311 1.00 30.50 248 A 1 ATOM 2000 N N . SER A 0 249 . -37.971 52.299 -34.490 1.00 34.19 249 A 1 ATOM 2001 C CA . SER A 0 249 . -39.352 52.162 -33.954 1.00 34.19 249 A 1 ATOM 2002 C C . SER A 0 249 . -39.788 50.676 -33.894 1.00 34.19 249 A 1 ATOM 2003 C CB . SER A 0 249 . -40.354 52.937 -34.834 1.00 34.19 249 A 1 ATOM 2004 O O . SER A 0 249 . -39.169 49.862 -34.570 1.00 34.19 249 A 1 ATOM 2005 O OG . SER A 0 249 . -40.373 52.458 -36.159 1.00 34.19 249 A 1 ATOM 2006 N N . LYS A 0 250 . -40.873 50.245 -33.221 1.00 31.58 250 A 1 ATOM 2007 C CA . LYS A 0 250 . -41.349 50.398 -31.813 1.00 31.58 250 A 1 ATOM 2008 C C . LYS A 0 250 . -42.607 49.499 -31.610 1.00 31.58 250 A 1 ATOM 2009 C CB . LYS A 0 250 . -41.704 51.865 -31.457 1.00 31.58 250 A 1 ATOM 2010 O O . LYS A 0 250 . -43.211 49.104 -32.597 1.00 31.58 250 A 1 ATOM 2011 C CG . LYS A 0 250 . -40.832 52.427 -30.320 1.00 31.58 250 A 1 ATOM 2012 C CD . LYS A 0 250 . -41.223 53.877 -29.985 1.00 31.58 250 A 1 ATOM 2013 C CE . LYS A 0 250 . -40.331 54.436 -28.867 1.00 31.58 250 A 1 ATOM 2014 N NZ . LYS A 0 250 . -40.633 55.862 -28.578 1.00 31.58 250 A 1 ATOM 2015 N N . THR A 0 251 . -43.063 49.326 -30.354 1.00 34.48 251 A 1 ATOM 2016 C CA . THR A 0 251 . -44.389 48.807 -29.862 1.00 34.48 251 A 1 ATOM 2017 C C . THR A 0 251 . -44.565 47.301 -29.538 1.00 34.48 251 A 1 ATOM 2018 C CB . THR A 0 251 . -45.614 49.270 -30.699 1.00 34.48 251 A 1 ATOM 2019 O O . THR A 0 251 . -43.842 46.486 -30.093 1.00 34.48 251 A 1 ATOM 2020 C CG2 . THR A 0 251 . -45.687 50.778 -30.925 1.00 34.48 251 A 1 ATOM 2021 O OG1 . THR A 0 251 . -45.700 48.633 -31.945 1.00 34.48 251 A 1 ATOM 2022 N N . GLN A 0 252 . -45.545 46.854 -28.713 1.00 34.34 252 A 1 ATOM 2023 C CA . GLN A 0 252 . -45.968 47.246 -27.329 1.00 34.34 252 A 1 ATOM 2024 C C . GLN A 0 252 . -47.078 46.290 -26.765 1.00 34.34 252 A 1 ATOM 2025 C CB . GLN A 0 252 . -46.541 48.684 -27.247 1.00 34.34 252 A 1 ATOM 2026 O O . GLN A 0 252 . -47.733 45.623 -27.557 1.00 34.34 252 A 1 ATOM 2027 C CG . GLN A 0 252 . -46.049 49.444 -26.003 1.00 34.34 252 A 1 ATOM 2028 C CD . GLN A 0 252 . -46.590 50.872 -25.921 1.00 34.34 252 A 1 ATOM 2029 N NE2 . GLN A 0 252 . -46.497 51.515 -24.780 1.00 34.34 252 A 1 ATOM 2030 O OE1 . GLN A 0 252 . -47.065 51.455 -26.881 1.00 34.34 252 A 1 ATOM 2031 N N . ASN A 0 253 . -47.390 46.370 -25.447 1.00 36.82 253 A 1 ATOM 2032 C CA . ASN A 0 253 . -48.686 46.026 -24.777 1.00 36.82 253 A 1 ATOM 2033 C C . ASN A 0 253 . -49.066 44.516 -24.571 1.00 36.82 253 A 1 ATOM 2034 C CB . ASN A 0 253 . -49.791 46.828 -25.516 1.00 36.82 253 A 1 ATOM 2035 O O . ASN A 0 253 . -48.667 43.688 -25.375 1.00 36.82 253 A 1 ATOM 2036 C CG . ASN A 0 253 . -49.591 48.336 -25.498 1.00 36.82 253 A 1 ATOM 2037 N ND2 . ASN A 0 253 . -50.157 49.041 -26.450 1.00 36.82 253 A 1 ATOM 2038 O OD1 . ASN A 0 253 . -48.925 48.906 -24.649 1.00 36.82 253 A 1 ATOM 2039 N N . ASN A 0 254 . -49.871 44.060 -23.573 1.00 35.77 254 A 1 ATOM 2040 C CA . ASN A 0 254 . -50.300 44.612 -22.256 1.00 35.77 254 A 1 ATOM 2041 C C . ASN A 0 254 . -51.059 43.602 -21.318 1.00 35.77 254 A 1 ATOM 2042 C CB . ASN A 0 254 . -51.261 45.807 -22.471 1.00 35.77 254 A 1 ATOM 2043 O O . ASN A 0 254 . -51.631 42.631 -21.794 1.00 35.77 254 A 1 ATOM 2044 C CG . ASN A 0 254 . -50.643 47.159 -22.167 1.00 35.77 254 A 1 ATOM 2045 N ND2 . ASN A 0 254 . -51.249 48.230 -22.615 1.00 35.77 254 A 1 ATOM 2046 O OD1 . ASN A 0 254 . -49.620 47.271 -21.515 1.00 35.77 254 A 1 ATOM 2047 N N . LEU A 0 255 . -51.191 43.986 -20.027 1.00 38.37 255 A 1 ATOM 2048 C CA . LEU A 0 255 . -52.306 43.761 -19.050 1.00 38.37 255 A 1 ATOM 2049 C C . LEU A 0 255 . -52.548 42.426 -18.251 1.00 38.37 255 A 1 ATOM 2050 C CB . LEU A 0 255 . -53.637 44.345 -19.601 1.00 38.37 255 A 1 ATOM 2051 O O . LEU A 0 255 . -53.209 41.508 -18.715 1.00 38.37 255 A 1 ATOM 2052 C CG . LEU A 0 255 . -54.024 45.722 -19.023 1.00 38.37 255 A 1 ATOM 2053 C CD1 . LEU A 0 255 . -53.148 46.875 -19.515 1.00 38.37 255 A 1 ATOM 2054 C CD2 . LEU A 0 255 . -55.475 46.061 -19.356 1.00 38.37 255 A 1 ATOM 2055 N N . LEU A 0 256 . -52.211 42.501 -16.944 1.00 36.88 256 A 1 ATOM 2056 C CA . LEU A 0 256 . -53.061 42.358 -15.720 1.00 36.88 256 A 1 ATOM 2057 C C . LEU A 0 256 . -53.602 41.022 -15.103 1.00 36.88 256 A 1 ATOM 2058 C CB . LEU A 0 256 . -54.187 43.424 -15.732 1.00 36.88 256 A 1 ATOM 2059 O O . LEU A 0 256 . -54.295 40.237 -15.737 1.00 36.88 256 A 1 ATOM 2060 C CG . LEU A 0 256 . -53.986 44.580 -14.734 1.00 36.88 256 A 1 ATOM 2061 C CD1 . LEU A 0 256 . -52.780 45.464 -15.067 1.00 36.88 256 A 1 ATOM 2062 C CD2 . LEU A 0 256 . -55.231 45.468 -14.706 1.00 36.88 256 A 1 ATOM 2063 N N . ASN A 0 257 . -53.470 40.991 -13.755 1.00 36.70 257 A 1 ATOM 2064 C CA . ASN A 0 257 . -54.381 40.509 -12.677 1.00 36.70 257 A 1 ATOM 2065 C C . ASN A 0 257 . -54.121 39.212 -11.845 1.00 36.70 257 A 1 ATOM 2066 C CB . ASN A 0 257 . -55.876 40.732 -13.003 1.00 36.70 257 A 1 ATOM 2067 O O . ASN A 0 257 . -54.451 38.104 -12.248 1.00 36.70 257 A 1 ATOM 2068 C CG . ASN A 0 257 . -56.343 42.169 -12.823 1.00 36.70 257 A 1 ATOM 2069 N ND2 . ASN A 0 257 . -57.556 42.473 -13.211 1.00 36.70 257 A 1 ATOM 2070 O OD1 . ASN A 0 257 . -55.648 43.036 -12.319 1.00 36.70 257 A 1 ATOM 2071 N N . SER A 0 258 . -53.767 39.466 -10.566 1.00 36.29 258 A 1 ATOM 2072 C CA . SER A 0 258 . -54.236 38.813 -9.312 1.00 36.29 258 A 1 ATOM 2073 C C . SER A 0 258 . -53.569 37.511 -8.776 1.00 36.29 258 A 1 ATOM 2074 C CB . SER A 0 258 . -55.763 38.698 -9.311 1.00 36.29 258 A 1 ATOM 2075 O O . SER A 0 258 . -53.664 36.469 -9.415 1.00 36.29 258 A 1 ATOM 2076 O OG . SER A 0 258 . -56.327 39.990 -9.482 1.00 36.29 258 A 1 ATOM 2077 N N . PRO A 0 259 . -52.968 37.526 -7.553 1.00 38.19 259 A 1 ATOM 2078 C CA . PRO A 0 259 . -52.266 36.378 -6.941 1.00 38.19 259 A 1 ATOM 2079 C C . PRO A 0 259 . -52.879 35.851 -5.616 1.00 38.19 259 A 1 ATOM 2080 C CB . PRO A 0 259 . -50.889 36.977 -6.634 1.00 38.19 259 A 1 ATOM 2081 O O . PRO A 0 259 . -53.739 36.499 -5.020 1.00 38.19 259 A 1 ATOM 2082 C CG . PRO A 0 259 . -51.265 38.347 -6.062 1.00 38.19 259 A 1 ATOM 2083 C CD . PRO A 0 259 . -52.509 38.736 -6.867 1.00 38.19 259 A 1 ATOM 2084 N N . THR A 0 260 . -52.339 34.751 -5.060 1.00 34.93 260 A 1 ATOM 2085 C CA . THR A 0 260 . -52.202 34.557 -3.589 1.00 34.93 260 A 1 ATOM 2086 C C . THR A 0 260 . -51.221 33.432 -3.187 1.00 34.93 260 A 1 ATOM 2087 C CB . THR A 0 260 . -53.537 34.301 -2.837 1.00 34.93 260 A 1 ATOM 2088 O O . THR A 0 260 . -51.229 32.353 -3.763 1.00 34.93 260 A 1 ATOM 2089 C CG2 . THR A 0 260 . -53.865 35.450 -1.880 1.00 34.93 260 A 1 ATOM 2090 O OG1 . THR A 0 260 . -54.652 34.186 -3.682 1.00 34.93 260 A 1 ATOM 2091 N N . LEU A 0 261 . -50.423 33.696 -2.141 1.00 32.98 261 A 1 ATOM 2092 C CA . LEU A 0 261 . -49.835 32.756 -1.159 1.00 32.98 261 A 1 ATOM 2093 C C . LEU A 0 261 . -49.103 31.465 -1.620 1.00 32.98 261 A 1 ATOM 2094 C CB . LEU A 0 261 . -50.926 32.407 -0.122 1.00 32.98 261 A 1 ATOM 2095 O O . LEU A 0 261 . -49.668 30.377 -1.613 1.00 32.98 261 A 1 ATOM 2096 C CG . LEU A 0 261 . -51.403 33.585 0.746 1.00 32.98 261 A 1 ATOM 2097 C CD1 . LEU A 0 261 . -52.700 33.217 1.462 1.00 32.98 261 A 1 ATOM 2098 C CD2 . LEU A 0 261 . -50.361 33.973 1.799 1.00 32.98 261 A 1 ATOM 2099 N N . SER A 0 262 . -47.770 31.545 -1.735 1.00 34.32 262 A 1 ATOM 2100 C CA . SER A 0 262 . -46.849 30.633 -1.019 1.00 34.32 262 A 1 ATOM 2101 C C . SER A 0 262 . -45.464 31.288 -0.866 1.00 34.32 262 A 1 ATOM 2102 C CB . SER A 0 262 . -46.733 29.254 -1.677 1.00 34.32 262 A 1 ATOM 2103 O O . SER A 0 262 . -45.157 32.245 -1.575 1.00 34.32 262 A 1 ATOM 2104 O OG . SER A 0 262 . -46.084 28.380 -0.768 1.00 34.32 262 A 1 ATOM 2105 N N . ARG A 0 263 . -44.649 30.848 0.102 1.00 32.12 263 A 1 ATOM 2106 C CA . ARG A 0 263 . -43.487 31.598 0.624 1.00 32.12 263 A 1 ATOM 2107 C C . ARG A 0 263 . -42.189 30.795 0.499 1.00 32.12 263 A 1 ATOM 2108 C CB . ARG A 0 263 . -43.800 31.959 2.092 1.00 32.12 263 A 1 ATOM 2109 O O . ARG A 0 263 . -42.025 29.823 1.224 1.00 32.12 263 A 1 ATOM 2110 C CG . ARG A 0 263 . -42.768 32.862 2.790 1.00 32.12 263 A 1 ATOM 2111 C CD . ARG A 0 263 . -43.168 33.017 4.267 1.00 32.12 263 A 1 ATOM 2112 N NE . ARG A 0 263 . -42.392 34.059 4.971 1.00 32.12 263 A 1 ATOM 2113 N NH1 . ARG A 0 263 . -43.386 33.815 7.031 1.00 32.12 263 A 1 ATOM 2114 N NH2 . ARG A 0 263 . -41.853 35.404 6.735 1.00 32.12 263 A 1 ATOM 2115 C CZ . ARG A 0 263 . -42.546 34.419 6.236 1.00 32.12 263 A 1 ATOM 2116 N N . ASN A 0 264 . -41.256 31.238 -0.347 1.00 35.74 264 A 1 ATOM 2117 C CA . ASN A 0 264 . -39.879 30.727 -0.391 1.00 35.74 264 A 1 ATOM 2118 C C . ASN A 0 264 . -38.894 31.788 -0.916 1.00 35.74 264 A 1 ATOM 2119 C CB . ASN A 0 264 . -39.812 29.455 -1.269 1.00 35.74 264 A 1 ATOM 2120 O O . ASN A 0 264 . -39.177 32.428 -1.920 1.00 35.74 264 A 1 ATOM 2121 C CG . ASN A 0 264 . -39.847 28.163 -0.469 1.00 35.74 264 A 1 ATOM 2122 N ND2 . ASN A 0 264 . -40.332 27.090 -1.047 1.00 35.74 264 A 1 ATOM 2123 O OD1 . ASN A 0 264 . -39.393 28.078 0.657 1.00 35.74 264 A 1 ATOM 2124 N N . ASN A 0 265 . -37.737 31.872 -0.249 1.00 34.22 265 A 1 ATOM 2125 C CA . ASN A 0 265 . -36.441 32.451 -0.647 1.00 34.22 265 A 1 ATOM 2126 C C . ASN A 0 265 . -36.352 33.901 -1.176 1.00 34.22 265 A 1 ATOM 2127 C CB . ASN A 0 265 . -35.727 31.456 -1.580 1.00 34.22 265 A 1 ATOM 2128 O O . ASN A 0 265 . -37.021 34.311 -2.116 1.00 34.22 265 A 1 ATOM 2129 C CG . ASN A 0 265 . -35.484 30.104 -0.928 1.00 34.22 265 A 1 ATOM 2130 N ND2 . ASN A 0 265 . -35.047 29.124 -1.680 1.00 34.22 265 A 1 ATOM 2131 O OD1 . ASN A 0 265 . -35.682 29.905 0.258 1.00 34.22 265 A 1 ATOM 2132 N N . SER A 0 266 . -35.374 34.640 -0.641 1.00 33.86 266 A 1 ATOM 2133 C CA . SER A 0 266 . -34.929 35.947 -1.141 1.00 33.86 266 A 1 ATOM 2134 C C . SER A 0 266 . -33.419 36.118 -0.965 1.00 33.86 266 A 1 ATOM 2135 C CB . SER A 0 266 . -35.630 37.080 -0.376 1.00 33.86 266 A 1 ATOM 2136 O O . SER A 0 266 . -32.922 35.896 0.141 1.00 33.86 266 A 1 ATOM 2137 O OG . SER A 0 266 . -35.366 36.993 1.016 1.00 33.86 266 A 1 ATOM 2138 N N . PRO A 0 267 . -32.716 36.603 -1.999 1.00 35.97 267 A 1 ATOM 2139 C CA . PRO A 0 267 . -31.605 37.524 -1.782 1.00 35.97 267 A 1 ATOM 2140 C C . PRO A 0 267 . -31.744 38.826 -2.601 1.00 35.97 267 A 1 ATOM 2141 C CB . PRO A 0 267 . -30.358 36.726 -2.159 1.00 35.97 267 A 1 ATOM 2142 O O . PRO A 0 267 . -32.024 38.813 -3.796 1.00 35.97 267 A 1 ATOM 2143 C CG . PRO A 0 267 . -30.847 35.857 -3.320 1.00 35.97 267 A 1 ATOM 2144 C CD . PRO A 0 267 . -32.361 35.715 -3.101 1.00 35.97 267 A 1 ATOM 2145 N N . TYR A 0 268 . -31.480 39.945 -1.929 1.00 38.16 268 A 1 ATOM 2146 C CA . TYR A 0 268 . -31.098 41.271 -2.450 1.00 38.16 268 A 1 ATOM 2147 C C . TYR A 0 268 . -29.752 41.611 -1.749 1.00 38.16 268 A 1 ATOM 2148 C CB . TYR A 0 268 . -32.227 42.274 -2.132 1.00 38.16 268 A 1 ATOM 2149 O O . TYR A 0 268 . -29.449 40.973 -0.741 1.00 38.16 268 A 1 ATOM 2150 C CG . TYR A 0 268 . -33.356 42.360 -3.151 1.00 38.16 268 A 1 ATOM 2151 C CD1 . TYR A 0 268 . -33.273 43.296 -4.204 1.00 38.16 268 A 1 ATOM 2152 C CD2 . TYR A 0 268 . -34.509 41.559 -3.023 1.00 38.16 268 A 1 ATOM 2153 C CE1 . TYR A 0 268 . -34.333 43.435 -5.121 1.00 38.16 268 A 1 ATOM 2154 C CE2 . TYR A 0 268 . -35.574 41.697 -3.938 1.00 38.16 268 A 1 ATOM 2155 O OH . TYR A 0 268 . -36.521 42.775 -5.861 1.00 38.16 268 A 1 ATOM 2156 C CZ . TYR A 0 268 . -35.489 42.636 -4.987 1.00 38.16 268 A 1 ATOM 2157 N N . SER A 0 269 . -28.856 42.518 -2.160 1.00 35.68 269 A 1 ATOM 2158 C CA . SER A 0 269 . -28.858 43.702 -3.057 1.00 35.68 269 A 1 ATOM 2159 C C . SER A 0 269 . -27.381 44.107 -3.326 1.00 35.68 269 A 1 ATOM 2160 C CB . SER A 0 269 . -29.519 44.888 -2.316 1.00 35.68 269 A 1 ATOM 2161 O O . SER A 0 269 . -26.549 43.760 -2.495 1.00 35.68 269 A 1 ATOM 2162 O OG . SER A 0 269 . -29.383 44.833 -0.908 1.00 35.68 269 A 1 ATOM 2163 N N . LEU A 0 270 . -26.934 44.874 -4.338 1.00 39.14 270 A 1 ATOM 2164 C CA . LEU A 0 270 . -27.474 45.495 -5.575 1.00 39.14 270 A 1 ATOM 2165 C C . LEU A 0 270 . -26.239 45.924 -6.461 1.00 39.14 270 A 1 ATOM 2166 C CB . LEU A 0 270 . -28.387 46.684 -5.179 1.00 39.14 270 A 1 ATOM 2167 O O . LEU A 0 270 . -25.120 45.865 -5.966 1.00 39.14 270 A 1 ATOM 2168 C CG . LEU A 0 270 . -29.904 46.406 -5.286 1.00 39.14 270 A 1 ATOM 2169 C CD1 . LEU A 0 270 . -30.696 47.538 -4.630 1.00 39.14 270 A 1 ATOM 2170 C CD2 . LEU A 0 270 . -30.439 46.215 -6.705 1.00 39.14 270 A 1 ATOM 2171 N N . GLN A 0 271 . -26.336 46.106 -7.795 1.00 34.80 271 A 1 ATOM 2172 C CA . GLN A 0 271 . -26.305 47.405 -8.546 1.00 34.80 271 A 1 ATOM 2173 C C . GLN A 0 271 . -25.021 48.268 -8.341 1.00 34.80 271 A 1 ATOM 2174 C CB . GLN A 0 271 . -27.588 48.177 -8.194 1.00 34.80 271 A 1 ATOM 2175 O O . GLN A 0 271 . -24.669 48.522 -7.198 1.00 34.80 271 A 1 ATOM 2176 C CG . GLN A 0 271 . -28.243 49.037 -9.271 1.00 34.80 271 A 1 ATOM 2177 C CD . GLN A 0 271 . -29.494 49.754 -8.760 1.00 34.80 271 A 1 ATOM 2178 N NE2 . GLN A 0 271 . -30.159 50.518 -9.596 1.00 34.80 271 A 1 ATOM 2179 O OE1 . GLN A 0 271 . -29.909 49.652 -7.618 1.00 34.80 271 A 1 ATOM 2180 N N . LEU A 0 272 . -24.279 48.813 -9.329 1.00 32.51 272 A 1 ATOM 2181 C CA . LEU A 0 272 . -24.364 49.006 -10.811 1.00 32.51 272 A 1 ATOM 2182 C C . LEU A 0 272 . -22.899 48.887 -11.390 1.00 32.51 272 A 1 ATOM 2183 C CB . LEU A 0 272 . -25.034 50.395 -11.003 1.00 32.51 272 A 1 ATOM 2184 O O . LEU A 0 272 . -22.032 48.487 -10.621 1.00 32.51 272 A 1 ATOM 2185 C CG . LEU A 0 272 . -25.887 50.678 -12.263 1.00 32.51 272 A 1 ATOM 2186 C CD1 . LEU A 0 272 . -26.711 49.486 -12.758 1.00 32.51 272 A 1 ATOM 2187 C CD2 . LEU A 0 272 . -26.852 51.835 -11.990 1.00 32.51 272 A 1 ATOM 2188 N N . SER A 0 273 . -22.438 49.119 -12.638 1.00 33.71 273 A 1 ATOM 2189 C CA . SER A 0 273 . -22.884 49.777 -13.896 1.00 33.71 273 A 1 ATOM 2190 C C . SER A 0 273 . -22.288 49.065 -15.148 1.00 33.71 273 A 1 ATOM 2191 C CB . SER A 0 273 . -22.402 51.244 -13.910 1.00 33.71 273 A 1 ATOM 2192 O O . SER A 0 273 . -21.927 47.896 -15.048 1.00 33.71 273 A 1 ATOM 2193 O OG . SER A 0 273 . -22.859 51.985 -12.801 1.00 33.71 273 A 1 ATOM 2194 N N . GLN A 0 274 . -22.202 49.712 -16.333 1.00 33.84 274 A 1 ATOM 2195 C CA . GLN A 0 274 . -21.788 49.086 -17.616 1.00 33.84 274 A 1 ATOM 2196 C C . GLN A 0 274 . -20.945 49.990 -18.573 1.00 33.84 274 A 1 ATOM 2197 C CB . GLN A 0 274 . -23.046 48.643 -18.384 1.00 33.84 274 A 1 ATOM 2198 O O . GLN A 0 274 . -21.013 51.211 -18.431 1.00 33.84 274 A 1 ATOM 2199 C CG . GLN A 0 274 . -23.813 47.500 -17.708 1.00 33.84 274 A 1 ATOM 2200 C CD . GLN A 0 274 . -25.036 47.113 -18.524 1.00 33.84 274 A 1 ATOM 2201 N NE2 . GLN A 0 274 . -24.926 46.178 -19.442 1.00 33.84 274 A 1 ATOM 2202 O OE1 . GLN A 0 274 . -26.114 47.657 -18.361 1.00 33.84 274 A 1 ATOM 2203 N N . PRO A 0 275 . -20.218 49.399 -19.563 1.00 49.21 275 A 1 ATOM 2204 C CA . PRO A 0 275 . -19.496 50.048 -20.690 1.00 49.21 275 A 1 ATOM 2205 C C . PRO A 0 275 . -20.088 49.742 -22.112 1.00 49.21 275 A 1 ATOM 2206 C CB . PRO A 0 275 . -18.113 49.398 -20.579 1.00 49.21 275 A 1 ATOM 2207 O O . PRO A 0 275 . -21.106 49.052 -22.196 1.00 49.21 275 A 1 ATOM 2208 C CG . PRO A 0 275 . -18.484 47.930 -20.347 1.00 49.21 275 A 1 ATOM 2209 C CD . PRO A 0 275 . -19.741 48.019 -19.475 1.00 49.21 275 A 1 ATOM 2210 N N . PRO A 0 276 . -19.423 50.168 -23.220 1.00 37.52 276 A 1 ATOM 2211 C CA . PRO A 0 276 . -19.217 49.440 -24.512 1.00 37.52 276 A 1 ATOM 2212 C C . PRO A 0 276 . -17.698 49.364 -24.913 1.00 37.52 276 A 1 ATOM 2213 C CB . PRO A 0 276 . -20.035 50.244 -25.525 1.00 37.52 276 A 1 ATOM 2214 O O . PRO A 0 276 . -16.883 49.751 -24.080 1.00 37.52 276 A 1 ATOM 2215 C CG . PRO A 0 276 . -20.063 51.671 -24.961 1.00 37.52 276 A 1 ATOM 2216 C CD . PRO A 0 276 . -19.448 51.583 -23.559 1.00 37.52 276 A 1 ATOM 2217 N N . ILE A 0 277 . -17.144 48.837 -26.039 1.00 34.30 277 A 1 ATOM 2218 C CA . ILE A 0 277 . -17.504 47.900 -27.160 1.00 34.30 277 A 1 ATOM 2219 C C . ILE A 0 277 . -17.553 48.505 -28.610 1.00 34.30 277 A 1 ATOM 2220 C CB . ILE A 0 277 . -18.702 46.959 -26.834 1.00 34.30 277 A 1 ATOM 2221 O O . ILE A 0 277 . -18.204 49.526 -28.792 1.00 34.30 277 A 1 ATOM 2222 C CG1 . ILE A 0 277 . -18.521 46.161 -25.514 1.00 34.30 277 A 1 ATOM 2223 C CG2 . ILE A 0 277 . -18.915 45.915 -27.953 1.00 34.30 277 A 1 ATOM 2224 C CD1 . ILE A 0 277 . -19.835 45.583 -24.963 1.00 34.30 277 A 1 ATOM 2225 N N . LEU A 0 278 . -16.996 47.768 -29.622 1.00 33.68 278 A 1 ATOM 2226 C CA . LEU A 0 278 . -16.986 47.919 -31.131 1.00 33.68 278 A 1 ATOM 2227 C C . LEU A 0 278 . -15.688 48.533 -31.762 1.00 33.68 278 A 1 ATOM 2228 C CB . LEU A 0 278 . -18.247 48.666 -31.643 1.00 33.68 278 A 1 ATOM 2229 O O . LEU A 0 278 . -15.133 49.431 -31.150 1.00 33.68 278 A 1 ATOM 2230 C CG . LEU A 0 278 . -19.633 48.100 -31.268 1.00 33.68 278 A 1 ATOM 2231 C CD1 . LEU A 0 278 . -20.737 48.988 -31.841 1.00 33.68 278 A 1 ATOM 2232 C CD2 . LEU A 0 278 . -19.859 46.681 -31.791 1.00 33.68 278 A 1 ATOM 2233 N N . HIS A 0 279 . -15.151 48.181 -32.965 1.00 40.01 279 A 1 ATOM 2234 C CA . HIS A 0 279 . -15.278 47.014 -33.897 1.00 40.01 279 A 1 ATOM 2235 C C . HIS A 0 279 . -14.109 46.920 -34.963 1.00 40.01 279 A 1 ATOM 2236 C CB . HIS A 0 279 . -16.617 47.071 -34.669 1.00 40.01 279 A 1 ATOM 2237 O O . HIS A 0 279 . -13.459 47.936 -35.190 1.00 40.01 279 A 1 ATOM 2238 C CG . HIS A 0 279 . -17.529 45.879 -34.486 1.00 40.01 279 A 1 ATOM 2239 C CD2 . HIS A 0 279 . -18.636 45.602 -35.244 1.00 40.01 279 A 1 ATOM 2240 N ND1 . HIS A 0 279 . -17.423 44.867 -33.554 1.00 40.01 279 A 1 ATOM 2241 C CE1 . HIS A 0 279 . -18.438 44.010 -33.748 1.00 40.01 279 A 1 ATOM 2242 N NE2 . HIS A 0 279 . -19.206 44.416 -34.767 1.00 40.01 279 A 1 ATOM 2243 N N . PRO A 0 280 . -13.847 45.768 -35.658 1.00 35.47 280 A 1 ATOM 2244 C CA . PRO A 0 280 . -12.626 45.526 -36.488 1.00 35.47 280 A 1 ATOM 2245 C C . PRO A 0 280 . -12.809 45.231 -38.016 1.00 35.47 280 A 1 ATOM 2246 C CB . PRO A 0 280 . -12.052 44.271 -35.825 1.00 35.47 280 A 1 ATOM 2247 O O . PRO A 0 280 . -13.921 44.945 -38.461 1.00 35.47 280 A 1 ATOM 2248 C CG . PRO A 0 280 . -13.313 43.427 -35.608 1.00 35.47 280 A 1 ATOM 2249 C CD . PRO A 0 280 . -14.405 44.462 -35.313 1.00 35.47 280 A 1 ATOM 2250 N N . SER A 0 281 . -11.715 45.184 -38.821 1.00 35.75 281 A 1 ATOM 2251 C CA . SER A 0 281 . -11.634 44.550 -40.182 1.00 35.75 281 A 1 ATOM 2252 C C . SER A 0 281 . -10.182 44.291 -40.722 1.00 35.75 281 A 1 ATOM 2253 C CB . SER A 0 281 . -12.394 45.394 -41.215 1.00 35.75 281 A 1 ATOM 2254 O O . SER A 0 281 . -9.259 44.910 -40.197 1.00 35.75 281 A 1 ATOM 2255 O OG . SER A 0 281 . -13.768 45.073 -41.146 1.00 35.75 281 A 1 ATOM 2256 N N . PRO A 0 282 . -9.937 43.401 -41.734 1.00 35.88 282 A 1 ATOM 2257 C CA . PRO A 0 282 . -8.589 42.868 -42.096 1.00 35.88 282 A 1 ATOM 2258 C C . PRO A 0 282 . -8.144 42.970 -43.594 1.00 35.88 282 A 1 ATOM 2259 C CB . PRO A 0 282 . -8.765 41.385 -41.763 1.00 35.88 282 A 1 ATOM 2260 O O . PRO A 0 282 . -8.991 43.176 -44.457 1.00 35.88 282 A 1 ATOM 2261 C CG . PRO A 0 282 . -10.164 41.089 -42.323 1.00 35.88 282 A 1 ATOM 2262 C CD . PRO A 0 282 . -10.911 42.426 -42.230 1.00 35.88 282 A 1 ATOM 2263 N N . PHE A 0 283 . -6.857 42.708 -43.936 1.00 34.41 283 A 1 ATOM 2264 C CA . PHE A 0 283 . -6.383 42.381 -45.318 1.00 34.41 283 A 1 ATOM 2265 C C . PHE A 0 283 . -5.057 41.551 -45.398 1.00 34.41 283 A 1 ATOM 2266 C CB . PHE A 0 283 . -6.365 43.641 -46.217 1.00 34.41 283 A 1 ATOM 2267 O O . PHE A 0 283 . -4.516 41.161 -44.369 1.00 34.41 283 A 1 ATOM 2268 C CG . PHE A 0 283 . -7.542 43.683 -47.186 1.00 34.41 283 A 1 ATOM 2269 C CD1 . PHE A 0 283 . -7.648 42.728 -48.218 1.00 34.41 283 A 1 ATOM 2270 C CD2 . PHE A 0 283 . -8.571 44.631 -47.018 1.00 34.41 283 A 1 ATOM 2271 C CE1 . PHE A 0 283 . -8.779 42.706 -49.055 1.00 34.41 283 A 1 ATOM 2272 C CE2 . PHE A 0 283 . -9.703 44.608 -47.853 1.00 34.41 283 A 1 ATOM 2273 C CZ . PHE A 0 283 . -9.810 43.644 -48.869 1.00 34.41 283 A 1 ATOM 2274 N N . ILE A 0 284 . -4.602 41.193 -46.619 1.00 31.73 284 A 1 ATOM 2275 C CA . ILE A 0 284 . -3.913 39.925 -47.020 1.00 31.73 284 A 1 ATOM 2276 C C . ILE A 0 284 . -2.491 40.118 -47.644 1.00 31.73 284 A 1 ATOM 2277 C CB . ILE A 0 284 . -4.882 39.220 -48.030 1.00 31.73 284 A 1 ATOM 2278 O O . ILE A 0 284 . -2.207 41.195 -48.158 1.00 31.73 284 A 1 ATOM 2279 C CG1 . ILE A 0 284 . -6.152 38.698 -47.312 1.00 31.73 284 A 1 ATOM 2280 C CG2 . ILE A 0 284 . -4.286 38.070 -48.868 1.00 31.73 284 A 1 ATOM 2281 C CD1 . ILE A 0 284 . -7.337 38.419 -48.251 1.00 31.73 284 A 1 ATOM 2282 N N . SER A 0 285 . -1.693 39.025 -47.733 1.00 28.55 285 A 1 ATOM 2283 C CA . SER A 0 285 . -0.488 38.783 -48.598 1.00 28.55 285 A 1 ATOM 2284 C C . SER A 0 285 . 0.890 39.294 -48.111 1.00 28.55 285 A 1 ATOM 2285 C CB . SER A 0 285 . -0.759 39.202 -50.053 1.00 28.55 285 A 1 ATOM 2286 O O . SER A 0 285 . 0.941 40.211 -47.303 1.00 28.55 285 A 1 ATOM 2287 O OG . SER A 0 285 . -1.186 38.081 -50.808 1.00 28.55 285 A 1 ATOM 2288 N N . SER A 0 286 . 2.053 38.745 -48.530 1.00 33.97 286 A 1 ATOM 2289 C CA . SER A 0 286 . 2.389 37.613 -49.448 1.00 33.97 286 A 1 ATOM 2290 C C . SER A 0 286 . 3.791 37.004 -49.162 1.00 33.97 286 A 1 ATOM 2291 C CB . SER A 0 286 . 2.380 38.055 -50.927 1.00 33.97 286 A 1 ATOM 2292 O O . SER A 0 286 . 4.575 37.589 -48.420 1.00 33.97 286 A 1 ATOM 2293 O OG . SER A 0 286 . 2.903 39.355 -51.117 1.00 33.97 286 A 1 ATOM 2294 N N . ASN A 0 287 . 4.116 35.850 -49.773 1.00 27.71 287 A 1 ATOM 2295 C CA . ASN A 0 287 . 5.420 35.150 -49.687 1.00 27.71 287 A 1 ATOM 2296 C C . ASN A 0 287 . 6.434 35.612 -50.758 1.00 27.71 287 A 1 ATOM 2297 C CB . ASN A 0 287 . 5.205 33.638 -49.925 1.00 27.71 287 A 1 ATOM 2298 O O . ASN A 0 287 . 6.012 36.067 -51.818 1.00 27.71 287 A 1 ATOM 2299 C CG . ASN A 0 287 . 4.243 32.932 -48.992 1.00 27.71 287 A 1 ATOM 2300 N ND2 . ASN A 0 287 . 3.738 31.793 -49.404 1.00 27.71 287 A 1 ATOM 2301 O OD1 . ASN A 0 287 . 3.929 33.363 -47.899 1.00 27.71 287 A 1 ATOM 2302 N N . GLU A 0 288 . 7.733 35.334 -50.560 1.00 36.88 288 A 1 ATOM 2303 C CA . GLU A 0 288 . 8.738 35.253 -51.643 1.00 36.88 288 A 1 ATOM 2304 C C . GLU A 0 288 . 9.915 34.309 -51.275 1.00 36.88 288 A 1 ATOM 2305 C CB . GLU A 0 288 . 9.217 36.666 -52.046 1.00 36.88 288 A 1 ATOM 2306 O O . GLU A 0 288 . 10.205 34.111 -50.093 1.00 36.88 288 A 1 ATOM 2307 C CG . GLU A 0 288 . 9.164 36.846 -53.574 1.00 36.88 288 A 1 ATOM 2308 C CD . GLU A 0 288 . 9.343 38.306 -54.027 1.00 36.88 288 A 1 ATOM 2309 O OE1 . GLU A 0 288 . 8.717 38.671 -55.049 1.00 36.88 288 A 1 ATOM 2310 O OE2 . GLU A 0 288 . 10.112 39.044 -53.369 1.00 36.88 288 A 1 ATOM 2311 N N . GLU A 0 289 . 10.571 33.695 -52.271 1.00 27.06 289 A 1 ATOM 2312 C CA . GLU A 0 289 . 11.667 32.711 -52.119 1.00 27.06 289 A 1 ATOM 2313 C C . GLU A 0 289 . 13.006 33.246 -52.659 1.00 27.06 289 A 1 ATOM 2314 C CB . GLU A 0 289 . 11.393 31.437 -52.945 1.00 27.06 289 A 1 ATOM 2315 O O . GLU A 0 289 . 13.023 33.875 -53.715 1.00 27.06 289 A 1 ATOM 2316 C CG . GLU A 0 289 . 10.173 30.590 -52.582 1.00 27.06 289 A 1 ATOM 2317 C CD . GLU A 0 289 . 10.083 29.407 -53.563 1.00 27.06 289 A 1 ATOM 2318 O OE1 . GLU A 0 289 . 10.531 28.298 -53.188 1.00 27.06 289 A 1 ATOM 2319 O OE2 . GLU A 0 289 . 9.604 29.627 -54.698 1.00 27.06 289 A 1 ATOM 2320 N N . ILE A 0 290 . 14.145 32.879 -52.047 1.00 39.30 290 A 1 ATOM 2321 C CA . ILE A 0 290 . 15.469 32.926 -52.708 1.00 39.30 290 A 1 ATOM 2322 C C . ILE A 0 290 . 16.298 31.680 -52.342 1.00 39.30 290 A 1 ATOM 2323 C CB . ILE A 0 290 . 16.244 34.243 -52.419 1.00 39.30 290 A 1 ATOM 2324 O O . ILE A 0 290 . 16.517 31.386 -51.169 1.00 39.30 290 A 1 ATOM 2325 C CG1 . ILE A 0 290 . 15.440 35.493 -52.860 1.00 39.30 290 A 1 ATOM 2326 C CG2 . ILE A 0 290 . 17.611 34.220 -53.138 1.00 39.30 290 A 1 ATOM 2327 C CD1 . ILE A 0 290 . 16.140 36.846 -52.682 1.00 39.30 290 A 1 ATOM 2328 N N . ASN A 0 291 . 16.796 30.974 -53.364 1.00 27.65 291 A 1 ATOM 2329 C CA . ASN A 0 291 . 17.751 29.860 -53.262 1.00 27.65 291 A 1 ATOM 2330 C C . ASN A 0 291 . 19.192 30.340 -53.516 1.00 27.65 291 A 1 ATOM 2331 C CB . ASN A 0 291 . 17.412 28.806 -54.338 1.00 27.65 291 A 1 ATOM 2332 O O . ASN A 0 291 . 19.376 31.238 -54.331 1.00 27.65 291 A 1 ATOM 2333 C CG . ASN A 0 291 . 16.209 27.948 -54.005 1.00 27.65 291 A 1 ATOM 2334 N ND2 . ASN A 0 291 . 15.051 28.234 -54.555 1.00 27.65 291 A 1 ATOM 2335 O OD1 . ASN A 0 291 . 16.317 26.996 -53.256 1.00 27.65 291 A 1 ATOM 2336 N N . LEU A 0 292 . 20.205 29.657 -52.958 1.00 37.77 292 A 1 ATOM 2337 C CA . LEU A 0 292 . 21.536 29.513 -53.582 1.00 37.77 292 A 1 ATOM 2338 C C . LEU A 0 292 . 22.285 28.255 -53.079 1.00 37.77 292 A 1 ATOM 2339 C CB . LEU A 0 292 . 22.408 30.783 -53.408 1.00 37.77 292 A 1 ATOM 2340 O O . LEU A 0 292 . 22.063 27.782 -51.966 1.00 37.77 292 A 1 ATOM 2341 C CG . LEU A 0 292 . 22.498 31.720 -54.638 1.00 37.77 292 A 1 ATOM 2342 C CD1 . LEU A 0 292 . 23.463 32.868 -54.335 1.00 37.77 292 A 1 ATOM 2343 C CD2 . LEU A 0 292 . 23.001 31.021 -55.908 1.00 37.77 292 A 1 ATOM 2344 N N . THR A 0 293 . 23.161 27.720 -53.932 1.00 30.41 293 A 1 ATOM 2345 C CA . THR A 0 293 . 24.004 26.511 -53.760 1.00 30.41 293 A 1 ATOM 2346 C C . THR A 0 293 . 25.461 26.908 -53.371 1.00 30.41 293 A 1 ATOM 2347 C CB . THR A 0 293 . 23.865 25.689 -55.057 1.00 30.41 293 A 1 ATOM 2348 O O . THR A 0 293 . 25.720 28.098 -53.233 1.00 30.41 293 A 1 ATOM 2349 C CG2 . THR A 0 293 . 22.461 25.097 -55.214 1.00 30.41 293 A 1 ATOM 2350 O OG1 . THR A 0 293 . 24.071 26.495 -56.199 1.00 30.41 293 A 1 ATOM 2351 N N . GLU A 0 294 . 26.477 26.063 -53.098 1.00 36.40 294 A 1 ATOM 2352 C CA . GLU A 0 294 . 26.813 24.682 -53.512 1.00 36.40 294 A 1 ATOM 2353 C C . GLU A 0 294 . 27.649 23.871 -52.474 1.00 36.40 294 A 1 ATOM 2354 C CB . GLU A 0 294 . 27.707 24.738 -54.776 1.00 36.40 294 A 1 ATOM 2355 O O . GLU A 0 294 . 28.423 24.413 -51.691 1.00 36.40 294 A 1 ATOM 2356 C CG . GLU A 0 294 . 27.081 25.350 -56.034 1.00 36.40 294 A 1 ATOM 2357 C CD . GLU A 0 294 . 28.059 25.357 -57.214 1.00 36.40 294 A 1 ATOM 2358 O OE1 . GLU A 0 294 . 27.706 24.736 -58.241 1.00 36.40 294 A 1 ATOM 2359 O OE2 . GLU A 0 294 . 29.140 25.969 -57.076 1.00 36.40 294 A 1 ATOM 2360 N N . THR A 0 295 . 27.516 22.540 -52.546 1.00 30.48 295 A 1 ATOM 2361 C CA . THR A 0 295 . 28.538 21.460 -52.469 1.00 30.48 295 A 1 ATOM 2362 C C . THR A 0 295 . 29.924 21.667 -51.806 1.00 30.48 295 A 1 ATOM 2363 C CB . THR A 0 295 . 28.805 21.010 -53.925 1.00 30.48 295 A 1 ATOM 2364 O O . THR A 0 295 . 30.809 22.237 -52.430 1.00 30.48 295 A 1 ATOM 2365 C CG2 . THR A 0 295 . 29.529 19.667 -54.038 1.00 30.48 295 A 1 ATOM 2366 O OG1 . THR A 0 295 . 27.582 20.857 -54.620 1.00 30.48 295 A 1 ATOM 2367 N N . ILE A 0 296 . 30.196 20.941 -50.699 1.00 39.59 296 A 1 ATOM 2368 C CA . ILE A 0 296 . 31.426 20.124 -50.455 1.00 39.59 296 A 1 ATOM 2369 C C . ILE A 0 296 . 31.018 18.818 -49.712 1.00 39.59 296 A 1 ATOM 2370 C CB . ILE A 0 296 . 32.593 20.909 -49.765 1.00 39.59 296 A 1 ATOM 2371 O O . ILE A 0 296 . 29.949 18.750 -49.109 1.00 39.59 296 A 1 ATOM 2372 C CG1 . ILE A 0 296 . 33.187 21.972 -50.730 1.00 39.59 296 A 1 ATOM 2373 C CG2 . ILE A 0 296 . 33.729 19.981 -49.271 1.00 39.59 296 A 1 ATOM 2374 C CD1 . ILE A 0 296 . 34.560 22.579 -50.402 1.00 39.59 296 A 1 ATOM 2375 N N . THR A 0 297 . 31.809 17.742 -49.825 1.00 35.54 297 A 1 ATOM 2376 C CA . THR A 0 297 . 31.400 16.333 -49.619 1.00 35.54 297 A 1 ATOM 2377 C C . THR A 0 297 . 31.859 15.639 -48.323 1.00 35.54 297 A 1 ATOM 2378 C CB . THR A 0 297 . 31.986 15.481 -50.757 1.00 35.54 297 A 1 ATOM 2379 O O . THR A 0 297 . 33.024 15.757 -47.957 1.00 35.54 297 A 1 ATOM 2380 C CG2 . THR A 0 297 . 31.451 15.855 -52.138 1.00 35.54 297 A 1 ATOM 2381 O OG1 . THR A 0 297 . 33.389 15.640 -50.784 1.00 35.54 297 A 1 ATOM 2382 N N . ASN A 0 298 . 31.014 14.713 -47.831 1.00 33.20 298 A 1 ATOM 2383 C CA . ASN A 0 298 . 31.317 13.530 -46.988 1.00 33.20 298 A 1 ATOM 2384 C C . ASN A 0 298 . 31.800 13.772 -45.527 1.00 33.20 298 A 1 ATOM 2385 C CB . ASN A 0 298 . 32.228 12.575 -47.793 1.00 33.20 298 A 1 ATOM 2386 O O . ASN A 0 298 . 32.526 14.713 -45.253 1.00 33.20 298 A 1 ATOM 2387 C CG . ASN A 0 298 . 31.586 12.057 -49.071 1.00 33.20 298 A 1 ATOM 2388 N ND2 . ASN A 0 298 . 32.370 11.642 -50.037 1.00 33.20 298 A 1 ATOM 2389 O OD1 . ASN A 0 298 . 30.376 12.008 -49.213 1.00 33.20 298 A 1 ATOM 2390 N N . SER A 0 299 . 31.446 12.945 -44.526 1.00 37.57 299 A 1 ATOM 2391 C CA . SER A 0 299 . 30.812 11.609 -44.567 1.00 37.57 299 A 1 ATOM 2392 C C . SER A 0 299 . 29.818 11.308 -43.419 1.00 37.57 299 A 1 ATOM 2393 C CB . SER A 0 299 . 31.901 10.522 -44.504 1.00 37.57 299 A 1 ATOM 2394 O O . SER A 0 299 . 30.182 11.368 -42.252 1.00 37.57 299 A 1 ATOM 2395 O OG . SER A 0 299 . 32.752 10.718 -43.394 1.00 37.57 299 A 1 ATOM 2396 N N . GLN A 0 300 . 28.638 10.812 -43.817 1.00 32.59 300 A 1 ATOM 2397 C CA . GLN A 0 300 . 27.811 9.754 -43.194 1.00 32.59 300 A 1 ATOM 2398 C C . GLN A 0 300 . 27.127 9.900 -41.806 1.00 32.59 300 A 1 ATOM 2399 C CB . GLN A 0 300 . 28.527 8.393 -43.327 1.00 32.59 300 A 1 ATOM 2400 O O . GLN A 0 300 . 27.752 9.988 -40.758 1.00 32.59 300 A 1 ATOM 2401 C CG . GLN A 0 300 . 28.421 7.851 -44.764 1.00 32.59 300 A 1 ATOM 2402 C CD . GLN A 0 300 . 29.093 6.496 -44.967 1.00 32.59 300 A 1 ATOM 2403 N NE2 . GLN A 0 300 . 28.738 5.768 -46.002 1.00 32.59 300 A 1 ATOM 2404 O OE1 . GLN A 0 300 . 29.953 6.065 -44.224 1.00 32.59 300 A 1 ATOM 2405 N N . ILE A 0 301 . 25.810 9.626 -41.870 1.00 34.83 301 A 1 ATOM 2406 C CA . ILE A 0 301 . 24.852 9.201 -40.825 1.00 34.83 301 A 1 ATOM 2407 C C . ILE A 0 301 . 24.240 10.329 -39.970 1.00 34.83 301 A 1 ATOM 2408 C CB . ILE A 0 301 . 25.319 7.921 -40.084 1.00 34.83 301 A 1 ATOM 2409 O O . ILE A 0 301 . 24.872 11.313 -39.606 1.00 34.83 301 A 1 ATOM 2410 C CG1 . ILE A 0 301 . 25.467 6.758 -41.103 1.00 34.83 301 A 1 ATOM 2411 C CG2 . ILE A 0 301 . 24.328 7.492 -38.984 1.00 34.83 301 A 1 ATOM 2412 C CD1 . ILE A 0 301 . 26.268 5.558 -40.584 1.00 34.83 301 A 1 ATOM 2413 N N . HIS A 0 302 . 22.922 10.214 -39.768 1.00 28.13 302 A 1 ATOM 2414 C CA . HIS A 0 302 . 21.995 11.331 -39.592 1.00 28.13 302 A 1 ATOM 2415 C C . HIS A 0 302 . 20.757 10.895 -38.797 1.00 28.13 302 A 1 ATOM 2416 C CB . HIS A 0 302 . 21.588 11.792 -41.010 1.00 28.13 302 A 1 ATOM 2417 O O . HIS A 0 302 . 20.165 9.862 -39.106 1.00 28.13 302 A 1 ATOM 2418 C CG . HIS A 0 302 . 20.294 12.563 -41.133 1.00 28.13 302 A 1 ATOM 2419 C CD2 . HIS A 0 302 . 19.054 12.027 -41.370 1.00 28.13 302 A 1 ATOM 2420 N ND1 . HIS A 0 302 . 20.157 13.932 -41.189 1.00 28.13 302 A 1 ATOM 2421 C CE1 . HIS A 0 302 . 18.871 14.211 -41.462 1.00 28.13 302 A 1 ATOM 2422 N NE2 . HIS A 0 302 . 18.158 13.081 -41.567 1.00 28.13 302 A 1 ATOM 2423 N N . VAL A 0 303 . 20.321 11.729 -37.847 1.00 33.39 303 A 1 ATOM 2424 C CA . VAL A 0 303 . 18.944 11.756 -37.323 1.00 33.39 303 A 1 ATOM 2425 C C . VAL A 0 303 . 18.558 13.238 -37.145 1.00 33.39 303 A 1 ATOM 2426 C CB . VAL A 0 303 . 18.781 10.987 -35.992 1.00 33.39 303 A 1 ATOM 2427 O O . VAL A 0 303 . 19.336 13.974 -36.533 1.00 33.39 303 A 1 ATOM 2428 C CG1 . VAL A 0 303 . 17.291 10.800 -35.674 1.00 33.39 303 A 1 ATOM 2429 C CG2 . VAL A 0 303 . 19.417 9.589 -36.000 1.00 33.39 303 A 1 ATOM 2430 N N . PRO A 0 304 . 17.434 13.723 -37.707 1.00 32.68 304 A 1 ATOM 2431 C CA . PRO A 0 304 . 17.140 15.156 -37.783 1.00 32.68 304 A 1 ATOM 2432 C C . PRO A 0 304 . 16.506 15.730 -36.506 1.00 32.68 304 A 1 ATOM 2433 C CB . PRO A 0 304 . 16.223 15.311 -39.000 1.00 32.68 304 A 1 ATOM 2434 O O . PRO A 0 304 . 16.024 15.009 -35.632 1.00 32.68 304 A 1 ATOM 2435 C CG . PRO A 0 304 . 15.449 13.996 -39.012 1.00 32.68 304 A 1 ATOM 2436 C CD . PRO A 0 304 . 16.466 12.976 -38.498 1.00 32.68 304 A 1 ATOM 2437 N N . LYS A 0 305 . 16.478 17.066 -36.427 1.00 28.89 305 A 1 ATOM 2438 C CA . LYS A 0 305 . 15.940 17.851 -35.309 1.00 28.89 305 A 1 ATOM 2439 C C . LYS A 0 305 . 14.858 18.825 -35.799 1.00 28.89 305 A 1 ATOM 2440 C CB . LYS A 0 305 . 17.125 18.584 -34.638 1.00 28.89 305 A 1 ATOM 2441 O O . LYS A 0 305 . 15.164 19.682 -36.618 1.00 28.89 305 A 1 ATOM 2442 C CG . LYS A 0 305 . 16.720 19.532 -33.496 1.00 28.89 305 A 1 ATOM 2443 C CD . LYS A 0 305 . 17.927 20.292 -32.926 1.00 28.89 305 A 1 ATOM 2444 C CE . LYS A 0 305 . 17.475 21.245 -31.810 1.00 28.89 305 A 1 ATOM 2445 N NZ . LYS A 0 305 . 18.572 22.146 -31.372 1.00 28.89 305 A 1 ATOM 2446 N N . LEU A 0 306 . 13.688 18.774 -35.147 1.00 27.92 306 A 1 ATOM 2447 C CA . LEU A 0 306 . 12.591 19.766 -35.149 1.00 27.92 306 A 1 ATOM 2448 C C . LEU A 0 306 . 11.762 19.974 -36.440 1.00 27.92 306 A 1 ATOM 2449 C CB . LEU A 0 306 . 13.106 21.122 -34.598 1.00 27.92 306 A 1 ATOM 2450 O O . LEU A 0 306 . 12.168 19.644 -37.545 1.00 27.92 306 A 1 ATOM 2451 C CG . LEU A 0 306 . 13.397 21.163 -33.092 1.00 27.92 306 A 1 ATOM 2452 C CD1 . LEU A 0 306 . 14.148 22.454 -32.757 1.00 27.92 306 A 1 ATOM 2453 C CD2 . LEU A 0 306 . 12.111 21.139 -32.264 1.00 27.92 306 A 1 ATOM 2454 N N . ILE A 0 307 . 10.625 20.647 -36.200 1.00 29.32 307 A 1 ATOM 2455 C CA . ILE A 0 307 . 9.661 21.305 -37.104 1.00 29.32 307 A 1 ATOM 2456 C C . ILE A 0 307 . 8.418 20.486 -37.517 1.00 29.32 307 A 1 ATOM 2457 C CB . ILE A 0 307 . 10.327 22.187 -38.194 1.00 29.32 307 A 1 ATOM 2458 O O . ILE A 0 307 . 8.453 19.297 -37.804 1.00 29.32 307 A 1 ATOM 2459 C CG1 . ILE A 0 307 . 11.172 23.284 -37.493 1.00 29.32 307 A 1 ATOM 2460 C CG2 . ILE A 0 307 . 9.293 22.846 -39.129 1.00 29.32 307 A 1 ATOM 2461 C CD1 . ILE A 0 307 . 11.980 24.188 -38.427 1.00 29.32 307 A 1 ATOM 2462 N N . LEU A 0 308 . 7.298 21.207 -37.423 1.00 29.79 308 A 1 ATOM 2463 C CA . LEU A 0 308 . 5.888 20.833 -37.416 1.00 29.79 308 A 1 ATOM 2464 C C . LEU A 0 308 . 5.392 20.118 -38.683 1.00 29.79 308 A 1 ATOM 2465 C CB . LEU A 0 308 . 5.079 22.153 -37.340 1.00 29.79 308 A 1 ATOM 2466 O O . LEU A 0 308 . 5.753 20.495 -39.795 1.00 29.79 308 A 1 ATOM 2467 C CG . LEU A 0 308 . 5.214 23.078 -36.112 1.00 29.79 308 A 1 ATOM 2468 C CD1 . LEU A 0 308 . 6.579 23.760 -35.942 1.00 29.79 308 A 1 ATOM 2469 C CD2 . LEU A 0 308 . 4.183 24.200 -36.257 1.00 29.79 308 A 1 ATOM 2470 N N . THR A 0 309 . 4.360 19.282 -38.517 1.00 30.67 309 A 1 ATOM 2471 C CA . THR A 0 309 . 3.101 19.463 -39.275 1.00 30.67 309 A 1 ATOM 2472 C C . THR A 0 309 . 1.919 18.809 -38.544 1.00 30.67 309 A 1 ATOM 2473 C CB . THR A 0 309 . 3.145 18.986 -40.753 1.00 30.67 309 A 1 ATOM 2474 O O . THR A 0 309 . 1.630 17.631 -38.733 1.00 30.67 309 A 1 ATOM 2475 C CG2 . THR A 0 309 . 2.677 20.112 -41.676 1.00 30.67 309 A 1 ATOM 2476 O OG1 . THR A 0 309 . 4.426 18.614 -41.202 1.00 30.67 309 A 1 ATOM 2477 N N . GLU A 0 310 . 1.207 19.571 -37.707 1.00 31.69 310 A 1 ATOM 2478 C CA . GLU A 0 310 . -0.154 19.202 -37.291 1.00 31.69 310 A 1 ATOM 2479 C C . GLU A 0 310 . -1.142 19.825 -38.283 1.00 31.69 310 A 1 ATOM 2480 C CB . GLU A 0 310 . -0.468 19.635 -35.847 1.00 31.69 310 A 1 ATOM 2481 O O . GLU A 0 310 . -1.217 21.044 -38.396 1.00 31.69 310 A 1 ATOM 2482 C CG . GLU A 0 310 . 0.271 18.774 -34.809 1.00 31.69 310 A 1 ATOM 2483 C CD . GLU A 0 310 . -0.230 18.970 -33.365 1.00 31.69 310 A 1 ATOM 2484 O OE1 . GLU A 0 310 . 0.098 18.093 -32.532 1.00 31.69 310 A 1 ATOM 2485 O OE2 . GLU A 0 310 . -0.914 19.981 -33.094 1.00 31.69 310 A 1 ATOM 2486 N N . ASN A 0 311 . -1.864 18.986 -39.030 1.00 27.99 311 A 1 ATOM 2487 C CA . ASN A 0 311 . -2.889 19.397 -39.995 1.00 27.99 311 A 1 ATOM 2488 C C . ASN A 0 311 . -4.011 18.344 -40.043 1.00 27.99 311 A 1 ATOM 2489 C CB . ASN A 0 311 . -2.239 19.674 -41.376 1.00 27.99 311 A 1 ATOM 2490 O O . ASN A 0 311 . -4.200 17.655 -41.041 1.00 27.99 311 A 1 ATOM 2491 C CG . ASN A 0 311 . -1.969 21.143 -41.654 1.00 27.99 311 A 1 ATOM 2492 N ND2 . ASN A 0 311 . -1.073 21.436 -42.567 1.00 27.99 311 A 1 ATOM 2493 O OD1 . ASN A 0 311 . -2.592 22.050 -41.133 1.00 27.99 311 A 1 ATOM 2494 N N . PHE A 0 312 . -4.747 18.208 -38.938 1.00 39.50 312 A 1 ATOM 2495 C CA . PHE A 0 312 . -6.049 17.536 -38.913 1.00 39.50 312 A 1 ATOM 2496 C C . PHE A 0 312 . -7.024 18.338 -38.053 1.00 39.50 312 A 1 ATOM 2497 C CB . PHE A 0 312 . -5.935 16.063 -38.487 1.00 39.50 312 A 1 ATOM 2498 O O . PHE A 0 312 . -7.048 18.240 -36.829 1.00 39.50 312 A 1 ATOM 2499 C CG . PHE A 0 312 . -5.673 15.146 -39.668 1.00 39.50 312 A 1 ATOM 2500 C CD1 . PHE A 0 312 . -6.721 14.847 -40.561 1.00 39.50 312 A 1 ATOM 2501 C CD2 . PHE A 0 312 . -4.380 14.651 -39.919 1.00 39.50 312 A 1 ATOM 2502 C CE1 . PHE A 0 312 . -6.474 14.069 -41.707 1.00 39.50 312 A 1 ATOM 2503 C CE2 . PHE A 0 312 . -4.133 13.872 -41.064 1.00 39.50 312 A 1 ATOM 2504 C CZ . PHE A 0 312 . -5.179 13.585 -41.960 1.00 39.50 312 A 1 ATOM 2505 N N . THR A 0 313 . -7.806 19.164 -38.740 1.00 32.49 313 A 1 ATOM 2506 C CA . THR A 0 313 . -8.953 19.898 -38.210 1.00 32.49 313 A 1 ATOM 2507 C C . THR A 0 313 . -10.077 18.931 -37.848 1.00 32.49 313 A 1 ATOM 2508 C CB . THR A 0 313 . -9.484 20.859 -39.291 1.00 32.49 313 A 1 ATOM 2509 O O . THR A 0 313 . -10.747 18.440 -38.750 1.00 32.49 313 A 1 ATOM 2510 C CG2 . THR A 0 313 . -8.588 22.078 -39.493 1.00 32.49 313 A 1 ATOM 2511 O OG1 . THR A 0 313 . -9.567 20.198 -40.539 1.00 32.49 313 A 1 ATOM 2512 N N . GLU A 0 314 . -10.320 18.704 -36.558 1.00 40.40 314 A 1 ATOM 2513 C CA . GLU A 0 314 . -11.568 18.117 -36.057 1.00 40.40 314 A 1 ATOM 2514 C C . GLU A 0 314 . -11.992 18.802 -34.744 1.00 40.40 314 A 1 ATOM 2515 C CB . GLU A 0 314 . -11.472 16.584 -35.902 1.00 40.40 314 A 1 ATOM 2516 O O . GLU A 0 314 . -11.167 19.316 -33.986 1.00 40.40 314 A 1 ATOM 2517 C CG . GLU A 0 314 . -11.492 15.791 -37.227 1.00 40.40 314 A 1 ATOM 2518 C CD . GLU A 0 314 . -12.763 15.993 -38.079 1.00 40.40 314 A 1 ATOM 2519 O OE1 . GLU A 0 314 . -12.738 15.574 -39.260 1.00 40.40 314 A 1 ATOM 2520 O OE2 . GLU A 0 314 . -13.773 16.487 -37.523 1.00 40.40 314 A 1 ATOM 2521 N N . ASP A 0 315 . -13.303 18.847 -34.525 1.00 37.47 315 A 1 ATOM 2522 C CA . ASP A 0 315 . -14.049 19.756 -33.638 1.00 37.47 315 A 1 ATOM 2523 C C . ASP A 0 315 . -13.563 19.847 -32.157 1.00 37.47 315 A 1 ATOM 2524 C CB . ASP A 0 315 . -15.519 19.271 -33.693 1.00 37.47 315 A 1 ATOM 2525 O O . ASP A 0 315 . -13.436 18.815 -31.484 1.00 37.47 315 A 1 ATOM 2526 C CG . ASP A 0 315 . -16.561 20.349 -33.995 1.00 37.47 315 A 1 ATOM 2527 O OD1 . ASP A 0 315 . -16.261 21.546 -33.796 1.00 37.47 315 A 1 ATOM 2528 O OD2 . ASP A 0 315 . -17.685 19.948 -34.367 1.00 37.47 315 A 1 ATOM 2529 N N . PRO A 0 316 . -13.386 21.051 -31.556 1.00 37.05 316 A 1 ATOM 2530 C CA . PRO A 0 316 . -12.970 21.223 -30.156 1.00 37.05 316 A 1 ATOM 2531 C C . PRO A 0 316 . -14.124 21.005 -29.151 1.00 37.05 316 A 1 ATOM 2532 C CB . PRO A 0 316 . -12.344 22.623 -30.098 1.00 37.05 316 A 1 ATOM 2533 O O . PRO A 0 316 . -14.400 21.839 -28.281 1.00 37.05 316 A 1 ATOM 2534 C CG . PRO A 0 316 . -13.191 23.397 -31.104 1.00 37.05 316 A 1 ATOM 2535 C CD . PRO A 0 316 . -13.437 22.359 -32.201 1.00 37.05 316 A 1 ATOM 2536 N N . LEU A 0 317 . -14.813 19.861 -29.232 1.00 42.89 317 A 1 ATOM 2537 C CA . LEU A 0 317 . -15.978 19.534 -28.402 1.00 42.89 317 A 1 ATOM 2538 C C . LEU A 0 317 . -15.617 19.159 -26.951 1.00 42.89 317 A 1 ATOM 2539 C CB . LEU A 0 317 . -16.882 18.507 -29.112 1.00 42.89 317 A 1 ATOM 2540 O O . LEU A 0 317 . -15.752 18.023 -26.498 1.00 42.89 317 A 1 ATOM 2541 C CG . LEU A 0 317 . -17.682 19.090 -30.296 1.00 42.89 317 A 1 ATOM 2542 C CD1 . LEU A 0 317 . -18.451 17.963 -30.984 1.00 42.89 317 A 1 ATOM 2543 C CD2 . LEU A 0 317 . -18.707 20.147 -29.862 1.00 42.89 317 A 1 ATOM 2544 N N . LYS A 0 318 . -15.278 20.198 -26.179 1.00 43.29 318 A 1 ATOM 2545 C CA . LYS A 0 318 . -15.576 20.321 -24.741 1.00 43.29 318 A 1 ATOM 2546 C C . LYS A 0 318 . -15.022 19.191 -23.859 1.00 43.29 318 A 1 ATOM 2547 C CB . LYS A 0 318 . -17.092 20.568 -24.602 1.00 43.29 318 A 1 ATOM 2548 O O . LYS A 0 318 . -15.725 18.649 -23.002 1.00 43.29 318 A 1 ATOM 2549 C CG . LYS A 0 318 . -17.481 21.376 -23.355 1.00 43.29 318 A 1 ATOM 2550 C CD . LYS A 0 318 . -18.944 21.827 -23.477 1.00 43.29 318 A 1 ATOM 2551 C CE . LYS A 0 318 . -19.300 22.853 -22.396 1.00 43.29 318 A 1 ATOM 2552 N NZ . LYS A 0 318 . -20.594 23.518 -22.694 1.00 43.29 318 A 1 ATOM 2553 N N . VAL A 0 319 . -13.734 18.881 -24.028 1.00 44.55 319 A 1 ATOM 2554 C CA . VAL A 0 319 . -12.989 17.968 -23.145 1.00 44.55 319 A 1 ATOM 2555 C C . VAL A 0 319 . -13.105 18.443 -21.694 1.00 44.55 319 A 1 ATOM 2556 C CB . VAL A 0 319 . -11.505 17.852 -23.557 1.00 44.55 319 A 1 ATOM 2557 O O . VAL A 0 319 . -12.595 19.497 -21.319 1.00 44.55 319 A 1 ATOM 2558 C CG1 . VAL A 0 319 . -10.738 16.884 -22.642 1.00 44.55 319 A 1 ATOM 2559 C CG2 . VAL A 0 319 . -11.370 17.330 -24.993 1.00 44.55 319 A 1 ATOM 2560 N N . ARG A 0 320 . -13.785 17.655 -20.854 1.00 41.53 320 A 1 ATOM 2561 C CA . ARG A 0 320 . -13.854 17.905 -19.410 1.00 41.53 320 A 1 ATOM 2562 C C . ARG A 0 320 . -12.441 17.772 -18.822 1.00 41.53 320 A 1 ATOM 2563 C CB . ARG A 0 320 . -14.848 16.924 -18.768 1.00 41.53 320 A 1 ATOM 2564 O O . ARG A 0 320 . -11.816 16.740 -19.073 1.00 41.53 320 A 1 ATOM 2565 C CG . ARG A 0 320 . -15.035 17.167 -17.263 1.00 41.53 320 A 1 ATOM 2566 C CD . ARG A 0 320 . -16.078 16.201 -16.690 1.00 41.53 320 A 1 ATOM 2567 N NE . ARG A 0 320 . -16.316 16.466 -15.257 1.00 41.53 320 A 1 ATOM 2568 N NH1 . ARG A 0 320 . -18.570 15.990 -15.182 1.00 41.53 320 A 1 ATOM 2569 N NH2 . ARG A 0 320 . -17.531 16.704 -13.345 1.00 41.53 320 A 1 ATOM 2570 C CZ . ARG A 0 320 . -17.466 16.384 -14.606 1.00 41.53 320 A 1 ATOM 2571 N N . PRO A 0 321 . -11.946 18.736 -18.022 1.00 48.29 321 A 1 ATOM 2572 C CA . PRO A 0 321 . -10.641 18.599 -17.389 1.00 48.29 321 A 1 ATOM 2573 C C . PRO A 0 321 . -10.595 17.337 -16.519 1.00 48.29 321 A 1 ATOM 2574 C CB . PRO A 0 321 . -10.420 19.885 -16.582 1.00 48.29 321 A 1 ATOM 2575 O O . PRO A 0 321 . -11.570 16.998 -15.836 1.00 48.29 321 A 1 ATOM 2576 C CG . PRO A 0 321 . -11.837 20.399 -16.329 1.00 48.29 321 A 1 ATOM 2577 C CD . PRO A 0 321 . -12.585 19.972 -17.591 1.00 48.29 321 A 1 ATOM 2578 N N . SER A 0 322 . -9.455 16.644 -16.552 1.00 60.70 322 A 1 ATOM 2579 C CA . SER A 0 322 . -9.134 15.607 -15.569 1.00 60.70 322 A 1 ATOM 2580 C C . SER A 0 322 . -9.209 16.188 -14.158 1.00 60.70 322 A 1 ATOM 2581 C CB . SER A 0 322 . -7.731 15.037 -15.809 1.00 60.70 322 A 1 ATOM 2582 O O . SER A 0 322 . -8.988 17.381 -13.952 1.00 60.70 322 A 1 ATOM 2583 O OG . SER A 0 322 . -7.690 14.303 -17.022 1.00 60.70 322 A 1 ATOM 2584 N N . ALA A 0 323 . -9.514 15.343 -13.176 1.00 72.05 323 A 1 ATOM 2585 C CA . ALA A 0 323 . -9.377 15.753 -11.784 1.00 72.05 323 A 1 ATOM 2586 C C . ALA A 0 323 . -7.898 16.022 -11.441 1.00 72.05 323 A 1 ATOM 2587 C CB . ALA A 0 323 . -10.001 14.673 -10.898 1.00 72.05 323 A 1 ATOM 2588 O O . ALA A 0 323 . -7.000 15.482 -12.082 1.00 72.05 323 A 1 ATOM 2589 N N . THR A 0 324 . -7.656 16.791 -10.385 1.00 79.61 324 A 1 ATOM 2590 C CA . THR A 0 324 . -6.314 17.044 -9.841 1.00 79.61 324 A 1 ATOM 2591 C C . THR A 0 324 . -6.336 16.723 -8.347 1.00 79.61 324 A 1 ATOM 2592 C CB . THR A 0 324 . -5.867 18.491 -10.124 1.00 79.61 324 A 1 ATOM 2593 O O . THR A 0 324 . -7.376 16.871 -7.704 1.00 79.61 324 A 1 ATOM 2594 C CG2 . THR A 0 324 . -4.394 18.748 -9.819 1.00 79.61 324 A 1 ATOM 2595 O OG1 . THR A 0 324 . -6.020 18.775 -11.495 1.00 79.61 324 A 1 ATOM 2596 N N . LEU A 0 325 . -5.220 16.239 -7.801 1.00 83.78 325 A 1 ATOM 2597 C CA . LEU A 0 325 . -5.041 16.056 -6.357 1.00 83.78 325 A 1 ATOM 2598 C C . LEU A 0 325 . -4.569 17.385 -5.749 1.00 83.78 325 A 1 ATOM 2599 C CB . LEU A 0 325 . -4.028 14.925 -6.099 1.00 83.78 325 A 1 ATOM 2600 O O . LEU A 0 325 . -3.714 18.057 -6.325 1.00 83.78 325 A 1 ATOM 2601 C CG . LEU A 0 325 . -4.412 13.543 -6.661 1.00 83.78 325 A 1 ATOM 2602 C CD1 . LEU A 0 325 . -3.244 12.570 -6.500 1.00 83.78 325 A 1 ATOM 2603 C CD2 . LEU A 0 325 . -5.635 12.939 -5.970 1.00 83.78 325 A 1 ATOM 2604 N N . MET A 0 326 . -5.112 17.785 -4.601 1.00 83.27 326 A 1 ATOM 2605 C CA . MET A 0 326 . -4.674 19.004 -3.912 1.00 83.27 326 A 1 ATOM 2606 C C . MET A 0 326 . -3.342 18.771 -3.181 1.00 83.27 326 A 1 ATOM 2607 C CB . MET A 0 326 . -5.766 19.483 -2.942 1.00 83.27 326 A 1 ATOM 2608 O O . MET A 0 326 . -3.001 17.642 -2.835 1.00 83.27 326 A 1 ATOM 2609 C CG . MET A 0 326 . -7.088 19.799 -3.655 1.00 83.27 326 A 1 ATOM 2610 S SD . MET A 0 326 . -8.396 20.450 -2.577 1.00 83.27 326 A 1 ATOM 2611 C CE . MET A 0 326 . -7.784 22.125 -2.246 1.00 83.27 326 A 1 ATOM 2612 N N . LYS A 0 327 . -2.599 19.837 -2.844 1.00 83.06 327 A 1 ATOM 2613 C CA . LYS A 0 327 . -1.360 19.733 -2.035 1.00 83.06 327 A 1 ATOM 2614 C C . LYS A 0 327 . -1.590 19.001 -0.699 1.00 83.06 327 A 1 ATOM 2615 C CB . LYS A 0 327 . -0.761 21.139 -1.842 1.00 83.06 327 A 1 ATOM 2616 O O . LYS A 0 327 . -0.746 18.228 -0.255 1.00 83.06 327 A 1 ATOM 2617 C CG . LYS A 0 327 . 0.660 21.109 -1.246 1.00 83.06 327 A 1 ATOM 2618 C CD . LYS A 0 327 . 1.284 22.515 -1.234 1.00 83.06 327 A 1 ATOM 2619 C CE . LYS A 0 327 . 2.713 22.491 -0.668 1.00 83.06 327 A 1 ATOM 2620 N NZ . LYS A 0 327 . 3.341 23.840 -0.690 1.00 83.06 327 A 1 ATOM 2621 N N . SER A 0 328 . -2.769 19.188 -0.104 1.00 79.43 328 A 1 ATOM 2622 C CA . SER A 0 328 . -3.242 18.479 1.091 1.00 79.43 328 A 1 ATOM 2623 C C . SER A 0 328 . -3.538 16.991 0.859 1.00 79.43 328 A 1 ATOM 2624 C CB . SER A 0 328 . -4.502 19.183 1.606 1.00 79.43 328 A 1 ATOM 2625 O O . SER A 0 328 . -3.447 16.209 1.803 1.00 79.43 328 A 1 ATOM 2626 O OG . SER A 0 328 . -5.433 19.352 0.550 1.00 79.43 328 A 1 ATOM 2627 N N . ASP A 0 329 . -3.860 16.575 -0.367 1.00 82.81 329 A 1 ATOM 2628 C CA . ASP A 0 329 . -4.060 15.168 -0.720 1.00 82.81 329 A 1 ATOM 2629 C C . ASP A 0 329 . -2.733 14.431 -0.872 1.00 82.81 329 A 1 ATOM 2630 C CB . ASP A 0 329 . -4.878 15.035 -2.004 1.00 82.81 329 A 1 ATOM 2631 O O . ASP A 0 329 . -2.599 13.331 -0.349 1.00 82.81 329 A 1 ATOM 2632 C CG . ASP A 0 329 . -6.286 15.596 -1.859 1.00 82.81 329 A 1 ATOM 2633 O OD1 . ASP A 0 329 . -6.939 15.289 -0.829 1.00 82.81 329 A 1 ATOM 2634 O OD2 . ASP A 0 329 . -6.746 16.221 -2.837 1.00 82.81 329 A 1 ATOM 2635 N N . TYR A 0 330 . -1.728 15.044 -1.506 1.00 85.00 330 A 1 ATOM 2636 C CA . TYR A 0 330 . -0.385 14.458 -1.578 1.00 85.00 330 A 1 ATOM 2637 C C . TYR A 0 330 . 0.195 14.204 -0.179 1.00 85.00 330 A 1 ATOM 2638 C CB . TYR A 0 330 . 0.544 15.346 -2.411 1.00 85.00 330 A 1 ATOM 2639 O O . TYR A 0 330 . 0.660 13.100 0.083 1.00 85.00 330 A 1 ATOM 2640 C CG . TYR A 0 330 . 0.196 15.397 -3.887 1.00 85.00 330 A 1 ATOM 2641 C CD1 . TYR A 0 330 . 0.515 14.312 -4.726 1.00 85.00 330 A 1 ATOM 2642 C CD2 . TYR A 0 330 . -0.426 16.537 -4.430 1.00 85.00 330 A 1 ATOM 2643 C CE1 . TYR A 0 330 . 0.233 14.378 -6.105 1.00 85.00 330 A 1 ATOM 2644 C CE2 . TYR A 0 330 . -0.722 16.601 -5.804 1.00 85.00 330 A 1 ATOM 2645 O OH . TYR A 0 330 . -0.671 15.572 -7.973 1.00 85.00 330 A 1 ATOM 2646 C CZ . TYR A 0 330 . -0.386 15.523 -6.646 1.00 85.00 330 A 1 ATOM 2647 N N . LEU A 0 331 . 0.074 15.170 0.743 1.00 83.64 331 A 1 ATOM 2648 C CA . LEU A 0 331 . 0.497 15.003 2.141 1.00 83.64 331 A 1 ATOM 2649 C C . LEU A 0 331 . -0.242 13.852 2.844 1.00 83.64 331 A 1 ATOM 2650 C CB . LEU A 0 331 . 0.275 16.325 2.901 1.00 83.64 331 A 1 ATOM 2651 O O . LEU A 0 331 . 0.384 13.042 3.520 1.00 83.64 331 A 1 ATOM 2652 C CG . LEU A 0 331 . 1.248 17.453 2.515 1.00 83.64 331 A 1 ATOM 2653 C CD1 . LEU A 0 331 . 0.775 18.768 3.138 1.00 83.64 331 A 1 ATOM 2654 C CD2 . LEU A 0 331 . 2.671 17.180 3.005 1.00 83.64 331 A 1 ATOM 2655 N N . LYS A 0 332 . -1.563 13.738 2.656 1.00 80.92 332 A 1 ATOM 2656 C CA . LYS A 0 332 . -2.372 12.615 3.166 1.00 80.92 332 A 1 ATOM 2657 C C . LYS A 0 332 . -1.881 11.265 2.629 1.00 80.92 332 A 1 ATOM 2658 C CB . LYS A 0 332 . -3.836 12.837 2.763 1.00 80.92 332 A 1 ATOM 2659 O O . LYS A 0 332 . -1.656 10.337 3.402 1.00 80.92 332 A 1 ATOM 2660 C CG . LYS A 0 332 . -4.603 13.815 3.662 1.00 80.92 332 A 1 ATOM 2661 C CD . LYS A 0 332 . -5.949 14.099 2.985 1.00 80.92 332 A 1 ATOM 2662 C CE . LYS A 0 332 . -6.720 15.236 3.646 1.00 80.92 332 A 1 ATOM 2663 N NZ . LYS A 0 332 . -7.824 15.667 2.750 1.00 80.92 332 A 1 ATOM 2664 N N . LEU A 0 333 . -1.715 11.156 1.311 1.00 85.03 333 A 1 ATOM 2665 C CA . LEU A 0 333 . -1.258 9.940 0.630 1.00 85.03 333 A 1 ATOM 2666 C C . LEU A 0 333 . 0.131 9.520 1.131 1.00 85.03 333 A 1 ATOM 2667 C CB . LEU A 0 333 . -1.246 10.203 -0.891 1.00 85.03 333 A 1 ATOM 2668 O O . LEU A 0 333 . 0.349 8.356 1.449 1.00 85.03 333 A 1 ATOM 2669 C CG . LEU A 0 333 . -2.649 10.390 -1.498 1.00 85.03 333 A 1 ATOM 2670 C CD1 . LEU A 0 333 . -2.588 11.116 -2.845 1.00 85.03 333 A 1 ATOM 2671 C CD2 . LEU A 0 333 . -3.327 9.052 -1.755 1.00 85.03 333 A 1 ATOM 2672 N N . GLU A 0 334 . 1.047 10.477 1.258 1.00 84.30 334 A 1 ATOM 2673 C CA . GLU A 0 334 . 2.418 10.279 1.729 1.00 84.30 334 A 1 ATOM 2674 C C . GLU A 0 334 . 2.477 9.830 3.198 1.00 84.30 334 A 1 ATOM 2675 C CB . GLU A 0 334 . 3.156 11.595 1.453 1.00 84.30 334 A 1 ATOM 2676 O O . GLU A 0 334 . 3.189 8.877 3.516 1.00 84.30 334 A 1 ATOM 2677 C CG . GLU A 0 334 . 4.657 11.583 1.761 1.00 84.30 334 A 1 ATOM 2678 C CD . GLU A 0 334 . 5.422 12.671 0.982 1.00 84.30 334 A 1 ATOM 2679 O OE1 . GLU A 0 334 . 6.666 12.624 1.004 1.00 84.30 334 A 1 ATOM 2680 O OE2 . GLU A 0 334 . 4.807 13.441 0.199 1.00 84.30 334 A 1 ATOM 2681 N N . ILE A 0 335 . 1.647 10.418 4.066 1.00 81.57 335 A 1 ATOM 2682 C CA . ILE A 0 335 . 1.433 9.983 5.457 1.00 81.57 335 A 1 ATOM 2683 C C . ILE A 0 335 . 0.967 8.517 5.516 1.00 81.57 335 A 1 ATOM 2684 C CB . ILE A 0 335 . 0.441 10.964 6.141 1.00 81.57 335 A 1 ATOM 2685 O O . ILE A 0 335 . 1.570 7.703 6.216 1.00 81.57 335 A 1 ATOM 2686 C CG1 . ILE A 0 335 . 1.187 12.261 6.536 1.00 81.57 335 A 1 ATOM 2687 C CG2 . ILE A 0 335 . -0.310 10.343 7.333 1.00 81.57 335 A 1 ATOM 2688 C CD1 . ILE A 0 335 . 0.271 13.415 6.966 1.00 81.57 335 A 1 ATOM 2689 N N . ALA A 0 336 . -0.071 8.154 4.755 1.00 82.23 336 A 1 ATOM 2690 C CA . ALA A 0 336 . -0.635 6.803 4.774 1.00 82.23 336 A 1 ATOM 2691 C C . ALA A 0 336 . 0.316 5.746 4.179 1.00 82.23 336 A 1 ATOM 2692 C CB . ALA A 0 336 . -1.977 6.841 4.038 1.00 82.23 336 A 1 ATOM 2693 O O . ALA A 0 336 . 0.398 4.630 4.689 1.00 82.23 336 A 1 ATOM 2694 N N . ILE A 0 337 . 1.070 6.096 3.131 1.00 85.82 337 A 1 ATOM 2695 C CA . ILE A 0 337 . 2.088 5.219 2.534 1.00 85.82 337 A 1 ATOM 2696 C C . ILE A 0 337 . 3.247 5.000 3.509 1.00 85.82 337 A 1 ATOM 2697 C CB . ILE A 0 337 . 2.557 5.792 1.179 1.00 85.82 337 A 1 ATOM 2698 O O . ILE A 0 337 . 3.655 3.860 3.708 1.00 85.82 337 A 1 ATOM 2699 C CG1 . ILE A 0 337 . 1.410 5.656 0.152 1.00 85.82 337 A 1 ATOM 2700 C CG2 . ILE A 0 337 . 3.818 5.081 0.647 1.00 85.82 337 A 1 ATOM 2701 C CD1 . ILE A 0 337 . 1.613 6.517 -1.095 1.00 85.82 337 A 1 ATOM 2702 N N . THR A 0 338 . 3.731 6.061 4.161 1.00 85.27 338 A 1 ATOM 2703 C CA . THR A 0 338 . 4.820 5.981 5.152 1.00 85.27 338 A 1 ATOM 2704 C C . THR A 0 338 . 4.423 5.131 6.361 1.00 85.27 338 A 1 ATOM 2705 C CB . THR A 0 338 . 5.247 7.387 5.605 1.00 85.27 338 A 1 ATOM 2706 O O . THR A 0 338 . 5.246 4.375 6.873 1.00 85.27 338 A 1 ATOM 2707 C CG2 . THR A 0 338 . 6.464 7.379 6.530 1.00 85.27 338 A 1 ATOM 2708 O OG1 . THR A 0 338 . 5.603 8.154 4.480 1.00 85.27 338 A 1 ATOM 2709 N N . ALA A 0 339 . 3.155 5.192 6.784 1.00 79.30 339 A 1 ATOM 2710 C CA . ALA A 0 339 . 2.624 4.337 7.844 1.00 79.30 339 A 1 ATOM 2711 C C . ALA A 0 339 . 2.464 2.864 7.419 1.00 79.30 339 A 1 ATOM 2712 C CB . ALA A 0 339 . 1.299 4.937 8.320 1.00 79.30 339 A 1 ATOM 2713 O O . ALA A 0 339 . 2.685 1.974 8.236 1.00 79.30 339 A 1 ATOM 2714 N N . LEU A 0 340 . 2.108 2.577 6.158 1.00 81.35 340 A 1 ATOM 2715 C CA . LEU A 0 340 . 1.936 1.198 5.679 1.00 81.35 340 A 1 ATOM 2716 C C . LEU A 0 340 . 3.265 0.506 5.327 1.00 81.35 340 A 1 ATOM 2717 C CB . LEU A 0 340 . 0.959 1.185 4.487 1.00 81.35 340 A 1 ATOM 2718 O O . LEU A 0 340 . 3.374 -0.709 5.483 1.00 81.35 340 A 1 ATOM 2719 C CG . LEU A 0 340 . 0.512 -0.234 4.070 1.00 81.35 340 A 1 ATOM 2720 C CD1 . LEU A 0 340 . -0.339 -0.919 5.144 1.00 81.35 340 A 1 ATOM 2721 C CD2 . LEU A 0 340 . -0.324 -0.168 2.795 1.00 81.35 340 A 1 ATOM 2722 N N . LEU A 0 341 . 4.269 1.256 4.859 1.00 80.24 341 A 1 ATOM 2723 C CA . LEU A 0 341 . 5.522 0.716 4.319 1.00 80.24 341 A 1 ATOM 2724 C C . LEU A 0 341 . 6.238 -0.312 5.230 1.00 80.24 341 A 1 ATOM 2725 C CB . LEU A 0 341 . 6.450 1.881 3.917 1.00 80.24 341 A 1 ATOM 2726 O O . LEU A 0 341 . 6.663 -1.338 4.697 1.00 80.24 341 A 1 ATOM 2727 C CG . LEU A 0 341 . 7.587 1.430 2.976 1.00 80.24 341 A 1 ATOM 2728 C CD1 . LEU A 0 341 . 7.438 2.086 1.605 1.00 80.24 341 A 1 ATOM 2729 C CD2 . LEU A 0 341 . 8.959 1.786 3.544 1.00 80.24 341 A 1 ATOM 2730 N N . PRO A 0 342 . 6.330 -0.135 6.569 1.00 76.92 342 A 1 ATOM 2731 C CA . PRO A 0 342 . 6.976 -1.109 7.459 1.00 76.92 342 A 1 ATOM 2732 C C . PRO A 0 342 . 6.281 -2.478 7.530 1.00 76.92 342 A 1 ATOM 2733 C CB . PRO A 0 342 . 6.989 -0.454 8.848 1.00 76.92 342 A 1 ATOM 2734 O O . PRO A 0 342 . 6.893 -3.447 7.974 1.00 76.92 342 A 1 ATOM 2735 C CG . PRO A 0 342 . 6.874 1.039 8.554 1.00 76.92 342 A 1 ATOM 2736 C CD . PRO A 0 342 . 5.962 1.047 7.336 1.00 76.92 342 A 1 ATOM 2737 N N . TYR A 0 343 . 5.013 -2.560 7.117 1.00 74.73 343 A 1 ATOM 2738 C CA . TYR A 0 343 . 4.177 -3.763 7.197 1.00 74.73 343 A 1 ATOM 2739 C C . TYR A 0 343 . 4.044 -4.502 5.856 1.00 74.73 343 A 1 ATOM 2740 C CB . TYR A 0 343 . 2.799 -3.375 7.752 1.00 74.73 343 A 1 ATOM 2741 O O . TYR A 0 343 . 3.401 -5.552 5.794 1.00 74.73 343 A 1 ATOM 2742 C CG . TYR A 0 343 . 2.848 -2.640 9.079 1.00 74.73 343 A 1 ATOM 2743 C CD1 . TYR A 0 343 . 3.063 -3.358 10.271 1.00 74.73 343 A 1 ATOM 2744 C CD2 . TYR A 0 343 . 2.695 -1.240 9.120 1.00 74.73 343 A 1 ATOM 2745 C CE1 . TYR A 0 343 . 3.110 -2.681 11.506 1.00 74.73 343 A 1 ATOM 2746 C CE2 . TYR A 0 343 . 2.742 -0.561 10.350 1.00 74.73 343 A 1 ATOM 2747 O OH . TYR A 0 343 . 2.966 -0.617 12.733 1.00 74.73 343 A 1 ATOM 2748 C CZ . TYR A 0 343 . 2.944 -1.279 11.545 1.00 74.73 343 A 1 ATOM 2749 N N . LEU A 0 344 . 4.628 -3.973 4.776 1.00 75.63 344 A 1 ATOM 2750 C CA . LEU A 0 344 . 4.613 -4.625 3.469 1.00 75.63 344 A 1 ATOM 2751 C C . LEU A 0 344 . 5.619 -5.794 3.422 1.00 75.63 344 A 1 ATOM 2752 C CB . LEU A 0 344 . 4.875 -3.590 2.359 1.00 75.63 344 A 1 ATOM 2753 O O . LEU A 0 344 . 6.733 -5.673 3.939 1.00 75.63 344 A 1 ATOM 2754 C CG . LEU A 0 344 . 3.757 -2.546 2.171 1.00 75.63 344 A 1 ATOM 2755 C CD1 . LEU A 0 344 . 4.160 -1.546 1.085 1.00 75.63 344 A 1 ATOM 2756 C CD2 . LEU A 0 344 . 2.425 -3.174 1.743 1.00 75.63 344 A 1 ATOM 2757 N N . PRO A 0 345 . 5.274 -6.931 2.786 1.00 74.54 345 A 1 ATOM 2758 C CA . PRO A 0 345 . 6.206 -8.044 2.632 1.00 74.54 345 A 1 ATOM 2759 C C . PRO A 0 345 . 7.379 -7.654 1.719 1.00 74.54 345 A 1 ATOM 2760 C CB . PRO A 0 345 . 5.372 -9.198 2.067 1.00 74.54 345 A 1 ATOM 2761 O O . PRO A 0 345 . 7.240 -6.828 0.818 1.00 74.54 345 A 1 ATOM 2762 C CG . PRO A 0 345 . 4.268 -8.485 1.286 1.00 74.54 345 A 1 ATOM 2763 C CD . PRO A 0 345 . 4.016 -7.223 2.111 1.00 74.54 345 A 1 ATOM 2764 N N . LYS A 0 346 . 8.548 -8.278 1.909 1.00 70.88 346 A 1 ATOM 2765 C CA . LYS A 0 346 . 9.720 -8.033 1.052 1.00 70.88 346 A 1 ATOM 2766 C C . LYS A 0 346 . 9.502 -8.636 -0.339 1.00 70.88 346 A 1 ATOM 2767 C CB . LYS A 0 346 . 11.011 -8.554 1.706 1.00 70.88 346 A 1 ATOM 2768 O O . LYS A 0 346 . 9.606 -9.849 -0.520 1.00 70.88 346 A 1 ATOM 2769 C CG . LYS A 0 346 . 11.369 -7.755 2.969 1.00 70.88 346 A 1 ATOM 2770 C CD . LYS A 0 346 . 12.751 -8.138 3.515 1.00 70.88 346 A 1 ATOM 2771 C CE . LYS A 0 346 . 13.053 -7.283 4.752 1.00 70.88 346 A 1 ATOM 2772 N NZ . LYS A 0 346 . 14.421 -7.518 5.280 1.00 70.88 346 A 1 ATOM 2773 N N . PHE A 0 347 . 9.207 -7.789 -1.321 1.00 69.88 347 A 1 ATOM 2774 C CA . PHE A 0 347 . 9.015 -8.201 -2.711 1.00 69.88 347 A 1 ATOM 2775 C C . PHE A 0 347 . 10.351 -8.537 -3.381 1.00 69.88 347 A 1 ATOM 2776 C CB . PHE A 0 347 . 8.252 -7.120 -3.488 1.00 69.88 347 A 1 ATOM 2777 O O . PHE A 0 347 . 11.340 -7.833 -3.217 1.00 69.88 347 A 1 ATOM 2778 C CG . PHE A 0 347 . 6.869 -6.854 -2.930 1.00 69.88 347 A 1 ATOM 2779 C CD1 . PHE A 0 347 . 5.782 -7.674 -3.292 1.00 69.88 347 A 1 ATOM 2780 C CD2 . PHE A 0 347 . 6.680 -5.823 -1.994 1.00 69.88 347 A 1 ATOM 2781 C CE1 . PHE A 0 347 . 4.519 -7.469 -2.708 1.00 69.88 347 A 1 ATOM 2782 C CE2 . PHE A 0 347 . 5.419 -5.616 -1.413 1.00 69.88 347 A 1 ATOM 2783 C CZ . PHE A 0 347 . 4.341 -6.444 -1.760 1.00 69.88 347 A 1 ATOM 2784 N N . GLN A 0 348 . 10.371 -9.605 -4.177 1.00 63.28 348 A 1 ATOM 2785 C CA . GLN A 0 348 . 11.506 -9.939 -5.038 1.00 63.28 348 A 1 ATOM 2786 C C . GLN A 0 348 . 11.252 -9.420 -6.459 1.00 63.28 348 A 1 ATOM 2787 C CB . GLN A 0 348 . 11.765 -11.455 -5.020 1.00 63.28 348 A 1 ATOM 2788 O O . GLN A 0 348 . 10.125 -9.501 -6.961 1.00 63.28 348 A 1 ATOM 2789 C CG . GLN A 0 348 . 12.128 -11.978 -3.617 1.00 63.28 348 A 1 ATOM 2790 C CD . GLN A 0 348 . 12.442 -13.474 -3.591 1.00 63.28 348 A 1 ATOM 2791 N NE2 . GLN A 0 348 . 12.590 -14.060 -2.424 1.00 63.28 348 A 1 ATOM 2792 O OE1 . GLN A 0 348 . 12.567 -14.143 -4.602 1.00 63.28 348 A 1 ATOM 2793 N N . ILE A 0 349 . 12.302 -8.935 -7.133 1.00 63.11 349 A 1 ATOM 2794 C CA . ILE A 0 349 . 12.241 -8.597 -8.563 1.00 63.11 349 A 1 ATOM 2795 C C . ILE A 0 349 . 11.918 -9.873 -9.340 1.00 63.11 349 A 1 ATOM 2796 C CB . ILE A 0 349 . 13.560 -7.977 -9.093 1.00 63.11 349 A 1 ATOM 2797 O O . ILE A 0 349 . 12.732 -10.802 -9.392 1.00 63.11 349 A 1 ATOM 2798 C CG1 . ILE A 0 349 . 13.936 -6.711 -8.302 1.00 63.11 349 A 1 ATOM 2799 C CG2 . ILE A 0 349 . 13.423 -7.640 -10.594 1.00 63.11 349 A 1 ATOM 2800 C CD1 . ILE A 0 349 . 15.274 -6.067 -8.686 1.00 63.11 349 A 1 ATOM 2801 N N . ARG A 0 350 . 10.753 -9.914 -9.994 1.00 61.00 350 A 1 ATOM 2802 C CA . ARG A 0 350 . 10.408 -11.021 -10.889 1.00 61.00 350 A 1 ATOM 2803 C C . ARG A 0 350 . 11.245 -10.900 -12.163 1.00 61.00 350 A 1 ATOM 2804 C CB . ARG A 0 350 . 8.888 -11.078 -11.145 1.00 61.00 350 A 1 ATOM 2805 O O . ARG A 0 350 . 10.888 -10.166 -13.077 1.00 61.00 350 A 1 ATOM 2806 C CG . ARG A 0 350 . 8.119 -11.302 -9.829 1.00 61.00 350 A 1 ATOM 2807 C CD . ARG A 0 350 . 6.683 -11.816 -10.008 1.00 61.00 350 A 1 ATOM 2808 N NE . ARG A 0 350 . 5.748 -10.810 -10.560 1.00 61.00 350 A 1 ATOM 2809 N NH1 . ARG A 0 350 . 3.936 -11.207 -9.176 1.00 61.00 350 A 1 ATOM 2810 N NH2 . ARG A 0 350 . 3.692 -9.967 -11.013 1.00 61.00 350 A 1 ATOM 2811 C CZ . ARG A 0 350 . 4.467 -10.672 -10.243 1.00 61.00 350 A 1 ATOM 2812 N N . LYS A 0 351 . 12.380 -11.610 -12.207 1.00 57.80 351 A 1 ATOM 2813 C CA . LYS A 0 351 . 13.195 -11.773 -13.421 1.00 57.80 351 A 1 ATOM 2814 C C . LYS A 0 351 . 12.342 -12.467 -14.480 1.00 57.80 351 A 1 ATOM 2815 C CB . LYS A 0 351 . 14.457 -12.610 -13.140 1.00 57.80 351 A 1 ATOM 2816 O O . LYS A 0 351 . 12.081 -13.664 -14.365 1.00 57.80 351 A 1 ATOM 2817 C CG . LYS A 0 351 . 15.449 -11.932 -12.186 1.00 57.80 351 A 1 ATOM 2818 C CD . LYS A 0 351 . 16.706 -12.801 -12.023 1.00 57.80 351 A 1 ATOM 2819 C CE . LYS A 0 351 . 17.673 -12.141 -11.034 1.00 57.80 351 A 1 ATOM 2820 N NZ . LYS A 0 351 . 18.890 -12.963 -10.819 1.00 57.80 351 A 1 ATOM 2821 N N . SER A 0 352 . 11.884 -11.730 -15.487 1.00 51.63 352 A 1 ATOM 2822 C CA . SER A 0 352 . 11.099 -12.328 -16.557 1.00 51.63 352 A 1 ATOM 2823 C C . SER A 0 352 . 11.980 -13.188 -17.462 1.00 51.63 352 A 1 ATOM 2824 C CB . SER A 0 352 . 10.289 -11.284 -17.320 1.00 51.63 352 A 1 ATOM 2825 O O . SER A 0 352 . 13.116 -12.852 -17.793 1.00 51.63 352 A 1 ATOM 2826 O OG . SER A 0 352 . 11.083 -10.292 -17.927 1.00 51.63 352 A 1 ATOM 2827 N N . ASN A 0 353 . 11.447 -14.344 -17.850 1.00 48.86 353 A 1 ATOM 2828 C CA . ASN A 0 353 . 12.106 -15.324 -18.714 1.00 48.86 353 A 1 ATOM 2829 C C . ASN A 0 353 . 11.765 -15.130 -20.206 1.00 48.86 353 A 1 ATOM 2830 C CB . ASN A 0 353 . 11.767 -16.733 -18.190 1.00 48.86 353 A 1 ATOM 2831 O O . ASN A 0 353 . 12.130 -15.955 -21.039 1.00 48.86 353 A 1 ATOM 2832 C CG . ASN A 0 353 . 10.280 -17.059 -18.192 1.00 48.86 353 A 1 ATOM 2833 N ND2 . ASN A 0 353 . 9.914 -18.224 -17.715 1.00 48.86 353 A 1 ATOM 2834 O OD1 . ASN A 0 353 . 9.426 -16.280 -18.596 1.00 48.86 353 A 1 ATOM 2835 N N . ASN A 0 354 . 11.049 -14.056 -20.551 1.00 49.08 354 A 1 ATOM 2836 C CA . ASN A 0 354 . 10.567 -13.771 -21.897 1.00 49.08 354 A 1 ATOM 2837 C C . ASN A 0 354 . 11.072 -12.403 -22.368 1.00 49.08 354 A 1 ATOM 2838 C CB . ASN A 0 354 . 9.026 -13.852 -21.902 1.00 49.08 354 A 1 ATOM 2839 O O . ASN A 0 354 . 10.436 -11.396 -22.112 1.00 49.08 354 A 1 ATOM 2840 C CG . ASN A 0 354 . 8.527 -15.246 -22.208 1.00 49.08 354 A 1 ATOM 2841 N ND2 . ASN A 0 354 . 8.243 -16.054 -21.216 1.00 49.08 354 A 1 ATOM 2842 O OD1 . ASN A 0 354 . 8.408 -15.627 -23.368 1.00 49.08 354 A 1 ATOM 2843 N N . SER A 0 355 . 12.155 -12.369 -23.147 1.00 50.10 355 A 1 ATOM 2844 C CA . SER A 0 355 . 12.739 -11.134 -23.715 1.00 50.10 355 A 1 ATOM 2845 C C . SER A 0 355 . 11.874 -10.437 -24.798 1.00 50.10 355 A 1 ATOM 2846 C CB . SER A 0 355 . 14.138 -11.470 -24.261 1.00 50.10 355 A 1 ATOM 2847 O O . SER A 0 355 . 12.382 -9.685 -25.622 1.00 50.10 355 A 1 ATOM 2848 O OG . SER A 0 355 . 14.911 -10.303 -24.434 1.00 50.10 355 A 1 ATOM 2849 N N . ARG A 0 356 . 10.569 -10.732 -24.889 1.00 51.50 356 A 1 ATOM 2850 C CA . ARG A 0 356 . 9.716 -10.405 -26.058 1.00 51.50 356 A 1 ATOM 2851 C C . ARG A 0 356 . 8.811 -9.181 -25.876 1.00 51.50 356 A 1 ATOM 2852 C CB . ARG A 0 356 . 8.944 -11.655 -26.517 1.00 51.50 356 A 1 ATOM 2853 O O . ARG A 0 356 . 7.978 -8.904 -26.731 1.00 51.50 356 A 1 ATOM 2854 C CG . ARG A 0 356 . 9.873 -12.638 -27.245 1.00 51.50 356 A 1 ATOM 2855 C CD . ARG A 0 356 . 9.104 -13.836 -27.813 1.00 51.50 356 A 1 ATOM 2856 N NE . ARG A 0 356 . 8.644 -14.753 -26.752 1.00 51.50 356 A 1 ATOM 2857 N NH1 . ARG A 0 356 . 7.319 -16.109 -28.053 1.00 51.50 356 A 1 ATOM 2858 N NH2 . ARG A 0 356 . 7.575 -16.550 -25.879 1.00 51.50 356 A 1 ATOM 2859 C CZ . ARG A 0 356 . 7.850 -15.796 -26.902 1.00 51.50 356 A 1 ATOM 2860 N N . ASN A 0 357 . 8.955 -8.461 -24.773 1.00 63.71 357 A 1 ATOM 2861 C CA . ASN A 0 357 . 8.111 -7.346 -24.359 1.00 63.71 357 A 1 ATOM 2862 C C . ASN A 0 357 . 8.981 -6.128 -24.006 1.00 63.71 357 A 1 ATOM 2863 C CB . ASN A 0 357 . 7.187 -7.812 -23.206 1.00 63.71 357 A 1 ATOM 2864 O O . ASN A 0 357 . 9.566 -6.047 -22.930 1.00 63.71 357 A 1 ATOM 2865 C CG . ASN A 0 357 . 7.875 -8.615 -22.104 1.00 63.71 357 A 1 ATOM 2866 N ND2 . ASN A 0 357 . 7.132 -9.139 -21.166 1.00 63.71 357 A 1 ATOM 2867 O OD1 . ASN A 0 357 . 9.072 -8.825 -22.096 1.00 63.71 357 A 1 ATOM 2868 N N . THR A 0 358 . 9.019 -5.142 -24.907 1.00 73.07 358 A 1 ATOM 2869 C CA . THR A 0 358 . 9.821 -3.907 -24.790 1.00 73.07 358 A 1 ATOM 2870 C C . THR A 0 358 . 9.694 -3.237 -23.417 1.00 73.07 358 A 1 ATOM 2871 C CB . THR A 0 358 . 9.374 -2.915 -25.878 1.00 73.07 358 A 1 ATOM 2872 O O . THR A 0 358 . 10.695 -2.842 -22.831 1.00 73.07 358 A 1 ATOM 2873 C CG2 . THR A 0 358 . 10.344 -1.759 -26.090 1.00 73.07 358 A 1 ATOM 2874 O OG1 . THR A 0 358 . 9.249 -3.590 -27.111 1.00 73.07 358 A 1 ATOM 2875 N N . ASN A 0 359 . 8.484 -3.206 -22.848 1.00 77.80 359 A 1 ATOM 2876 C CA . ASN A 0 359 . 8.219 -2.625 -21.529 1.00 77.80 359 A 1 ATOM 2877 C C . ASN A 0 359 . 9.024 -3.272 -20.384 1.00 77.80 359 A 1 ATOM 2878 C CB . ASN A 0 359 . 6.718 -2.766 -21.216 1.00 77.80 359 A 1 ATOM 2879 O O . ASN A 0 359 . 9.335 -2.588 -19.417 1.00 77.80 359 A 1 ATOM 2880 C CG . ASN A 0 359 . 5.806 -2.041 -22.187 1.00 77.80 359 A 1 ATOM 2881 N ND2 . ASN A 0 359 . 4.645 -2.585 -22.454 1.00 77.80 359 A 1 ATOM 2882 O OD1 . ASN A 0 359 . 6.098 -0.985 -22.713 1.00 77.80 359 A 1 ATOM 2883 N N . GLU A 0 360 . 9.341 -4.570 -20.445 1.00 78.89 360 A 1 ATOM 2884 C CA . GLU A 0 360 . 10.141 -5.229 -19.400 1.00 78.89 360 A 1 ATOM 2885 C C . GLU A 0 360 . 11.644 -5.031 -19.609 1.00 78.89 360 A 1 ATOM 2886 C CB . GLU A 0 360 . 9.805 -6.720 -19.288 1.00 78.89 360 A 1 ATOM 2887 O O . GLU A 0 360 . 12.380 -4.986 -18.626 1.00 78.89 360 A 1 ATOM 2888 C CG . GLU A 0 360 . 8.418 -6.938 -18.665 1.00 78.89 360 A 1 ATOM 2889 C CD . GLU A 0 360 . 8.058 -8.419 -18.491 1.00 78.89 360 A 1 ATOM 2890 O OE1 . GLU A 0 360 . 6.919 -8.696 -18.062 1.00 78.89 360 A 1 ATOM 2891 O OE2 . GLU A 0 360 . 8.863 -9.298 -18.874 1.00 78.89 360 A 1 ATOM 2892 N N . GLN A 0 361 . 12.095 -4.846 -20.854 1.00 77.98 361 A 1 ATOM 2893 C CA . GLN A 0 361 . 13.466 -4.416 -21.143 1.00 77.98 361 A 1 ATOM 2894 C C . GLN A 0 361 . 13.696 -2.995 -20.604 1.00 77.98 361 A 1 ATOM 2895 C CB . GLN A 0 361 . 13.756 -4.513 -22.651 1.00 77.98 361 A 1 ATOM 2896 O O . GLN A 0 361 . 14.617 -2.796 -19.814 1.00 77.98 361 A 1 ATOM 2897 C CG . GLN A 0 361 . 13.682 -5.956 -23.187 1.00 77.98 361 A 1 ATOM 2898 C CD . GLN A 0 361 . 13.942 -6.051 -24.691 1.00 77.98 361 A 1 ATOM 2899 N NE2 . GLN A 0 361 . 14.074 -7.234 -25.247 1.00 77.98 361 A 1 ATOM 2900 O OE1 . GLN A 0 361 . 13.997 -5.078 -25.421 1.00 77.98 361 A 1 ATOM 2901 N N . GLU A 0 362 . 12.786 -2.057 -20.903 1.00 84.24 362 A 1 ATOM 2902 C CA . GLU A 0 362 . 12.792 -0.698 -20.339 1.00 84.24 362 A 1 ATOM 2903 C C . GLU A 0 362 . 12.819 -0.728 -18.797 1.00 84.24 362 A 1 ATOM 2904 C CB . GLU A 0 362 . 11.549 0.084 -20.810 1.00 84.24 362 A 1 ATOM 2905 O O . GLU A 0 362 . 13.676 -0.095 -18.182 1.00 84.24 362 A 1 ATOM 2906 C CG . GLU A 0 362 . 11.510 0.469 -22.304 1.00 84.24 362 A 1 ATOM 2907 C CD . GLU A 0 362 . 10.221 1.236 -22.669 1.00 84.24 362 A 1 ATOM 2908 O OE1 . GLU A 0 362 . 10.141 1.922 -23.712 1.00 84.24 362 A 1 ATOM 2909 O OE2 . GLU A 0 362 . 9.258 1.257 -21.871 1.00 84.24 362 A 1 ATOM 2910 N N . ILE A 0 363 . 11.951 -1.519 -18.148 1.00 84.39 363 A 1 ATOM 2911 C CA . ILE A 0 363 . 11.952 -1.684 -16.680 1.00 84.39 363 A 1 ATOM 2912 C C . ILE A 0 363 . 13.300 -2.224 -16.172 1.00 84.39 363 A 1 ATOM 2913 C CB . ILE A 0 363 . 10.763 -2.572 -16.238 1.00 84.39 363 A 1 ATOM 2914 O O . ILE A 0 363 . 13.832 -1.713 -15.188 1.00 84.39 363 A 1 ATOM 2915 C CG1 . ILE A 0 363 . 9.441 -1.777 -16.343 1.00 84.39 363 A 1 ATOM 2916 C CG2 . ILE A 0 363 . 10.925 -3.115 -14.805 1.00 84.39 363 A 1 ATOM 2917 C CD1 . ILE A 0 363 . 8.179 -2.649 -16.278 1.00 84.39 363 A 1 ATOM 2918 N N . GLN A 0 364 . 13.882 -3.232 -16.828 1.00 81.79 364 A 1 ATOM 2919 C CA . GLN A 0 364 . 15.184 -3.787 -16.441 1.00 81.79 364 A 1 ATOM 2920 C C . GLN A 0 364 . 16.353 -2.818 -16.667 1.00 81.79 364 A 1 ATOM 2921 C CB . GLN A 0 364 . 15.454 -5.095 -17.198 1.00 81.79 364 A 1 ATOM 2922 O O . GLN A 0 364 . 17.407 -3.002 -16.063 1.00 81.79 364 A 1 ATOM 2923 C CG . GLN A 0 364 . 14.629 -6.277 -16.668 1.00 81.79 364 A 1 ATOM 2924 C CD . GLN A 0 364 . 14.922 -7.558 -17.445 1.00 81.79 364 A 1 ATOM 2925 N NE2 . GLN A 0 364 . 13.935 -8.390 -17.697 1.00 81.79 364 A 1 ATOM 2926 O OE1 . GLN A 0 364 . 16.055 -7.854 -17.798 1.00 81.79 364 A 1 ATOM 2927 N N . GLU A 0 365 . 16.215 -1.812 -17.526 1.00 83.51 365 A 1 ATOM 2928 C CA . GLU A 0 365 . 17.183 -0.720 -17.679 1.00 83.51 365 A 1 ATOM 2929 C C . GLU A 0 365 . 16.986 0.343 -16.594 1.00 83.51 365 A 1 ATOM 2930 C CB . GLU A 0 365 . 17.082 -0.140 -19.096 1.00 83.51 365 A 1 ATOM 2931 O O . GLU A 0 365 . 17.935 0.680 -15.887 1.00 83.51 365 A 1 ATOM 2932 C CG . GLU A 0 365 . 17.663 -1.137 -20.113 1.00 83.51 365 A 1 ATOM 2933 C CD . GLU A 0 365 . 17.409 -0.755 -21.577 1.00 83.51 365 A 1 ATOM 2934 O OE1 . GLU A 0 365 . 17.772 -1.601 -22.425 1.00 83.51 365 A 1 ATOM 2935 O OE2 . GLU A 0 365 . 16.894 0.356 -21.831 1.00 83.51 365 A 1 ATOM 2936 N N . ILE A 0 366 . 15.743 0.773 -16.367 1.00 84.20 366 A 1 ATOM 2937 C CA . ILE A 0 366 . 15.349 1.730 -15.321 1.00 84.20 366 A 1 ATOM 2938 C C . ILE A 0 366 . 15.793 1.271 -13.924 1.00 84.20 366 A 1 ATOM 2939 C CB . ILE A 0 366 . 13.819 1.942 -15.414 1.00 84.20 366 A 1 ATOM 2940 O O . ILE A 0 366 . 16.266 2.085 -13.132 1.00 84.20 366 A 1 ATOM 2941 C CG1 . ILE A 0 366 . 13.491 2.769 -16.679 1.00 84.20 366 A 1 ATOM 2942 C CG2 . ILE A 0 366 . 13.220 2.624 -14.168 1.00 84.20 366 A 1 ATOM 2943 C CD1 . ILE A 0 366 . 12.042 2.595 -17.143 1.00 84.20 366 A 1 ATOM 2944 N N . LEU A 0 367 . 15.699 -0.029 -13.628 1.00 80.58 367 A 1 ATOM 2945 C CA . LEU A 0 367 . 16.130 -0.614 -12.352 1.00 80.58 367 A 1 ATOM 2946 C C . LEU A 0 367 . 17.661 -0.672 -12.166 1.00 80.58 367 A 1 ATOM 2947 C CB . LEU A 0 367 . 15.502 -2.016 -12.208 1.00 80.58 367 A 1 ATOM 2948 O O . LEU A 0 367 . 18.115 -0.866 -11.041 1.00 80.58 367 A 1 ATOM 2949 C CG . LEU A 0 367 . 13.979 -2.027 -11.968 1.00 80.58 367 A 1 ATOM 2950 C CD1 . LEU A 0 367 . 13.462 -3.466 -12.025 1.00 80.58 367 A 1 ATOM 2951 C CD2 . LEU A 0 367 . 13.604 -1.451 -10.605 1.00 80.58 367 A 1 ATOM 2952 N N . LYS A 0 368 . 18.465 -0.501 -13.228 1.00 82.70 368 A 1 ATOM 2953 C CA . LYS A 0 368 . 19.942 -0.431 -13.148 1.00 82.70 368 A 1 ATOM 2954 C C . LYS A 0 368 . 20.459 0.993 -12.921 1.00 82.70 368 A 1 ATOM 2955 C CB . LYS A 0 368 . 20.577 -0.991 -14.431 1.00 82.70 368 A 1 ATOM 2956 O O . LYS A 0 368 . 21.618 1.163 -12.549 1.00 82.70 368 A 1 ATOM 2957 C CG . LYS A 0 368 . 20.331 -2.491 -14.651 1.00 82.70 368 A 1 ATOM 2958 C CD . LYS A 0 368 . 20.592 -2.841 -16.124 1.00 82.70 368 A 1 ATOM 2959 C CE . LYS A 0 368 . 20.106 -4.255 -16.461 1.00 82.70 368 A 1 ATOM 2960 N NZ . LYS A 0 368 . 19.672 -4.341 -17.878 1.00 82.70 368 A 1 ATOM 2961 N N . LEU A 0 369 . 19.634 2.009 -13.175 1.00 83.09 369 A 1 ATOM 2962 C CA . LEU A 0 369 . 19.994 3.415 -12.992 1.00 83.09 369 A 1 ATOM 2963 C C . LEU A 0 369 . 20.067 3.780 -11.495 1.00 83.09 369 A 1 ATOM 2964 C CB . LEU A 0 369 . 18.972 4.296 -13.730 1.00 83.09 369 A 1 ATOM 2965 O O . LEU A 0 369 . 19.320 3.213 -10.689 1.00 83.09 369 A 1 ATOM 2966 C CG . LEU A 0 369 . 18.957 4.160 -15.262 1.00 83.09 369 A 1 ATOM 2967 C CD1 . LEU A 0 369 . 17.818 5.010 -15.824 1.00 83.09 369 A 1 ATOM 2968 C CD2 . LEU A 0 369 . 20.265 4.623 -15.905 1.00 83.09 369 A 1 ATOM 2969 N N . PRO A 0 370 . 20.921 4.742 -11.097 1.00 81.57 370 A 1 ATOM 2970 C CA . PRO A 0 370 . 20.995 5.198 -9.711 1.00 81.57 370 A 1 ATOM 2971 C C . PRO A 0 370 . 19.708 5.923 -9.291 1.00 81.57 370 A 1 ATOM 2972 C CB . PRO A 0 370 . 22.229 6.103 -9.646 1.00 81.57 370 A 1 ATOM 2973 O O . PRO A 0 370 . 19.029 6.546 -10.105 1.00 81.57 370 A 1 ATOM 2974 C CG . PRO A 0 370 . 22.320 6.670 -11.062 1.00 81.57 370 A 1 ATOM 2975 C CD . PRO A 0 370 . 21.826 5.516 -11.935 1.00 81.57 370 A 1 ATOM 2976 N N . GLU A 0 371 . 19.384 5.871 -7.999 1.00 79.03 371 A 1 ATOM 2977 C CA . GLU A 0 371 . 18.116 6.371 -7.429 1.00 79.03 371 A 1 ATOM 2978 C C . GLU A 0 371 . 17.840 7.852 -7.683 1.00 79.03 371 A 1 ATOM 2979 C CB . GLU A 0 371 . 18.116 6.058 -5.922 1.00 79.03 371 A 1 ATOM 2980 O O . GLU A 0 371 . 16.689 8.246 -7.861 1.00 79.03 371 A 1 ATOM 2981 C CG . GLU A 0 371 . 17.670 4.602 -5.813 1.00 79.03 371 A 1 ATOM 2982 C CD . GLU A 0 371 . 17.969 3.856 -4.524 1.00 79.03 371 A 1 ATOM 2983 O OE1 . GLU A 0 371 . 17.743 2.625 -4.613 1.00 79.03 371 A 1 ATOM 2984 O OE2 . GLU A 0 371 . 18.446 4.479 -3.554 1.00 79.03 371 A 1 ATOM 2985 N N . ASN A 0 372 . 18.902 8.649 -7.786 1.00 78.83 372 A 1 ATOM 2986 C CA . ASN A 0 372 . 18.827 10.084 -8.036 1.00 78.83 372 A 1 ATOM 2987 C C . ASN A 0 372 . 18.691 10.455 -9.528 1.00 78.83 372 A 1 ATOM 2988 C CB . ASN A 0 372 . 20.044 10.743 -7.358 1.00 78.83 372 A 1 ATOM 2989 O O . ASN A 0 372 . 18.621 11.644 -9.845 1.00 78.83 372 A 1 ATOM 2990 C CG . ASN A 0 372 . 20.012 10.591 -5.845 1.00 78.83 372 A 1 ATOM 2991 N ND2 . ASN A 0 372 . 21.141 10.381 -5.209 1.00 78.83 372 A 1 ATOM 2992 O OD1 . ASN A 0 372 . 18.978 10.665 -5.210 1.00 78.83 372 A 1 ATOM 2993 N N . ASP A 0 373 . 18.669 9.492 -10.461 1.00 85.63 373 A 1 ATOM 2994 C CA . ASP A 0 373 . 18.503 9.806 -11.884 1.00 85.63 373 A 1 ATOM 2995 C C . ASP A 0 373 . 17.048 10.188 -12.219 1.00 85.63 373 A 1 ATOM 2996 C CB . ASP A 0 373 . 19.037 8.685 -12.797 1.00 85.63 373 A 1 ATOM 2997 O O . ASP A 0 373 . 16.094 9.437 -11.991 1.00 85.63 373 A 1 ATOM 2998 C CG . ASP A 0 373 . 19.087 9.098 -14.279 1.00 85.63 373 A 1 ATOM 2999 O OD1 . ASP A 0 373 . 18.724 10.250 -14.606 1.00 85.63 373 A 1 ATOM 3000 O OD2 . ASP A 0 373 . 19.418 8.251 -15.130 1.00 85.63 373 A 1 ATOM 3001 N N . LYS A 0 374 . 16.888 11.345 -12.869 1.00 86.95 374 A 1 ATOM 3002 C CA . LYS A 0 374 . 15.624 11.803 -13.459 1.00 86.95 374 A 1 ATOM 3003 C C . LYS A 0 374 . 15.056 10.777 -14.443 1.00 86.95 374 A 1 ATOM 3004 C CB . LYS A 0 374 . 15.846 13.150 -14.167 1.00 86.95 374 A 1 ATOM 3005 O O . LYS A 0 374 . 13.838 10.616 -14.498 1.00 86.95 374 A 1 ATOM 3006 C CG . LYS A 0 374 . 16.255 14.267 -13.193 1.00 86.95 374 A 1 ATOM 3007 C CD . LYS A 0 374 . 16.443 15.603 -13.924 1.00 86.95 374 A 1 ATOM 3008 C CE . LYS A 0 374 . 16.843 16.688 -12.916 1.00 86.95 374 A 1 ATOM 3009 N NZ . LYS A 0 374 . 17.026 18.012 -13.566 1.00 86.95 374 A 1 ATOM 3010 N N . ASN A 0 375 . 15.905 10.057 -15.184 1.00 85.30 375 A 1 ATOM 3011 C CA . ASN A 0 375 . 15.458 9.009 -16.104 1.00 85.30 375 A 1 ATOM 3012 C C . ASN A 0 375 . 14.877 7.805 -15.349 1.00 85.30 375 A 1 ATOM 3013 C CB . ASN A 0 375 . 16.598 8.578 -17.033 1.00 85.30 375 A 1 ATOM 3014 O O . ASN A 0 375 . 13.831 7.299 -15.757 1.00 85.30 375 A 1 ATOM 3015 C CG . ASN A 0 375 . 17.250 9.740 -17.750 1.00 85.30 375 A 1 ATOM 3016 N ND2 . ASN A 0 375 . 18.535 9.913 -17.567 1.00 85.30 375 A 1 ATOM 3017 O OD1 . ASN A 0 375 . 16.602 10.515 -18.438 1.00 85.30 375 A 1 ATOM 3018 N N . ARG A 0 376 . 15.472 7.406 -14.210 1.00 88.78 376 A 1 ATOM 3019 C CA . ARG A 0 376 . 14.892 6.379 -13.327 1.00 88.78 376 A 1 ATOM 3020 C C . ARG A 0 376 . 13.521 6.823 -12.837 1.00 88.78 376 A 1 ATOM 3021 C CB . ARG A 0 376 . 15.839 6.009 -12.164 1.00 88.78 376 A 1 ATOM 3022 O O . ARG A 0 376 . 12.550 6.115 -13.067 1.00 88.78 376 A 1 ATOM 3023 C CG . ARG A 0 376 . 15.250 4.930 -11.227 1.00 88.78 376 A 1 ATOM 3024 C CD . ARG A 0 376 . 16.326 4.260 -10.355 1.00 88.78 376 A 1 ATOM 3025 N NE . ARG A 0 376 . 15.770 3.574 -9.161 1.00 88.78 376 A 1 ATOM 3026 N NH1 . ARG A 0 376 . 17.659 2.393 -8.566 1.00 88.78 376 A 1 ATOM 3027 N NH2 . ARG A 0 376 . 15.922 2.400 -7.194 1.00 88.78 376 A 1 ATOM 3028 C CZ . ARG A 0 376 . 16.443 2.789 -8.327 1.00 88.78 376 A 1 ATOM 3029 N N . ILE A 0 377 . 13.410 8.011 -12.243 1.00 86.86 377 A 1 ATOM 3030 C CA . ILE A 0 377 . 12.143 8.514 -11.679 1.00 86.86 377 A 1 ATOM 3031 C C . ILE A 0 377 . 11.044 8.625 -12.755 1.00 86.86 377 A 1 ATOM 3032 C CB . ILE A 0 377 . 12.383 9.851 -10.938 1.00 86.86 377 A 1 ATOM 3033 O O . ILE A 0 377 . 9.919 8.169 -12.537 1.00 86.86 377 A 1 ATOM 3034 C CG1 . ILE A 0 377 . 13.358 9.642 -9.752 1.00 86.86 377 A 1 ATOM 3035 C CG2 . ILE A 0 377 . 11.052 10.441 -10.428 1.00 86.86 377 A 1 ATOM 3036 C CD1 . ILE A 0 377 . 13.825 10.939 -9.080 1.00 86.86 377 A 1 ATOM 3037 N N . ASN A 0 378 . 11.363 9.168 -13.935 1.00 88.04 378 A 1 ATOM 3038 C CA . ASN A 0 378 . 10.419 9.267 -15.053 1.00 88.04 378 A 1 ATOM 3039 C C . ASN A 0 378 . 10.021 7.888 -15.606 1.00 88.04 378 A 1 ATOM 3040 C CB . ASN A 0 378 . 11.034 10.149 -16.152 1.00 88.04 378 A 1 ATOM 3041 O O . ASN A 0 378 . 8.852 7.666 -15.920 1.00 88.04 378 A 1 ATOM 3042 C CG . ASN A 0 378 . 11.053 11.627 -15.799 1.00 88.04 378 A 1 ATOM 3043 N ND2 . ASN A 0 378 . 11.901 12.397 -16.439 1.00 88.04 378 A 1 ATOM 3044 O OD1 . ASN A 0 378 . 10.280 12.123 -14.992 1.00 88.04 378 A 1 ATOM 3045 N N . GLY A 0 379 . 10.967 6.950 -15.677 1.00 88.35 379 A 1 ATOM 3046 C CA . GLY A 0 379 . 10.718 5.561 -16.047 1.00 88.35 379 A 1 ATOM 3047 C C . GLY A 0 379 . 9.794 4.849 -15.056 1.00 88.35 379 A 1 ATOM 3048 O O . GLY A 0 379 . 8.748 4.332 -15.451 1.00 88.35 379 A 1 ATOM 3049 N N . LEU A 0 380 . 10.112 4.895 -13.758 1.00 90.41 380 A 1 ATOM 3050 C CA . LEU A 0 380 . 9.257 4.355 -12.696 1.00 90.41 380 A 1 ATOM 3051 C C . LEU A 0 380 . 7.833 4.930 -12.803 1.00 90.41 380 A 1 ATOM 3052 C CB . LEU A 0 380 . 9.870 4.635 -11.306 1.00 90.41 380 A 1 ATOM 3053 O O . LEU A 0 380 . 6.875 4.161 -12.794 1.00 90.41 380 A 1 ATOM 3054 C CG . LEU A 0 380 . 11.214 3.946 -10.968 1.00 90.41 380 A 1 ATOM 3055 C CD1 . LEU A 0 380 . 11.628 4.302 -9.540 1.00 90.41 380 A 1 ATOM 3056 C CD2 . LEU A 0 380 . 11.209 2.427 -11.083 1.00 90.41 380 A 1 ATOM 3057 N N . ARG A 0 381 . 7.690 6.248 -13.024 1.00 91.97 381 A 1 ATOM 3058 C CA . ARG A 0 381 . 6.393 6.920 -13.231 1.00 91.97 381 A 1 ATOM 3059 C C . ARG A 0 381 . 5.648 6.469 -14.492 1.00 91.97 381 A 1 ATOM 3060 C CB . ARG A 0 381 . 6.611 8.443 -13.214 1.00 91.97 381 A 1 ATOM 3061 O O . ARG A 0 381 . 4.428 6.357 -14.445 1.00 91.97 381 A 1 ATOM 3062 C CG . ARG A 0 381 . 5.287 9.224 -13.243 1.00 91.97 381 A 1 ATOM 3063 C CD . ARG A 0 381 . 5.520 10.727 -13.058 1.00 91.97 381 A 1 ATOM 3064 N NE . ARG A 0 381 . 5.879 11.056 -11.666 1.00 91.97 381 A 1 ATOM 3065 N NH1 . ARG A 0 381 . 6.849 13.108 -12.047 1.00 91.97 381 A 1 ATOM 3066 N NH2 . ARG A 0 381 . 6.581 12.370 -9.958 1.00 91.97 381 A 1 ATOM 3067 C CZ . ARG A 0 381 . 6.434 12.174 -11.235 1.00 91.97 381 A 1 ATOM 3068 N N . LYS A 0 382 . 6.341 6.198 -15.605 1.00 89.80 382 A 1 ATOM 3069 C CA . LYS A 0 382 . 5.743 5.659 -16.846 1.00 89.80 382 A 1 ATOM 3070 C C . LYS A 0 382 . 5.138 4.272 -16.609 1.00 89.80 382 A 1 ATOM 3071 C CB . LYS A 0 382 . 6.826 5.624 -17.947 1.00 89.80 382 A 1 ATOM 3072 O O . LYS A 0 382 . 4.019 4.000 -17.042 1.00 89.80 382 A 1 ATOM 3073 C CG . LYS A 0 382 . 6.374 5.060 -19.311 1.00 89.80 382 A 1 ATOM 3074 C CD . LYS A 0 382 . 7.598 4.814 -20.215 1.00 89.80 382 A 1 ATOM 3075 C CE . LYS A 0 382 . 7.225 4.209 -21.577 1.00 89.80 382 A 1 ATOM 3076 N NZ . LYS A 0 382 . 8.429 3.719 -22.296 1.00 89.80 382 A 1 ATOM 3077 N N . HIS A 0 383 . 5.869 3.391 -15.926 1.00 88.86 383 A 1 ATOM 3078 C CA . HIS A 0 383 . 5.480 1.987 -15.784 1.00 88.86 383 A 1 ATOM 3079 C C . HIS A 0 383 . 4.581 1.700 -14.574 1.00 88.86 383 A 1 ATOM 3080 C CB . HIS A 0 383 . 6.734 1.118 -15.756 1.00 88.86 383 A 1 ATOM 3081 O O . HIS A 0 383 . 3.792 0.759 -14.658 1.00 88.86 383 A 1 ATOM 3082 C CG . HIS A 0 383 . 7.510 1.140 -17.044 1.00 88.86 383 A 1 ATOM 3083 C CD2 . HIS A 0 383 . 8.706 1.767 -17.245 1.00 88.86 383 A 1 ATOM 3084 N ND1 . HIS A 0 383 . 7.189 0.500 -18.219 1.00 88.86 383 A 1 ATOM 3085 C CE1 . HIS A 0 383 . 8.173 0.737 -19.100 1.00 88.86 383 A 1 ATOM 3086 N NE2 . HIS A 0 383 . 9.103 1.537 -18.558 1.00 88.86 383 A 1 ATOM 3087 N N . SER A 0 384 . 4.634 2.493 -13.496 1.00 92.43 384 A 1 ATOM 3088 C CA . SER A 0 384 . 3.793 2.319 -12.295 1.00 92.43 384 A 1 ATOM 3089 C C . SER A 0 384 . 2.309 2.657 -12.505 1.00 92.43 384 A 1 ATOM 3090 C CB . SER A 0 384 . 4.340 3.153 -11.129 1.00 92.43 384 A 1 ATOM 3091 O O . SER A 0 384 . 1.488 2.365 -11.632 1.00 92.43 384 A 1 ATOM 3092 O OG . SER A 0 384 . 4.204 4.534 -11.408 1.00 92.43 384 A 1 ATOM 3093 N N . LEU A 0 385 . 1.942 3.248 -13.649 1.00 92.36 385 A 1 ATOM 3094 C CA . LEU A 0 385 . 0.556 3.566 -13.997 1.00 92.36 385 A 1 ATOM 3095 C C . LEU A 0 385 . -0.329 2.310 -14.005 1.00 92.36 385 A 1 ATOM 3096 C CB . LEU A 0 385 . 0.485 4.266 -15.370 1.00 92.36 385 A 1 ATOM 3097 O O . LEU A 0 385 . -0.043 1.314 -14.677 1.00 92.36 385 A 1 ATOM 3098 C CG . LEU A 0 385 . 1.226 5.611 -15.472 1.00 92.36 385 A 1 ATOM 3099 C CD1 . LEU A 0 385 . 1.105 6.158 -16.895 1.00 92.36 385 A 1 ATOM 3100 C CD2 . LEU A 0 385 . 0.675 6.668 -14.511 1.00 92.36 385 A 1 ATOM 3101 N N . ILE A 0 386 . -1.463 2.387 -13.312 1.00 92.04 386 A 1 ATOM 3102 C CA . ILE A 0 386 . -2.543 1.399 -13.402 1.00 92.04 386 A 1 ATOM 3103 C C . ILE A 0 386 . -3.533 1.831 -14.486 1.00 92.04 386 A 1 ATOM 3104 C CB . ILE A 0 386 . -3.221 1.225 -12.026 1.00 92.04 386 A 1 ATOM 3105 O O . ILE A 0 386 . -3.878 1.048 -15.373 1.00 92.04 386 A 1 ATOM 3106 C CG1 . ILE A 0 386 . -2.227 0.842 -10.906 1.00 92.04 386 A 1 ATOM 3107 C CG2 . ILE A 0 386 . -4.360 0.195 -12.111 1.00 92.04 386 A 1 ATOM 3108 C CD1 . ILE A 0 386 . -1.341 -0.381 -11.185 1.00 92.04 386 A 1 ATOM 3109 N N . PHE A 0 387 . -3.939 3.101 -14.453 1.00 90.32 387 A 1 ATOM 3110 C CA . PHE A 0 387 . -4.882 3.709 -15.390 1.00 90.32 387 A 1 ATOM 3111 C C . PHE A 0 387 . -4.159 4.644 -16.369 1.00 90.32 387 A 1 ATOM 3112 C CB . PHE A 0 387 . -5.973 4.442 -14.600 1.00 90.32 387 A 1 ATOM 3113 O O . PHE A 0 387 . -3.185 5.294 -16.003 1.00 90.32 387 A 1 ATOM 3114 C CG . PHE A 0 387 . -6.690 3.580 -13.577 1.00 90.32 387 A 1 ATOM 3115 C CD1 . PHE A 0 387 . -7.694 2.683 -13.989 1.00 90.32 387 A 1 ATOM 3116 C CD2 . PHE A 0 387 . -6.342 3.660 -12.215 1.00 90.32 387 A 1 ATOM 3117 C CE1 . PHE A 0 387 . -8.348 1.871 -13.045 1.00 90.32 387 A 1 ATOM 3118 C CE2 . PHE A 0 387 . -7.004 2.855 -11.273 1.00 90.32 387 A 1 ATOM 3119 C CZ . PHE A 0 387 . -8.004 1.959 -11.685 1.00 90.32 387 A 1 ATOM 3120 N N . GLY A 0 388 . -4.629 4.726 -17.619 1.00 85.36 388 A 1 ATOM 3121 C CA . GLY A 0 388 . -3.978 5.530 -18.671 1.00 85.36 388 A 1 ATOM 3122 C C . GLY A 0 388 . -2.746 4.877 -19.321 1.00 85.36 388 A 1 ATOM 3123 O O . GLY A 0 388 . -2.069 5.513 -20.121 1.00 85.36 388 A 1 ATOM 3124 N N . ARG A 0 389 . -2.472 3.604 -19.002 1.00 86.89 389 A 1 ATOM 3125 C CA . ARG A 0 389 . -1.389 2.772 -19.557 1.00 86.89 389 A 1 ATOM 3126 C C . ARG A 0 389 . -1.286 2.832 -21.088 1.00 86.89 389 A 1 ATOM 3127 C CB . ARG A 0 389 . -1.645 1.316 -19.134 1.00 86.89 389 A 1 ATOM 3128 O O . ARG A 0 389 . -2.243 2.494 -21.787 1.00 86.89 389 A 1 ATOM 3129 C CG . ARG A 0 389 . -1.131 1.013 -17.720 1.00 86.89 389 A 1 ATOM 3130 C CD . ARG A 0 389 . -1.465 -0.423 -17.299 1.00 86.89 389 A 1 ATOM 3131 N NE . ARG A 0 389 . -0.720 -1.431 -18.082 1.00 86.89 389 A 1 ATOM 3132 N NH1 . ARG A 0 389 . -1.656 -3.317 -17.172 1.00 86.89 389 A 1 ATOM 3133 N NH2 . ARG A 0 389 . 0.010 -3.519 -18.626 1.00 86.89 389 A 1 ATOM 3134 C CZ . ARG A 0 389 . -0.792 -2.743 -17.963 1.00 86.89 389 A 1 ATOM 3135 N N . THR A 0 390 . -0.098 3.153 -21.602 1.00 81.75 390 A 1 ATOM 3136 C CA . THR A 0 390 . 0.218 3.147 -23.045 1.00 81.75 390 A 1 ATOM 3137 C C . THR A 0 390 . 0.237 1.746 -23.656 1.00 81.75 390 A 1 ATOM 3138 C CB . THR A 0 390 . 1.587 3.791 -23.306 1.00 81.75 390 A 1 ATOM 3139 O O . THR A 0 390 . -0.024 1.604 -24.845 1.00 81.75 390 A 1 ATOM 3140 C CG2 . THR A 0 390 . 1.571 5.297 -23.053 1.00 81.75 390 A 1 ATOM 3141 O OG1 . THR A 0 390 . 2.550 3.232 -22.442 1.00 81.75 390 A 1 ATOM 3142 N N . ASP A 0 391 . 0.493 0.716 -22.848 1.00 77.97 391 A 1 ATOM 3143 C CA . ASP A 0 391 . 0.508 -0.699 -23.234 1.00 77.97 391 A 1 ATOM 3144 C C . ASP A 0 391 . -0.862 -1.392 -23.086 1.00 77.97 391 A 1 ATOM 3145 C CB . ASP A 0 391 . 1.637 -1.413 -22.470 1.00 77.97 391 A 1 ATOM 3146 O O . ASP A 0 391 . -0.965 -2.616 -23.160 1.00 77.97 391 A 1 ATOM 3147 C CG . ASP A 0 391 . 1.402 -1.572 -20.961 1.00 77.97 391 A 1 ATOM 3148 O OD1 . ASP A 0 391 . 0.756 -0.703 -20.332 1.00 77.97 391 A 1 ATOM 3149 O OD2 . ASP A 0 391 . 1.858 -2.581 -20.379 1.00 77.97 391 A 1 ATOM 3150 N N . SER A 0 392 . -1.935 -0.621 -22.877 1.00 75.95 392 A 1 ATOM 3151 C CA . SER A 0 392 . -3.299 -1.150 -22.827 1.00 75.95 392 A 1 ATOM 3152 C C . SER A 0 392 . -3.925 -1.257 -24.225 1.00 75.95 392 A 1 ATOM 3153 C CB . SER A 0 392 . -4.168 -0.357 -21.843 1.00 75.95 392 A 1 ATOM 3154 O O . SER A 0 392 . -3.910 -0.312 -25.010 1.00 75.95 392 A 1 ATOM 3155 O OG . SER A 0 392 . -4.417 0.972 -22.249 1.00 75.95 392 A 1 ATOM 3156 N N . VAL A 0 393 . -4.549 -2.406 -24.519 1.00 71.70 393 A 1 ATOM 3157 C CA . VAL A 0 393 . -5.195 -2.708 -25.820 1.00 71.70 393 A 1 ATOM 3158 C C . VAL A 0 393 . -6.304 -1.704 -26.181 1.00 71.70 393 A 1 ATOM 3159 C CB . VAL A 0 393 . -5.764 -4.148 -25.806 1.00 71.70 393 A 1 ATOM 3160 O O . VAL A 0 393 . -6.631 -1.520 -27.350 1.00 71.70 393 A 1 ATOM 3161 C CG1 . VAL A 0 393 . -6.368 -4.583 -27.148 1.00 71.70 393 A 1 ATOM 3162 C CG2 . VAL A 0 393 . -4.684 -5.181 -25.449 1.00 71.70 393 A 1 ATOM 3163 N N . LYS A 0 394 . -6.888 -1.031 -25.182 1.00 76.49 394 A 1 ATOM 3164 C CA . LYS A 0 394 . -7.892 0.025 -25.356 1.00 76.49 394 A 1 ATOM 3165 C C . LYS A 0 394 . -7.343 1.340 -24.811 1.00 76.49 394 A 1 ATOM 3166 C CB . LYS A 0 394 . -9.213 -0.372 -24.673 1.00 76.49 394 A 1 ATOM 3167 O O . LYS A 0 394 . -7.439 1.591 -23.611 1.00 76.49 394 A 1 ATOM 3168 C CG . LYS A 0 394 . -9.859 -1.602 -25.327 1.00 76.49 394 A 1 ATOM 3169 C CD . LYS A 0 394 . -11.226 -1.911 -24.702 1.00 76.49 394 A 1 ATOM 3170 C CE . LYS A 0 394 . -11.821 -3.148 -25.384 1.00 76.49 394 A 1 ATOM 3171 N NZ . LYS A 0 394 . -13.178 -3.471 -24.879 1.00 76.49 394 A 1 ATOM 3172 N N . ARG A 0 395 . -6.803 2.180 -25.701 1.00 70.80 395 A 1 ATOM 3173 C CA . ARG A 0 395 . -6.332 3.535 -25.372 1.00 70.80 395 A 1 ATOM 3174 C C . ARG A 0 395 . -7.451 4.308 -24.665 1.00 70.80 395 A 1 ATOM 3175 C CB . ARG A 0 395 . -5.879 4.245 -26.663 1.00 70.80 395 A 1 ATOM 3176 O O . ARG A 0 395 . -8.560 4.406 -25.189 1.00 70.80 395 A 1 ATOM 3177 C CG . ARG A 0 395 . -4.913 5.412 -26.406 1.00 70.80 395 A 1 ATOM 3178 C CD . ARG A 0 395 . -4.591 6.134 -27.725 1.00 70.80 395 A 1 ATOM 3179 N NE . ARG A 0 395 . -3.294 6.842 -27.681 1.00 70.80 395 A 1 ATOM 3180 N NH1 . ARG A 0 395 . -1.977 5.174 -28.575 1.00 70.80 395 A 1 ATOM 3181 N NH2 . ARG A 0 395 . -1.072 7.149 -28.099 1.00 70.80 395 A 1 ATOM 3182 C CZ . ARG A 0 395 . -2.128 6.386 -28.115 1.00 70.80 395 A 1 ATOM 3183 N N . LEU A 0 396 . -7.180 4.835 -23.472 1.00 75.35 396 A 1 ATOM 3184 C CA . LEU A 0 396 . -8.190 5.551 -22.694 1.00 75.35 396 A 1 ATOM 3185 C C . LEU A 0 396 . -8.428 6.942 -23.303 1.00 75.35 396 A 1 ATOM 3186 C CB . LEU A 0 396 . -7.755 5.609 -21.217 1.00 75.35 396 A 1 ATOM 3187 O O . LEU A 0 396 . -7.593 7.827 -23.160 1.00 75.35 396 A 1 ATOM 3188 C CG . LEU A 0 396 . -8.861 6.146 -20.289 1.00 75.35 396 A 1 ATOM 3189 C CD1 . LEU A 0 396 . -9.998 5.133 -20.110 1.00 75.35 396 A 1 ATOM 3190 C CD2 . LEU A 0 396 . -8.294 6.447 -18.904 1.00 75.35 396 A 1 ATOM 3191 N N . THR A 0 397 . -9.562 7.126 -23.980 1.00 76.38 397 A 1 ATOM 3192 C CA . THR A 0 397 . -9.937 8.397 -24.631 1.00 76.38 397 A 1 ATOM 3193 C C . THR A 0 397 . -10.563 9.417 -23.681 1.00 76.38 397 A 1 ATOM 3194 C CB . THR A 0 397 . -10.929 8.141 -25.774 1.00 76.38 397 A 1 ATOM 3195 O O . THR A 0 397 . -10.523 10.613 -23.947 1.00 76.38 397 A 1 ATOM 3196 C CG2 . THR A 0 397 . -10.292 7.368 -26.928 1.00 76.38 397 A 1 ATOM 3197 O OG1 . THR A 0 397 . -12.013 7.366 -25.303 1.00 76.38 397 A 1 ATOM 3198 N N . ARG A 0 398 . -11.151 8.965 -22.567 1.00 85.12 398 A 1 ATOM 3199 C CA . ARG A 0 398 . -11.728 9.848 -21.542 1.00 85.12 398 A 1 ATOM 3200 C C . ARG A 0 398 . -10.660 10.357 -20.558 1.00 85.12 398 A 1 ATOM 3201 C CB . ARG A 0 398 . -12.899 9.162 -20.816 1.00 85.12 398 A 1 ATOM 3202 O O . ARG A 0 398 . -9.713 9.619 -20.278 1.00 85.12 398 A 1 ATOM 3203 C CG . ARG A 0 398 . -12.478 7.920 -20.017 1.00 85.12 398 A 1 ATOM 3204 C CD . ARG A 0 398 . -13.556 7.549 -18.998 1.00 85.12 398 A 1 ATOM 3205 N NE . ARG A 0 398 . -13.138 6.397 -18.184 1.00 85.12 398 A 1 ATOM 3206 N NH1 . ARG A 0 398 . -11.755 7.491 -16.674 1.00 85.12 398 A 1 ATOM 3207 N NH2 . ARG A 0 398 . -12.064 5.311 -16.521 1.00 85.12 398 A 1 ATOM 3208 C CZ . ARG A 0 398 . -12.326 6.420 -17.141 1.00 85.12 398 A 1 ATOM 3209 N N . PRO A 0 399 . -10.858 11.532 -19.931 1.00 83.97 399 A 1 ATOM 3210 C CA . PRO A 0 399 . -10.051 11.953 -18.788 1.00 83.97 399 A 1 ATOM 3211 C C . PRO A 0 399 . -10.084 10.925 -17.644 1.00 83.97 399 A 1 ATOM 3212 C CB . PRO A 0 399 . -10.622 13.309 -18.353 1.00 83.97 399 A 1 ATOM 3213 O O . PRO A 0 399 . -11.050 10.162 -17.473 1.00 83.97 399 A 1 ATOM 3214 C CG . PRO A 0 399 . -12.064 13.262 -18.852 1.00 83.97 399 A 1 ATOM 3215 C CD . PRO A 0 399 . -11.924 12.498 -20.163 1.00 83.97 399 A 1 ATOM 3216 N N . LEU A 0 400 . -9.021 10.926 -16.837 1.00 86.21 400 A 1 ATOM 3217 C CA . LEU A 0 400 . -8.924 10.109 -15.630 1.00 86.21 400 A 1 ATOM 3218 C C . LEU A 0 400 . -9.831 10.676 -14.529 1.00 86.21 400 A 1 ATOM 3219 C CB . LEU A 0 400 . -7.459 10.006 -15.164 1.00 86.21 400 A 1 ATOM 3220 O O . LEU A 0 400 . -9.914 11.887 -14.310 1.00 86.21 400 A 1 ATOM 3221 C CG . LEU A 0 400 . -6.537 9.151 -16.052 1.00 86.21 400 A 1 ATOM 3222 C CD1 . LEU A 0 400 . -5.085 9.314 -15.602 1.00 86.21 400 A 1 ATOM 3223 C CD2 . LEU A 0 400 . -6.870 7.662 -15.949 1.00 86.21 400 A 1 ATOM 3224 N N . ARG A 0 401 . -10.522 9.781 -13.820 1.00 86.55 401 A 1 ATOM 3225 C CA . ARG A 0 401 . -11.333 10.126 -12.645 1.00 86.55 401 A 1 ATOM 3226 C C . ARG A 0 401 . -10.416 10.344 -11.444 1.00 86.55 401 A 1 ATOM 3227 C CB . ARG A 0 401 . -12.374 9.025 -12.379 1.00 86.55 401 A 1 ATOM 3228 O O . ARG A 0 401 . -9.370 9.713 -11.358 1.00 86.55 401 A 1 ATOM 3229 C CG . ARG A 0 401 . -13.398 8.928 -13.522 1.00 86.55 401 A 1 ATOM 3230 C CD . ARG A 0 401 . -14.417 7.803 -13.306 1.00 86.55 401 A 1 ATOM 3231 N NE . ARG A 0 401 . -13.827 6.464 -13.499 1.00 86.55 401 A 1 ATOM 3232 N NH1 . ARG A 0 401 . -15.732 5.207 -13.215 1.00 86.55 401 A 1 ATOM 3233 N NH2 . ARG A 0 401 . -13.785 4.212 -13.665 1.00 86.55 401 A 1 ATOM 3234 C CZ . ARG A 0 401 . -14.455 5.305 -13.459 1.00 86.55 401 A 1 ATOM 3235 N N . HIS A 0 402 . -10.846 11.165 -10.486 1.00 84.69 402 A 1 ATOM 3236 C CA . HIS A 0 402 . -10.087 11.493 -9.270 1.00 84.69 402 A 1 ATOM 3237 C C . HIS A 0 402 . -9.421 10.263 -8.622 1.00 84.69 402 A 1 ATOM 3238 C CB . HIS A 0 402 . -11.042 12.232 -8.324 1.00 84.69 402 A 1 ATOM 3239 O O . HIS A 0 402 . -8.199 10.223 -8.549 1.00 84.69 402 A 1 ATOM 3240 C CG . HIS A 0 402 . -10.465 12.597 -6.984 1.00 84.69 402 A 1 ATOM 3241 C CD2 . HIS A 0 402 . -10.867 12.068 -5.789 1.00 84.69 402 A 1 ATOM 3242 N ND1 . HIS A 0 402 . -9.555 13.597 -6.700 1.00 84.69 402 A 1 ATOM 3243 C CE1 . HIS A 0 402 . -9.423 13.665 -5.363 1.00 84.69 402 A 1 ATOM 3244 N NE2 . HIS A 0 402 . -10.214 12.755 -4.774 1.00 84.69 402 A 1 ATOM 3245 N N . PHE A 0 403 . -10.184 9.204 -8.313 1.00 87.71 403 A 1 ATOM 3246 C CA . PHE A 0 403 . -9.638 7.976 -7.709 1.00 87.71 403 A 1 ATOM 3247 C C . PHE A 0 403 . -8.604 7.234 -8.580 1.00 87.71 403 A 1 ATOM 3248 C CB . PHE A 0 403 . -10.792 7.030 -7.329 1.00 87.71 403 A 1 ATOM 3249 O O . PHE A 0 403 . -7.751 6.525 -8.056 1.00 87.71 403 A 1 ATOM 3250 C CG . PHE A 0 403 . -11.340 6.171 -8.462 1.00 87.71 403 A 1 ATOM 3251 C CD1 . PHE A 0 403 . -12.494 6.556 -9.171 1.00 87.71 403 A 1 ATOM 3252 C CD2 . PHE A 0 403 . -10.693 4.964 -8.792 1.00 87.71 403 A 1 ATOM 3253 C CE1 . PHE A 0 403 . -12.995 5.736 -10.199 1.00 87.71 403 A 1 ATOM 3254 C CE2 . PHE A 0 403 . -11.179 4.155 -9.832 1.00 87.71 403 A 1 ATOM 3255 C CZ . PHE A 0 403 . -12.335 4.538 -10.531 1.00 87.71 403 A 1 ATOM 3256 N N . GLU A 0 404 . -8.670 7.364 -9.908 1.00 90.20 404 A 1 ATOM 3257 C CA . GLU A 0 404 . -7.731 6.722 -10.840 1.00 90.20 404 A 1 ATOM 3258 C C . GLU A 0 404 . -6.377 7.443 -10.813 1.00 90.20 404 A 1 ATOM 3259 C CB . GLU A 0 404 . -8.323 6.705 -12.267 1.00 90.20 404 A 1 ATOM 3260 O O . GLU A 0 404 . -5.330 6.811 -10.930 1.00 90.20 404 A 1 ATOM 3261 C CG . GLU A 0 404 . -9.650 5.932 -12.331 1.00 90.20 404 A 1 ATOM 3262 C CD . GLU A 0 404 . -10.396 6.026 -13.667 1.00 90.20 404 A 1 ATOM 3263 O OE1 . GLU A 0 404 . -11.269 5.167 -13.935 1.00 90.20 404 A 1 ATOM 3264 O OE2 . GLU A 0 404 . -10.292 7.019 -14.420 1.00 90.20 404 A 1 ATOM 3265 N N . ILE A 0 405 . -6.408 8.758 -10.584 1.00 88.97 405 A 1 ATOM 3266 C CA . ILE A 0 405 . -5.231 9.607 -10.381 1.00 88.97 405 A 1 ATOM 3267 C C . ILE A 0 405 . -4.662 9.385 -8.976 1.00 88.97 405 A 1 ATOM 3268 C CB . ILE A 0 405 . -5.585 11.085 -10.661 1.00 88.97 405 A 1 ATOM 3269 O O . ILE A 0 405 . -3.455 9.213 -8.845 1.00 88.97 405 A 1 ATOM 3270 C CG1 . ILE A 0 405 . -6.151 11.206 -12.095 1.00 88.97 405 A 1 ATOM 3271 C CG2 . ILE A 0 405 . -4.359 11.996 -10.473 1.00 88.97 405 A 1 ATOM 3272 C CD1 . ILE A 0 405 . -6.636 12.603 -12.461 1.00 88.97 405 A 1 ATOM 3273 N N . THR A 0 406 . -5.515 9.276 -7.949 1.00 90.61 406 A 1 ATOM 3274 C CA . THR A 0 406 . -5.105 8.877 -6.592 1.00 90.61 406 A 1 ATOM 3275 C C . THR A 0 406 . -4.360 7.544 -6.606 1.00 90.61 406 A 1 ATOM 3276 C CB . THR A 0 406 . -6.310 8.724 -5.650 1.00 90.61 406 A 1 ATOM 3277 O O . THR A 0 406 . -3.268 7.451 -6.058 1.00 90.61 406 A 1 ATOM 3278 C CG2 . THR A 0 406 . -5.887 8.731 -4.188 1.00 90.61 406 A 1 ATOM 3279 O OG1 . THR A 0 406 . -7.237 9.767 -5.810 1.00 90.61 406 A 1 ATOM 3280 N N . ILE A 0 407 . -4.912 6.519 -7.268 1.00 91.87 407 A 1 ATOM 3281 C CA . ILE A 0 407 . -4.264 5.205 -7.360 1.00 91.87 407 A 1 ATOM 3282 C C . ILE A 0 407 . -2.943 5.303 -8.128 1.00 91.87 407 A 1 ATOM 3283 C CB . ILE A 0 407 . -5.240 4.147 -7.925 1.00 91.87 407 A 1 ATOM 3284 O O . ILE A 0 407 . -1.953 4.776 -7.638 1.00 91.87 407 A 1 ATOM 3285 C CG1 . ILE A 0 407 . -6.287 3.816 -6.834 1.00 91.87 407 A 1 ATOM 3286 C CG2 . ILE A 0 407 . -4.505 2.868 -8.375 1.00 91.87 407 A 1 ATOM 3287 C CD1 . ILE A 0 407 . -7.440 2.918 -7.294 1.00 91.87 407 A 1 ATOM 3288 N N . ASN A 0 408 . -2.888 6.005 -9.266 1.00 93.26 408 A 1 ATOM 3289 C CA . ASN A 0 408 . -1.640 6.183 -10.019 1.00 93.26 408 A 1 ATOM 3290 C C . ASN A 0 408 . -0.541 6.917 -9.214 1.00 93.26 408 A 1 ATOM 3291 C CB . ASN A 0 408 . -1.942 6.930 -11.331 1.00 93.26 408 A 1 ATOM 3292 O O . ASN A 0 408 . 0.634 6.579 -9.353 1.00 93.26 408 A 1 ATOM 3293 C CG . ASN A 0 408 . -2.530 6.088 -12.454 1.00 93.26 408 A 1 ATOM 3294 N ND2 . ASN A 0 408 . -2.846 6.730 -13.554 1.00 93.26 408 A 1 ATOM 3295 O OD1 . ASN A 0 408 . -2.651 4.869 -12.418 1.00 93.26 408 A 1 ATOM 3296 N N . GLU A 0 409 . -0.894 7.893 -8.368 1.00 91.00 409 A 1 ATOM 3297 C CA . GLU A 0 409 . 0.063 8.551 -7.462 1.00 91.00 409 A 1 ATOM 3298 C C . GLU A 0 409 . 0.533 7.589 -6.361 1.00 91.00 409 A 1 ATOM 3299 C CB . GLU A 0 409 . -0.557 9.835 -6.876 1.00 91.00 409 A 1 ATOM 3300 O O . GLU A 0 409 . 1.735 7.475 -6.127 1.00 91.00 409 A 1 ATOM 3301 C CG . GLU A 0 409 . 0.324 10.580 -5.850 1.00 91.00 409 A 1 ATOM 3302 C CD . GLU A 0 409 . 1.656 11.143 -6.386 1.00 91.00 409 A 1 ATOM 3303 O OE1 . GLU A 0 409 . 2.450 11.643 -5.549 1.00 91.00 409 A 1 ATOM 3304 O OE2 . GLU A 0 409 . 1.877 11.126 -7.618 1.00 91.00 409 A 1 ATOM 3305 N N . ILE A 0 410 . -0.375 6.830 -5.732 1.00 91.96 410 A 1 ATOM 3306 C CA . ILE A 0 410 . 0.000 5.829 -4.717 1.00 91.96 410 A 1 ATOM 3307 C C . ILE A 0 410 . 0.925 4.768 -5.317 1.00 91.96 410 A 1 ATOM 3308 C CB . ILE A 0 410 . -1.235 5.158 -4.077 1.00 91.96 410 A 1 ATOM 3309 O O . ILE A 0 410 . 1.939 4.431 -4.709 1.00 91.96 410 A 1 ATOM 3310 C CG1 . ILE A 0 410 . -2.090 6.168 -3.295 1.00 91.96 410 A 1 ATOM 3311 C CG2 . ILE A 0 410 . -0.802 4.041 -3.111 1.00 91.96 410 A 1 ATOM 3312 C CD1 . ILE A 0 410 . -3.525 5.681 -3.055 1.00 91.96 410 A 1 ATOM 3313 N N . THR A 0 411 . 0.620 4.248 -6.510 1.00 93.78 411 A 1 ATOM 3314 C CA . THR A 0 411 . 1.457 3.219 -7.137 1.00 93.78 411 A 1 ATOM 3315 C C . THR A 0 411 . 2.811 3.760 -7.577 1.00 93.78 411 A 1 ATOM 3316 C CB . THR A 0 411 . 0.766 2.501 -8.303 1.00 93.78 411 A 1 ATOM 3317 O O . THR A 0 411 . 3.802 3.044 -7.461 1.00 93.78 411 A 1 ATOM 3318 C CG2 . THR A 0 411 . -0.470 1.746 -7.821 1.00 93.78 411 A 1 ATOM 3319 O OG1 . THR A 0 411 . 0.388 3.376 -9.337 1.00 93.78 411 A 1 ATOM 3320 N N . PHE A 0 412 . 2.895 5.021 -8.013 1.00 92.94 412 A 1 ATOM 3321 C CA . PHE A 0 412 . 4.173 5.700 -8.233 1.00 92.94 412 A 1 ATOM 3322 C C . PHE A 0 412 . 4.984 5.840 -6.935 1.00 92.94 412 A 1 ATOM 3323 C CB . PHE A 0 412 . 3.928 7.057 -8.912 1.00 92.94 412 A 1 ATOM 3324 O O . PHE A 0 412 . 6.140 5.424 -6.903 1.00 92.94 412 A 1 ATOM 3325 C CG . PHE A 0 412 . 5.163 7.935 -8.956 1.00 92.94 412 A 1 ATOM 3326 C CD1 . PHE A 0 412 . 5.224 9.098 -8.165 1.00 92.94 412 A 1 ATOM 3327 C CD2 . PHE A 0 412 . 6.295 7.526 -9.688 1.00 92.94 412 A 1 ATOM 3328 C CE1 . PHE A 0 412 . 6.423 9.826 -8.078 1.00 92.94 412 A 1 ATOM 3329 C CE2 . PHE A 0 412 . 7.483 8.276 -9.629 1.00 92.94 412 A 1 ATOM 3330 C CZ . PHE A 0 412 . 7.549 9.418 -8.813 1.00 92.94 412 A 1 ATOM 3331 N N . ARG A 0 413 . 4.386 6.351 -5.852 1.00 90.42 413 A 1 ATOM 3332 C CA . ARG A 0 413 . 5.059 6.538 -4.553 1.00 90.42 413 A 1 ATOM 3333 C C . ARG A 0 413 . 5.521 5.219 -3.924 1.00 90.42 413 A 1 ATOM 3334 C CB . ARG A 0 413 . 4.108 7.275 -3.602 1.00 90.42 413 A 1 ATOM 3335 O O . ARG A 0 413 . 6.635 5.154 -3.412 1.00 90.42 413 A 1 ATOM 3336 C CG . ARG A 0 413 . 3.843 8.742 -3.962 1.00 90.42 413 A 1 ATOM 3337 C CD . ARG A 0 413 . 5.047 9.668 -3.769 1.00 90.42 413 A 1 ATOM 3338 N NE . ARG A 0 413 . 4.595 11.059 -3.916 1.00 90.42 413 A 1 ATOM 3339 N NH1 . ARG A 0 413 . 5.481 11.994 -2.008 1.00 90.42 413 A 1 ATOM 3340 N NH2 . ARG A 0 413 . 3.890 13.046 -3.149 1.00 90.42 413 A 1 ATOM 3341 C CZ . ARG A 0 413 . 4.674 12.023 -3.025 1.00 90.42 413 A 1 ATOM 3342 N N . LEU A 0 414 . 4.713 4.159 -4.009 1.00 90.81 414 A 1 ATOM 3343 C CA . LEU A 0 414 . 5.098 2.811 -3.570 1.00 90.81 414 A 1 ATOM 3344 C C . LEU A 0 414 . 6.286 2.270 -4.376 1.00 90.81 414 A 1 ATOM 3345 C CB . LEU A 0 414 . 3.896 1.856 -3.694 1.00 90.81 414 A 1 ATOM 3346 O O . LEU A 0 414 . 7.233 1.768 -3.784 1.00 90.81 414 A 1 ATOM 3347 C CG . LEU A 0 414 . 2.808 2.036 -2.620 1.00 90.81 414 A 1 ATOM 3348 C CD1 . LEU A 0 414 . 1.581 1.215 -3.019 1.00 90.81 414 A 1 ATOM 3349 C CD2 . LEU A 0 414 . 3.266 1.554 -1.241 1.00 90.81 414 A 1 ATOM 3350 N N . VAL A 0 415 . 6.273 2.414 -5.706 1.00 90.91 415 A 1 ATOM 3351 C CA . VAL A 0 415 . 7.378 1.976 -6.584 1.00 90.91 415 A 1 ATOM 3352 C C . VAL A 0 415 . 8.632 2.848 -6.434 1.00 90.91 415 A 1 ATOM 3353 C CB . VAL A 0 415 . 6.885 1.899 -8.045 1.00 90.91 415 A 1 ATOM 3354 O O . VAL A 0 415 . 9.736 2.378 -6.690 1.00 90.91 415 A 1 ATOM 3355 C CG1 . VAL A 0 415 . 7.991 1.723 -9.089 1.00 90.91 415 A 1 ATOM 3356 C CG2 . VAL A 0 415 . 5.948 0.695 -8.212 1.00 90.91 415 A 1 ATOM 3357 N N . GLN A 0 416 . 8.504 4.098 -5.986 1.00 88.69 416 A 1 ATOM 3358 C CA . GLN A 0 416 . 9.655 4.945 -5.665 1.00 88.69 416 A 1 ATOM 3359 C C . GLN A 0 416 . 10.419 4.442 -4.426 1.00 88.69 416 A 1 ATOM 3360 C CB . GLN A 0 416 . 9.180 6.400 -5.511 1.00 88.69 416 A 1 ATOM 3361 O O . GLN A 0 416 . 11.639 4.568 -4.391 1.00 88.69 416 A 1 ATOM 3362 C CG . GLN A 0 416 . 10.356 7.377 -5.355 1.00 88.69 416 A 1 ATOM 3363 C CD . GLN A 0 416 . 9.936 8.843 -5.282 1.00 88.69 416 A 1 ATOM 3364 N NE2 . GLN A 0 416 . 10.878 9.739 -5.092 1.00 88.69 416 A 1 ATOM 3365 O OE1 . GLN A 0 416 . 8.781 9.223 -5.398 1.00 88.69 416 A 1 ATOM 3366 N N . GLN A 0 417 . 9.717 3.865 -3.443 1.00 85.57 417 A 1 ATOM 3367 C CA . GLN A 0 417 . 10.305 3.319 -2.208 1.00 85.57 417 A 1 ATOM 3368 C C . GLN A 0 417 . 10.667 1.826 -2.317 1.00 85.57 417 A 1 ATOM 3369 C CB . GLN A 0 417 . 9.310 3.526 -1.052 1.00 85.57 417 A 1 ATOM 3370 O O . GLN A 0 417 . 11.645 1.380 -1.729 1.00 85.57 417 A 1 ATOM 3371 C CG . GLN A 0 417 . 8.989 4.997 -0.729 1.00 85.57 417 A 1 ATOM 3372 C CD . GLN A 0 417 . 10.152 5.766 -0.105 1.00 85.57 417 A 1 ATOM 3373 N NE2 . GLN A 0 417 . 10.057 7.072 0.004 1.00 85.57 417 A 1 ATOM 3374 O OE1 . GLN A 0 417 . 11.155 5.226 0.320 1.00 85.57 417 A 1 ATOM 3375 N N . ILE A 0 418 . 9.873 1.048 -3.060 1.00 86.08 418 A 1 ATOM 3376 C CA . ILE A 0 418 . 10.027 -0.400 -3.265 1.00 86.08 418 A 1 ATOM 3377 C C . ILE A 0 418 . 10.017 -0.659 -4.783 1.00 86.08 418 A 1 ATOM 3378 C CB . ILE A 0 418 . 8.928 -1.185 -2.506 1.00 86.08 418 A 1 ATOM 3379 O O . ILE A 0 418 . 8.968 -0.982 -5.359 1.00 86.08 418 A 1 ATOM 3380 C CG1 . ILE A 0 418 . 8.899 -0.831 -0.999 1.00 86.08 418 A 1 ATOM 3381 C CG2 . ILE A 0 418 . 9.132 -2.701 -2.685 1.00 86.08 418 A 1 ATOM 3382 C CD1 . ILE A 0 418 . 7.799 -1.541 -0.196 1.00 86.08 418 A 1 ATOM 3383 N N . PRO A 0 419 . 11.152 -0.463 -5.481 1.00 84.47 419 A 1 ATOM 3384 C CA . PRO A 0 419 . 11.213 -0.524 -6.941 1.00 84.47 419 A 1 ATOM 3385 C C . PRO A 0 419 . 10.858 -1.905 -7.515 1.00 84.47 419 A 1 ATOM 3386 C CB . PRO A 0 419 . 12.634 -0.072 -7.292 1.00 84.47 419 A 1 ATOM 3387 O O . PRO A 0 419 . 10.433 -2.002 -8.663 1.00 84.47 419 A 1 ATOM 3388 C CG . PRO A 0 419 . 13.452 -0.423 -6.050 1.00 84.47 419 A 1 ATOM 3389 C CD . PRO A 0 419 . 12.463 -0.155 -4.923 1.00 84.47 419 A 1 ATOM 3390 N N . GLU A 0 420 . 10.945 -2.976 -6.726 1.00 83.66 420 A 1 ATOM 3391 C CA . GLU A 0 420 . 10.595 -4.347 -7.111 1.00 83.66 420 A 1 ATOM 3392 C C . GLU A 0 420 . 9.107 -4.505 -7.473 1.00 83.66 420 A 1 ATOM 3393 C CB . GLU A 0 420 . 10.952 -5.319 -5.969 1.00 83.66 420 A 1 ATOM 3394 O O . GLU A 0 420 . 8.757 -5.307 -8.354 1.00 83.66 420 A 1 ATOM 3395 C CG . GLU A 0 420 . 12.425 -5.265 -5.521 1.00 83.66 420 A 1 ATOM 3396 C CD . GLU A 0 420 . 12.778 -4.185 -4.487 1.00 83.66 420 A 1 ATOM 3397 O OE1 . GLU A 0 420 . 13.953 -4.188 -4.069 1.00 83.66 420 A 1 ATOM 3398 O OE2 . GLU A 0 420 . 11.906 -3.338 -4.186 1.00 83.66 420 A 1 ATOM 3399 N N . LEU A 0 421 . 8.231 -3.701 -6.849 1.00 85.18 421 A 1 ATOM 3400 C CA . LEU A 0 421 . 6.779 -3.705 -7.075 1.00 85.18 421 A 1 ATOM 3401 C C . LEU A 0 421 . 6.378 -3.340 -8.510 1.00 85.18 421 A 1 ATOM 3402 C CB . LEU A 0 421 . 6.089 -2.742 -6.088 1.00 85.18 421 A 1 ATOM 3403 O O . LEU A 0 421 . 5.276 -3.682 -8.938 1.00 85.18 421 A 1 ATOM 3404 C CG . LEU A 0 421 . 5.811 -3.333 -4.696 1.00 85.18 421 A 1 ATOM 3405 C CD1 . LEU A 0 421 . 5.253 -2.249 -3.770 1.00 85.18 421 A 1 ATOM 3406 C CD2 . LEU A 0 421 . 4.762 -4.446 -4.784 1.00 85.18 421 A 1 ATOM 3407 N N . ILE A 0 422 . 7.266 -2.715 -9.289 1.00 87.06 422 A 1 ATOM 3408 C CA . ILE A 0 422 . 7.023 -2.388 -10.703 1.00 87.06 422 A 1 ATOM 3409 C C . ILE A 0 422 . 6.725 -3.634 -11.555 1.00 87.06 422 A 1 ATOM 3410 C CB . ILE A 0 422 . 8.239 -1.605 -11.233 1.00 87.06 422 A 1 ATOM 3411 O O . ILE A 0 422 . 5.953 -3.574 -12.510 1.00 87.06 422 A 1 ATOM 3412 C CG1 . ILE A 0 422 . 7.868 -0.751 -12.460 1.00 87.06 422 A 1 ATOM 3413 C CG2 . ILE A 0 422 . 9.441 -2.522 -11.532 1.00 87.06 422 A 1 ATOM 3414 C CD1 . ILE A 0 422 . 8.997 0.235 -12.767 1.00 87.06 422 A 1 ATOM 3415 N N . THR A 0 423 . 7.290 -4.785 -11.166 1.00 84.48 423 A 1 ATOM 3416 C CA . THR A 0 423 . 7.067 -6.094 -11.807 1.00 84.48 423 A 1 ATOM 3417 C C . THR A 0 423 . 5.781 -6.787 -11.332 1.00 84.48 423 A 1 ATOM 3418 C CB . THR A 0 423 . 8.274 -7.032 -11.602 1.00 84.48 423 A 1 ATOM 3419 O O . THR A 0 423 . 5.437 -7.872 -11.808 1.00 84.48 423 A 1 ATOM 3420 C CG2 . THR A 0 423 . 9.590 -6.433 -12.094 1.00 84.48 423 A 1 ATOM 3421 O OG1 . THR A 0 423 . 8.454 -7.401 -10.247 1.00 84.48 423 A 1 ATOM 3422 N N . GLN A 0 424 . 5.076 -6.180 -10.371 1.00 84.40 424 A 1 ATOM 3423 C CA . GLN A 0 424 . 4.007 -6.775 -9.567 1.00 84.40 424 A 1 ATOM 3424 C C . GLN A 0 424 . 2.725 -5.926 -9.607 1.00 84.40 424 A 1 ATOM 3425 C CB . GLN A 0 424 . 4.524 -7.058 -8.139 1.00 84.40 424 A 1 ATOM 3426 O O . GLN A 0 424 . 2.092 -5.681 -8.580 1.00 84.40 424 A 1 ATOM 3427 C CG . GLN A 0 424 . 5.839 -7.873 -8.106 1.00 84.40 424 A 1 ATOM 3428 C CD . GLN A 0 424 . 5.934 -8.901 -6.982 1.00 84.40 424 A 1 ATOM 3429 N NE2 . GLN A 0 424 . 7.111 -9.376 -6.639 1.00 84.40 424 A 1 ATOM 3430 O OE1 . GLN A 0 424 . 4.955 -9.377 -6.438 1.00 84.40 424 A 1 ATOM 3431 N N . ARG A 0 425 . 2.345 -5.467 -10.809 1.00 88.37 425 A 1 ATOM 3432 C CA . ARG A 0 425 . 1.288 -4.465 -11.051 1.00 88.37 425 A 1 ATOM 3433 C C . ARG A 0 425 . -0.058 -4.801 -10.396 1.00 88.37 425 A 1 ATOM 3434 C CB . ARG A 0 425 . 1.121 -4.285 -12.568 1.00 88.37 425 A 1 ATOM 3435 O O . ARG A 0 425 . -0.750 -3.899 -9.931 1.00 88.37 425 A 1 ATOM 3436 C CG . ARG A 0 425 . 0.377 -2.981 -12.900 1.00 88.37 425 A 1 ATOM 3437 C CD . ARG A 0 425 . -0.005 -2.875 -14.378 1.00 88.37 425 A 1 ATOM 3438 N NE . ARG A 0 425 . 1.159 -2.979 -15.279 1.00 88.37 425 A 1 ATOM 3439 N NH1 . ARG A 0 425 . 1.655 -0.736 -15.531 1.00 88.37 425 A 1 ATOM 3440 N NH2 . ARG A 0 425 . 2.935 -2.251 -16.497 1.00 88.37 425 A 1 ATOM 3441 C CZ . ARG A 0 425 . 1.899 -1.992 -15.756 1.00 88.37 425 A 1 ATOM 3442 N N . GLU A 0 426 . -0.417 -6.077 -10.334 1.00 86.95 426 A 1 ATOM 3443 C CA . GLU A 0 426 . -1.648 -6.566 -9.715 1.00 86.95 426 A 1 ATOM 3444 C C . GLU A 0 426 . -1.605 -6.336 -8.197 1.00 86.95 426 A 1 ATOM 3445 C CB . GLU A 0 426 . -1.862 -8.052 -10.072 1.00 86.95 426 A 1 ATOM 3446 O O . GLU A 0 426 . -2.460 -5.635 -7.660 1.00 86.95 426 A 1 ATOM 3447 C CG . GLU A 0 426 . -2.111 -8.323 -11.572 1.00 86.95 426 A 1 ATOM 3448 C CD . GLU A 0 426 . -0.941 -7.911 -12.489 1.00 86.95 426 A 1 ATOM 3449 O OE1 . GLU A 0 426 . -1.208 -7.253 -13.523 1.00 86.95 426 A 1 ATOM 3450 O OE2 . GLU A 0 426 . 0.231 -8.141 -12.096 1.00 86.95 426 A 1 ATOM 3451 N N . HIS A 0 427 . -0.558 -6.816 -7.514 1.00 88.57 427 A 1 ATOM 3452 C CA . HIS A 0 427 . -0.338 -6.573 -6.080 1.00 88.57 427 A 1 ATOM 3453 C C . HIS A 0 427 . -0.257 -5.070 -5.774 1.00 88.57 427 A 1 ATOM 3454 C CB . HIS A 0 427 . 0.951 -7.270 -5.608 1.00 88.57 427 A 1 ATOM 3455 O O . HIS A 0 427 . -0.885 -4.587 -4.836 1.00 88.57 427 A 1 ATOM 3456 C CG . HIS A 0 427 . 1.007 -8.749 -5.898 1.00 88.57 427 A 1 ATOM 3457 C CD2 . HIS A 0 427 . 1.527 -9.330 -7.023 1.00 88.57 427 A 1 ATOM 3458 N ND1 . HIS A 0 427 . 0.557 -9.770 -5.091 1.00 88.57 427 A 1 ATOM 3459 C CE1 . HIS A 0 427 . 0.799 -10.933 -5.723 1.00 88.57 427 A 1 ATOM 3460 N NE2 . HIS A 0 427 . 1.395 -10.716 -6.913 1.00 88.57 427 A 1 ATOM 3461 N N . LEU A 0 428 . 0.451 -4.313 -6.615 1.00 90.67 428 A 1 ATOM 3462 C CA . LEU A 0 428 . 0.583 -2.860 -6.527 1.00 90.67 428 A 1 ATOM 3463 C C . LEU A 0 428 . -0.782 -2.143 -6.622 1.00 90.67 428 A 1 ATOM 3464 C CB . LEU A 0 428 . 1.577 -2.463 -7.634 1.00 90.67 428 A 1 ATOM 3465 O O . LEU A 0 428 . -1.044 -1.214 -5.857 1.00 90.67 428 A 1 ATOM 3466 C CG . LEU A 0 428 . 1.909 -0.973 -7.742 1.00 90.67 428 A 1 ATOM 3467 C CD1 . LEU A 0 428 . 2.521 -0.417 -6.458 1.00 90.67 428 A 1 ATOM 3468 C CD2 . LEU A 0 428 . 2.876 -0.754 -8.906 1.00 90.67 428 A 1 ATOM 3469 N N . PHE A 0 429 . -1.689 -2.609 -7.489 1.00 92.46 429 A 1 ATOM 3470 C CA . PHE A 0 429 . -3.076 -2.133 -7.552 1.00 92.46 429 A 1 ATOM 3471 C C . PHE A 0 429 . -3.892 -2.518 -6.308 1.00 92.46 429 A 1 ATOM 3472 C CB . PHE A 0 429 . -3.742 -2.659 -8.833 1.00 92.46 429 A 1 ATOM 3473 O O . PHE A 0 429 . -4.648 -1.684 -5.804 1.00 92.46 429 A 1 ATOM 3474 C CG . PHE A 0 429 . -5.236 -2.395 -8.940 1.00 92.46 429 A 1 ATOM 3475 C CD1 . PHE A 0 429 . -6.139 -3.466 -9.091 1.00 92.46 429 A 1 ATOM 3476 C CD2 . PHE A 0 429 . -5.728 -1.077 -8.888 1.00 92.46 429 A 1 ATOM 3477 C CE1 . PHE A 0 429 . -7.519 -3.218 -9.216 1.00 92.46 429 A 1 ATOM 3478 C CE2 . PHE A 0 429 . -7.106 -0.827 -9.017 1.00 92.46 429 A 1 ATOM 3479 C CZ . PHE A 0 429 . -8.002 -1.897 -9.186 1.00 92.46 429 A 1 ATOM 3480 N N . HIS A 0 430 . -3.733 -3.737 -5.782 1.00 90.60 430 A 1 ATOM 3481 C CA . HIS A 0 430 . -4.402 -4.165 -4.548 1.00 90.60 430 A 1 ATOM 3482 C C . HIS A 0 430 . -3.977 -3.312 -3.341 1.00 90.60 430 A 1 ATOM 3483 C CB . HIS A 0 430 . -4.186 -5.670 -4.308 1.00 90.60 430 A 1 ATOM 3484 O O . HIS A 0 430 . -4.848 -2.780 -2.652 1.00 90.60 430 A 1 ATOM 3485 C CG . HIS A 0 430 . -5.033 -6.532 -5.214 1.00 90.60 430 A 1 ATOM 3486 C CD2 . HIS A 0 430 . -4.617 -7.282 -6.281 1.00 90.60 430 A 1 ATOM 3487 N ND1 . HIS A 0 430 . -6.384 -6.756 -5.074 1.00 90.60 430 A 1 ATOM 3488 C CE1 . HIS A 0 430 . -6.769 -7.597 -6.050 1.00 90.60 430 A 1 ATOM 3489 N NE2 . HIS A 0 430 . -5.734 -7.913 -6.835 1.00 90.60 430 A 1 ATOM 3490 N N . ILE A 0 431 . -2.671 -3.089 -3.146 1.00 89.26 431 A 1 ATOM 3491 C CA . ILE A 0 431 . -2.125 -2.245 -2.068 1.00 89.26 431 A 1 ATOM 3492 C C . ILE A 0 431 . -2.622 -0.799 -2.213 1.00 89.26 431 A 1 ATOM 3493 C CB . ILE A 0 431 . -0.576 -2.314 -2.053 1.00 89.26 431 A 1 ATOM 3494 O O . ILE A 0 431 . -3.139 -0.222 -1.258 1.00 89.26 431 A 1 ATOM 3495 C CG1 . ILE A 0 431 . -0.059 -3.748 -1.785 1.00 89.26 431 A 1 ATOM 3496 C CG2 . ILE A 0 431 . 0.007 -1.379 -0.975 1.00 89.26 431 A 1 ATOM 3497 C CD1 . ILE A 0 431 . 1.391 -3.958 -2.245 1.00 89.26 431 A 1 ATOM 3498 N N . ALA A 0 432 . -2.552 -0.215 -3.415 1.00 90.83 432 A 1 ATOM 3499 C CA . ALA A 0 432 . -3.023 1.153 -3.639 1.00 90.83 432 A 1 ATOM 3500 C C . ALA A 0 432 . -4.533 1.312 -3.404 1.00 90.83 432 A 1 ATOM 3501 C CB . ALA A 0 432 . -2.623 1.587 -5.048 1.00 90.83 432 A 1 ATOM 3502 O O . ALA A 0 432 . -4.975 2.298 -2.813 1.00 90.83 432 A 1 ATOM 3503 N N . ARG A 0 433 . -5.339 0.322 -3.807 1.00 89.18 433 A 1 ATOM 3504 C CA . ARG A 0 433 . -6.778 0.300 -3.519 1.00 89.18 433 A 1 ATOM 3505 C C . ARG A 0 433 . -7.056 0.149 -2.021 1.00 89.18 433 A 1 ATOM 3506 C CB . ARG A 0 433 . -7.430 -0.816 -4.344 1.00 89.18 433 A 1 ATOM 3507 O O . ARG A 0 433 . -7.993 0.773 -1.529 1.00 89.18 433 A 1 ATOM 3508 C CG . ARG A 0 433 . -8.956 -0.777 -4.227 1.00 89.18 433 A 1 ATOM 3509 C CD . ARG A 0 433 . -9.574 -1.925 -5.022 1.00 89.18 433 A 1 ATOM 3510 N NE . ARG A 0 433 . -11.044 -1.887 -4.927 1.00 89.18 433 A 1 ATOM 3511 N NH1 . ARG A 0 433 . -11.438 -4.049 -5.585 1.00 89.18 433 A 1 ATOM 3512 N NH2 . ARG A 0 433 . -13.155 -2.720 -5.058 1.00 89.18 433 A 1 ATOM 3513 C CZ . ARG A 0 433 . -11.869 -2.883 -5.191 1.00 89.18 433 A 1 ATOM 3514 N N . GLN A 0 434 . -6.264 -0.644 -1.299 1.00 83.72 434 A 1 ATOM 3515 C CA . GLN A 0 434 . -6.376 -0.771 0.153 1.00 83.72 434 A 1 ATOM 3516 C C . GLN A 0 434 . -6.082 0.563 0.848 1.00 83.72 434 A 1 ATOM 3517 C CB . GLN A 0 434 . -5.469 -1.904 0.653 1.00 83.72 434 A 1 ATOM 3518 O O . GLN A 0 434 . -6.896 0.993 1.655 1.00 83.72 434 A 1 ATOM 3519 C CG . GLN A 0 434 . -5.660 -2.148 2.158 1.00 83.72 434 A 1 ATOM 3520 C CD . GLN A 0 434 . -4.830 -3.311 2.686 1.00 83.72 434 A 1 ATOM 3521 N NE2 . GLN A 0 434 . -4.852 -3.529 3.980 1.00 83.72 434 A 1 ATOM 3522 O OE1 . GLN A 0 434 . -4.164 -4.029 1.961 1.00 83.72 434 A 1 ATOM 3523 N N . ILE A 0 435 . -5.006 1.260 0.466 1.00 84.66 435 A 1 ATOM 3524 C CA . ILE A 0 435 . -4.663 2.596 0.983 1.00 84.66 435 A 1 ATOM 3525 C C . ILE A 0 435 . -5.837 3.575 0.801 1.00 84.66 435 A 1 ATOM 3526 C CB . ILE A 0 435 . -3.347 3.081 0.325 1.00 84.66 435 A 1 ATOM 3527 O O . ILE A 0 435 . -6.282 4.175 1.778 1.00 84.66 435 A 1 ATOM 3528 C CG1 . ILE A 0 435 . -2.153 2.265 0.871 1.00 84.66 435 A 1 ATOM 3529 C CG2 . ILE A 0 435 . -3.095 4.580 0.554 1.00 84.66 435 A 1 ATOM 3530 C CD1 . ILE A 0 435 . -0.902 2.363 -0.009 1.00 84.66 435 A 1 ATOM 3531 N N . VAL A 0 436 . -6.416 3.668 -0.407 1.00 85.67 436 A 1 ATOM 3532 C CA . VAL A 0 436 . -7.605 4.510 -0.676 1.00 85.67 436 A 1 ATOM 3533 C C . VAL A 0 436 . -8.792 4.141 0.224 1.00 85.67 436 A 1 ATOM 3534 C CB . VAL A 0 436 . -8.013 4.426 -2.165 1.00 85.67 436 A 1 ATOM 3535 O O . VAL A 0 436 . -9.453 5.035 0.755 1.00 85.67 436 A 1 ATOM 3536 C CG1 . VAL A 0 436 . -9.351 5.103 -2.499 1.00 85.67 436 A 1 ATOM 3537 C CG2 . VAL A 0 436 . -6.959 5.099 -3.050 1.00 85.67 436 A 1 ATOM 3538 N N . ASN A 0 437 . -9.057 2.843 0.419 1.00 81.89 437 A 1 ATOM 3539 C CA . ASN A 0 437 . -10.154 2.368 1.266 1.00 81.89 437 A 1 ATOM 3540 C C . ASN A 0 437 . -9.930 2.716 2.750 1.00 81.89 437 A 1 ATOM 3541 C CB . ASN A 0 437 . -10.330 0.848 1.104 1.00 81.89 437 A 1 ATOM 3542 O O . ASN A 0 437 . -10.825 3.283 3.370 1.00 81.89 437 A 1 ATOM 3543 C CG . ASN A 0 437 . -10.806 0.363 -0.255 1.00 81.89 437 A 1 ATOM 3544 N ND2 . ASN A 0 437 . -10.614 -0.910 -0.514 1.00 81.89 437 A 1 ATOM 3545 O OD1 . ASN A 0 437 . -11.396 1.049 -1.076 1.00 81.89 437 A 1 ATOM 3546 N N . THR A 0 438 . -8.751 2.412 3.308 1.00 71.65 438 A 1 ATOM 3547 C CA . THR A 0 438 . -8.392 2.684 4.713 1.00 71.65 438 A 1 ATOM 3548 C C . THR A 0 438 . -8.425 4.180 5.021 1.00 71.65 438 A 1 ATOM 3549 C CB . THR A 0 438 . -6.985 2.147 5.018 1.00 71.65 438 A 1 ATOM 3550 O O . THR A 0 438 . -8.949 4.598 6.046 1.00 71.65 438 A 1 ATOM 3551 C CG2 . THR A 0 438 . -6.543 2.381 6.460 1.00 71.65 438 A 1 ATOM 3552 O OG1 . THR A 0 438 . -6.937 0.752 4.829 1.00 71.65 438 A 1 ATOM 3553 N N . MET A 0 439 . -7.935 5.007 4.096 1.00 69.97 439 A 1 ATOM 3554 C CA . MET A 0 439 . -8.010 6.469 4.176 1.00 69.97 439 A 1 ATOM 3555 C C . MET A 0 439 . -9.444 7.034 4.068 1.00 69.97 439 A 1 ATOM 3556 C CB . MET A 0 439 . -7.164 7.036 3.029 1.00 69.97 439 A 1 ATOM 3557 O O . MET A 0 439 . -9.623 8.251 4.182 1.00 69.97 439 A 1 ATOM 3558 C CG . MET A 0 439 . -5.649 6.930 3.240 1.00 69.97 439 A 1 ATOM 3559 S SD . MET A 0 439 . -4.656 7.313 1.761 1.00 69.97 439 A 1 ATOM 3560 C CE . MET A 0 439 . -5.204 8.962 1.254 1.00 69.97 439 A 1 ATOM 3561 N N . ASN A 0 440 . -10.446 6.190 3.762 1.00 67.67 440 A 1 ATOM 3562 C CA . ASN A 0 440 . -11.806 6.569 3.354 1.00 67.67 440 A 1 ATOM 3563 C C . ASN A 0 440 . -11.783 7.658 2.252 1.00 67.67 440 A 1 ATOM 3564 C CB . ASN A 0 440 . -12.632 6.872 4.623 1.00 67.67 440 A 1 ATOM 3565 O O . ASN A 0 440 . -12.567 8.610 2.253 1.00 67.67 440 A 1 ATOM 3566 C CG . ASN A 0 440 . -14.125 7.061 4.398 1.00 67.67 440 A 1 ATOM 3567 N ND2 . ASN A 0 440 . -14.559 8.279 4.187 1.00 67.67 440 A 1 ATOM 3568 O OD1 . ASN A 0 440 . -14.926 6.141 4.444 1.00 67.67 440 A 1 ATOM 3569 N N . TYR A 0 441 . -10.819 7.565 1.332 1.00 64.96 441 A 1 ATOM 3570 C CA . TYR A 0 441 . -10.474 8.652 0.422 1.00 64.96 441 A 1 ATOM 3571 C C . TYR A 0 441 . -11.422 8.709 -0.784 1.00 64.96 441 A 1 ATOM 3572 C CB . TYR A 0 441 . -9.001 8.537 0.020 1.00 64.96 441 A 1 ATOM 3573 O O . TYR A 0 441 . -11.688 7.701 -1.436 1.00 64.96 441 A 1 ATOM 3574 C CG . TYR A 0 441 . -8.512 9.731 -0.765 1.00 64.96 441 A 1 ATOM 3575 C CD1 . TYR A 0 441 . -8.686 9.758 -2.160 1.00 64.96 441 A 1 ATOM 3576 C CD2 . TYR A 0 441 . -7.960 10.843 -0.098 1.00 64.96 441 A 1 ATOM 3577 C CE1 . TYR A 0 441 . -8.319 10.902 -2.887 1.00 64.96 441 A 1 ATOM 3578 C CE2 . TYR A 0 441 . -7.593 11.990 -0.827 1.00 64.96 441 A 1 ATOM 3579 O OH . TYR A 0 441 . -7.494 13.137 -2.936 1.00 64.96 441 A 1 ATOM 3580 C CZ . TYR A 0 441 . -7.783 12.023 -2.225 1.00 64.96 441 A 1 ATOM 3581 N N . GLY A 0 442 . -11.939 9.902 -1.089 1.00 55.83 442 A 1 ATOM 3582 C CA . GLY A 0 442 . -12.946 10.109 -2.138 1.00 55.83 442 A 1 ATOM 3583 C C . GLY A 0 442 . -14.381 9.724 -1.741 1.00 55.83 442 A 1 ATOM 3584 O O . GLY A 0 442 . -15.289 9.859 -2.560 1.00 55.83 442 A 1 ATOM 3585 N N . LEU A 0 443 . -14.602 9.282 -0.500 1.00 49.15 443 A 1 ATOM 3586 C CA . LEU A 0 443 . -15.923 9.189 0.127 1.00 49.15 443 A 1 ATOM 3587 C C . LEU A 0 443 . -16.171 10.429 1.001 1.00 49.15 443 A 1 ATOM 3588 C CB . LEU A 0 443 . -16.006 7.883 0.944 1.00 49.15 443 A 1 ATOM 3589 O O . LEU A 0 443 . -15.230 11.127 1.386 1.00 49.15 443 A 1 ATOM 3590 C CG . LEU A 0 443 . -16.002 6.594 0.101 1.00 49.15 443 A 1 ATOM 3591 C CD1 . LEU A 0 443 . -15.891 5.374 1.016 1.00 49.15 443 A 1 ATOM 3592 C CD2 . LEU A 0 443 . -17.282 6.446 -0.727 1.00 49.15 443 A 1 ATOM 3593 N N . SER A 0 444 . -17.431 10.684 1.368 1.00 46.48 444 A 1 ATOM 3594 C CA . SER A 0 444 . -17.739 11.585 2.487 1.00 46.48 444 A 1 ATOM 3595 C C . SER A 0 444 . -16.953 11.124 3.714 1.00 46.48 444 A 1 ATOM 3596 C CB . SER A 0 444 . -19.243 11.582 2.789 1.00 46.48 444 A 1 ATOM 3597 O O . SER A 0 444 . -16.962 9.928 4.025 1.00 46.48 444 A 1 ATOM 3598 O OG . SER A 0 444 . -19.736 10.259 2.903 1.00 46.48 444 A 1 ATOM 3599 N N . VAL A 0 445 . -16.237 12.035 4.381 1.00 52.28 445 A 1 ATOM 3600 C CA . VAL A 0 445 . -15.300 11.649 5.446 1.00 52.28 445 A 1 ATOM 3601 C C . VAL A 0 445 . -16.072 11.301 6.716 1.00 52.28 445 A 1 ATOM 3602 C CB . VAL A 0 445 . -14.160 12.661 5.689 1.00 52.28 445 A 1 ATOM 3603 O O . VAL A 0 445 . -16.296 12.136 7.593 1.00 52.28 445 A 1 ATOM 3604 C CG1 . VAL A 0 445 . -12.995 11.931 6.375 1.00 52.28 445 A 1 ATOM 3605 C CG2 . VAL A 0 445 . -13.606 13.263 4.391 1.00 52.28 445 A 1 ATOM 3606 N N . ASN A 0 446 . -16.500 10.041 6.770 1.00 51.64 446 A 1 ATOM 3607 C CA . ASN A 0 446 . -17.134 9.396 7.912 1.00 51.64 446 A 1 ATOM 3608 C C . ASN A 0 446 . -16.262 9.587 9.162 1.00 51.64 446 A 1 ATOM 3609 C CB . ASN A 0 446 . -17.318 7.903 7.571 1.00 51.64 446 A 1 ATOM 3610 O O . ASN A 0 446 . -15.042 9.716 9.041 1.00 51.64 446 A 1 ATOM 3611 C CG . ASN A 0 446 . -18.130 7.673 6.303 1.00 51.64 446 A 1 ATOM 3612 N ND2 . ASN A 0 446 . -17.730 6.753 5.456 1.00 51.64 446 A 1 ATOM 3613 O OD1 . ASN A 0 446 . -19.114 8.339 6.032 1.00 51.64 446 A 1 ATOM 3614 N N . GLN A 0 447 . -16.860 9.564 10.357 1.00 52.67 447 A 1 ATOM 3615 C CA . GLN A 0 447 . -16.141 9.797 11.621 1.00 52.67 447 A 1 ATOM 3616 C C . GLN A 0 447 . -14.872 8.931 11.734 1.00 52.67 447 A 1 ATOM 3617 C CB . GLN A 0 447 . -17.091 9.538 12.800 1.00 52.67 447 A 1 ATOM 3618 O O . GLN A 0 447 . -13.801 9.458 12.020 1.00 52.67 447 A 1 ATOM 3619 C CG . GLN A 0 447 . -18.208 10.594 12.907 1.00 52.67 447 A 1 ATOM 3620 C CD . GLN A 0 447 . -19.247 10.251 13.974 1.00 52.67 447 A 1 ATOM 3621 N NE2 . GLN A 0 447 . -20.126 11.163 14.326 1.00 52.67 447 A 1 ATOM 3622 O OE1 . GLN A 0 447 . -19.312 9.152 14.489 1.00 52.67 447 A 1 ATOM 3623 N N . THR A 0 448 . -14.958 7.649 11.360 1.00 53.58 448 A 1 ATOM 3624 C CA . THR A 0 448 . -13.825 6.710 11.258 1.00 53.58 448 A 1 ATOM 3625 C C . THR A 0 448 . -12.669 7.254 10.411 1.00 53.58 448 A 1 ATOM 3626 C CB . THR A 0 448 . -14.295 5.385 10.627 1.00 53.58 448 A 1 ATOM 3627 O O . THR A 0 448 . -11.526 7.230 10.849 1.00 53.58 448 A 1 ATOM 3628 C CG2 . THR A 0 448 . -13.407 4.206 11.006 1.00 53.58 448 A 1 ATOM 3629 O OG1 . THR A 0 448 . -15.614 5.075 11.023 1.00 53.58 448 A 1 ATOM 3630 N N . GLY A 0 449 . -12.961 7.809 9.230 1.00 53.52 449 A 1 ATOM 3631 C CA . GLY A 0 449 . -11.956 8.383 8.332 1.00 53.52 449 A 1 ATOM 3632 C C . GLY A 0 449 . -11.332 9.676 8.868 1.00 53.52 449 A 1 ATOM 3633 O O . GLY A 0 449 . -10.159 9.946 8.624 1.00 53.52 449 A 1 ATOM 3634 N N . GLN A 0 450 . -12.086 10.477 9.629 1.00 56.14 450 A 1 ATOM 3635 C CA . GLN A 0 450 . -11.535 11.661 10.302 1.00 56.14 450 A 1 ATOM 3636 C C . GLN A 0 450 . -10.621 11.265 11.468 1.00 56.14 450 A 1 ATOM 3637 C CB . GLN A 0 450 . -12.652 12.595 10.793 1.00 56.14 450 A 1 ATOM 3638 O O . GLN A 0 450 . -9.571 11.880 11.654 1.00 56.14 450 A 1 ATOM 3639 C CG . GLN A 0 450 . -13.548 13.090 9.648 1.00 56.14 450 A 1 ATOM 3640 C CD . GLN A 0 450 . -14.512 14.190 10.068 1.00 56.14 450 A 1 ATOM 3641 N NE2 . GLN A 0 450 . -15.678 14.262 9.466 1.00 56.14 450 A 1 ATOM 3642 O OE1 . GLN A 0 450 . -14.231 15.015 10.920 1.00 56.14 450 A 1 ATOM 3643 N N . VAL A 0 451 . -10.987 10.213 12.207 1.00 58.14 451 A 1 ATOM 3644 C CA . VAL A 0 451 . -10.169 9.624 13.273 1.00 58.14 451 A 1 ATOM 3645 C C . VAL A 0 451 . -8.870 9.061 12.696 1.00 58.14 451 A 1 ATOM 3646 C CB . VAL A 0 451 . -10.981 8.587 14.077 1.00 58.14 451 A 1 ATOM 3647 O O . VAL A 0 451 . -7.807 9.513 13.115 1.00 58.14 451 A 1 ATOM 3648 C CG1 . VAL A 0 451 . -10.121 7.776 15.048 1.00 58.14 451 A 1 ATOM 3649 C CG2 . VAL A 0 451 . -12.059 9.291 14.913 1.00 58.14 451 A 1 ATOM 3650 N N . THR A 0 452 . -8.905 8.206 11.663 1.00 59.84 452 A 1 ATOM 3651 C CA . THR A 0 452 . -7.671 7.699 11.028 1.00 59.84 452 A 1 ATOM 3652 C C . THR A 0 452 . -6.774 8.832 10.523 1.00 59.84 452 A 1 ATOM 3653 C CB . THR A 0 452 . -7.939 6.712 9.876 1.00 59.84 452 A 1 ATOM 3654 O O . THR A 0 452 . -5.556 8.748 10.663 1.00 59.84 452 A 1 ATOM 3655 C CG2 . THR A 0 452 . -8.575 5.410 10.359 1.00 59.84 452 A 1 ATOM 3656 O OG1 . THR A 0 452 . -8.798 7.268 8.907 1.00 59.84 452 A 1 ATOM 3657 N N . TRP A 0 453 . -7.343 9.932 10.006 1.00 59.85 453 A 1 ATOM 3658 C CA . TRP A 0 453 . -6.555 11.103 9.604 1.00 59.85 453 A 1 ATOM 3659 C C . TRP A 0 453 . -5.901 11.853 10.759 1.00 59.85 453 A 1 ATOM 3660 C CB . TRP A 0 453 . -7.381 12.075 8.747 1.00 59.85 453 A 1 ATOM 3661 O O . TRP A 0 453 . -4.720 12.194 10.655 1.00 59.85 453 A 1 ATOM 3662 C CG . TRP A 0 453 . -7.413 11.686 7.309 1.00 59.85 453 A 1 ATOM 3663 C CD1 . TRP A 0 453 . -8.516 11.445 6.567 1.00 59.85 453 A 1 ATOM 3664 C CD2 . TRP A 0 453 . -6.273 11.325 6.480 1.00 59.85 453 A 1 ATOM 3665 C CE2 . TRP A 0 453 . -6.779 10.780 5.268 1.00 59.85 453 A 1 ATOM 3666 C CE3 . TRP A 0 453 . -4.869 11.320 6.665 1.00 59.85 453 A 1 ATOM 3667 N NE1 . TRP A 0 453 . -8.149 10.892 5.358 1.00 59.85 453 A 1 ATOM 3668 C CH2 . TRP A 0 453 . -4.564 10.109 4.580 1.00 59.85 453 A 1 ATOM 3669 C CZ2 . TRP A 0 453 . -5.939 10.211 4.317 1.00 59.85 453 A 1 ATOM 3670 C CZ3 . TRP A 0 453 . -4.024 10.695 5.733 1.00 59.85 453 A 1 ATOM 3671 N N . LYS A 0 454 . -6.634 12.118 11.848 1.00 62.76 454 A 1 ATOM 3672 C CA . LYS A 0 454 . -6.057 12.746 13.046 1.00 62.76 454 A 1 ATOM 3673 C C . LYS A 0 454 . -4.939 11.876 13.615 1.00 62.76 454 A 1 ATOM 3674 C CB . LYS A 0 454 . -7.137 13.012 14.109 1.00 62.76 454 A 1 ATOM 3675 O O . LYS A 0 454 . -3.846 12.375 13.849 1.00 62.76 454 A 1 ATOM 3676 C CG . LYS A 0 454 . -7.992 14.252 13.791 1.00 62.76 454 A 1 ATOM 3677 C CD . LYS A 0 454 . -8.897 14.609 14.983 1.00 62.76 454 A 1 ATOM 3678 C CE . LYS A 0 454 . -9.641 15.933 14.751 1.00 62.76 454 A 1 ATOM 3679 N NZ . LYS A 0 454 . -10.331 16.406 15.983 1.00 62.76 454 A 1 ATOM 3680 N N . MET A 0 455 . -5.186 10.577 13.739 1.00 60.79 455 A 1 ATOM 3681 C CA . MET A 0 455 . -4.273 9.627 14.364 1.00 60.79 455 A 1 ATOM 3682 C C . MET A 0 455 . -2.989 9.391 13.563 1.00 60.79 455 A 1 ATOM 3683 C CB . MET A 0 455 . -5.034 8.324 14.583 1.00 60.79 455 A 1 ATOM 3684 O O . MET A 0 455 . -1.907 9.468 14.136 1.00 60.79 455 A 1 ATOM 3685 C CG . MET A 0 455 . -6.108 8.517 15.659 1.00 60.79 455 A 1 ATOM 3686 S SD . MET A 0 455 . -6.951 6.986 16.066 1.00 60.79 455 A 1 ATOM 3687 C CE . MET A 0 455 . -5.640 6.309 17.092 1.00 60.79 455 A 1 ATOM 3688 N N . LEU A 0 456 . -3.072 9.199 12.241 1.00 63.64 456 A 1 ATOM 3689 C CA . LEU A 0 456 . -1.879 9.098 11.387 1.00 63.64 456 A 1 ATOM 3690 C C . LEU A 0 456 . -1.043 10.389 11.416 1.00 63.64 456 A 1 ATOM 3691 C CB . LEU A 0 456 . -2.302 8.782 9.943 1.00 63.64 456 A 1 ATOM 3692 O O . LEU A 0 456 . 0.187 10.337 11.445 1.00 63.64 456 A 1 ATOM 3693 C CG . LEU A 0 456 . -2.790 7.344 9.694 1.00 63.64 456 A 1 ATOM 3694 C CD1 . LEU A 0 456 . -3.387 7.254 8.286 1.00 63.64 456 A 1 ATOM 3695 C CD2 . LEU A 0 456 . -1.642 6.339 9.776 1.00 63.64 456 A 1 ATOM 3696 N N . LYS A 0 457 . -1.700 11.558 11.452 1.00 65.12 457 A 1 ATOM 3697 C CA . LYS A 0 457 . -1.011 12.845 11.622 1.00 65.12 457 A 1 ATOM 3698 C C . LYS A 0 457 . -0.338 12.939 12.996 1.00 65.12 457 A 1 ATOM 3699 C CB . LYS A 0 457 . -2.001 13.997 11.370 1.00 65.12 457 A 1 ATOM 3700 O O . LYS A 0 457 . 0.773 13.453 13.087 1.00 65.12 457 A 1 ATOM 3701 C CG . LYS A 0 457 . -1.308 15.369 11.410 1.00 65.12 457 A 1 ATOM 3702 C CD . LYS A 0 457 . -2.302 16.527 11.262 1.00 65.12 457 A 1 ATOM 3703 C CE . LYS A 0 457 . -1.529 17.847 11.393 1.00 65.12 457 A 1 ATOM 3704 N NZ . LYS A 0 457 . -2.426 19.030 11.451 1.00 65.12 457 A 1 ATOM 3705 N N . GLU A 0 458 . -0.980 12.456 14.054 1.00 63.50 458 A 1 ATOM 3706 C CA . GLU A 0 458 . -0.469 12.516 15.425 1.00 63.50 458 A 1 ATOM 3707 C C . GLU A 0 458 . 0.705 11.550 15.660 1.00 63.50 458 A 1 ATOM 3708 C CB . GLU A 0 458 . -1.629 12.249 16.393 1.00 63.50 458 A 1 ATOM 3709 O O . GLU A 0 458 . 1.705 11.939 16.258 1.00 63.50 458 A 1 ATOM 3710 C CG . GLU A 0 458 . -1.312 12.726 17.813 1.00 63.50 458 A 1 ATOM 3711 C CD . GLU A 0 458 . -2.363 12.234 18.813 1.00 63.50 458 A 1 ATOM 3712 O OE1 . GLU A 0 458 . -1.922 11.807 19.906 1.00 63.50 458 A 1 ATOM 3713 O OE2 . GLU A 0 458 . -3.560 12.217 18.459 1.00 63.50 458 A 1 ATOM 3714 N N . GLU A 0 459 . 0.647 10.325 15.128 1.00 55.84 459 A 1 ATOM 3715 C CA . GLU A 0 459 . 1.738 9.343 15.217 1.00 55.84 459 A 1 ATOM 3716 C C . GLU A 0 459 . 3.011 9.827 14.501 1.00 55.84 459 A 1 ATOM 3717 C CB . GLU A 0 459 . 1.256 7.998 14.652 1.00 55.84 459 A 1 ATOM 3718 O O . GLU A 0 459 . 4.121 9.653 15.007 1.00 55.84 459 A 1 ATOM 3719 C CG . GLU A 0 459 . 2.238 6.871 14.996 1.00 55.84 459 A 1 ATOM 3720 C CD . GLU A 0 459 . 1.800 5.523 14.417 1.00 55.84 459 A 1 ATOM 3721 O OE1 . GLU A 0 459 . 1.464 4.627 15.220 1.00 55.84 459 A 1 ATOM 3722 O OE2 . GLU A 0 459 . 1.903 5.380 13.179 1.00 55.84 459 A 1 ATOM 3723 N N . ILE A 0 460 . 2.860 10.514 13.363 1.00 54.97 460 A 1 ATOM 3724 C CA . ILE A 0 460 . 3.977 11.171 12.670 1.00 54.97 460 A 1 ATOM 3725 C C . ILE A 0 460 . 4.407 12.459 13.390 1.00 54.97 460 A 1 ATOM 3726 C CB . ILE A 0 460 . 3.635 11.367 11.177 1.00 54.97 460 A 1 ATOM 3727 O O . ILE A 0 460 . 5.601 12.727 13.471 1.00 54.97 460 A 1 ATOM 3728 C CG1 . ILE A 0 460 . 3.530 9.973 10.506 1.00 54.97 460 A 1 ATOM 3729 C CG2 . ILE A 0 460 . 4.685 12.236 10.456 1.00 54.97 460 A 1 ATOM 3730 C CD1 . ILE A 0 460 . 3.028 10.026 9.064 1.00 54.97 460 A 1 ATOM 3731 N N . SER A 0 461 . 3.491 13.212 14.012 1.00 57.14 461 A 1 ATOM 3732 C CA . SER A 0 461 . 3.868 14.366 14.855 1.00 57.14 461 A 1 ATOM 3733 C C . SER A 0 461 . 4.694 13.944 16.080 1.00 57.14 461 A 1 ATOM 3734 C CB . SER A 0 461 . 2.645 15.163 15.324 1.00 57.14 461 A 1 ATOM 3735 O O . SER A 0 461 . 5.572 14.685 16.515 1.00 57.14 461 A 1 ATOM 3736 O OG . SER A 0 461 . 1.855 15.589 14.227 1.00 57.14 461 A 1 ATOM 3737 N N . LYS A 0 462 . 4.466 12.730 16.602 1.00 54.23 462 A 1 ATOM 3738 C CA . LYS A 0 462 . 5.284 12.096 17.651 1.00 54.23 462 A 1 ATOM 3739 C C . LYS A 0 462 . 6.650 11.605 17.128 1.00 54.23 462 A 1 ATOM 3740 C CB . LYS A 0 462 . 4.465 10.967 18.317 1.00 54.23 462 A 1 ATOM 3741 O O . LYS A 0 462 . 7.578 11.461 17.918 1.00 54.23 462 A 1 ATOM 3742 C CG . LYS A 0 462 . 3.297 11.494 19.180 1.00 54.23 462 A 1 ATOM 3743 C CD . LYS A 0 462 . 2.277 10.397 19.547 1.00 54.23 462 A 1 ATOM 3744 C CE . LYS A 0 462 . 1.101 11.007 20.331 1.00 54.23 462 A 1 ATOM 3745 N NZ . LYS A 0 462 . -0.042 10.073 20.508 1.00 54.23 462 A 1 ATOM 3746 N N . LYS A 0 463 . 6.812 11.412 15.810 1.00 47.42 463 A 1 ATOM 3747 C CA . LYS A 0 463 . 8.071 11.078 15.107 1.00 47.42 463 A 1 ATOM 3748 C C . LYS A 0 463 . 8.696 12.310 14.425 1.00 47.42 463 A 1 ATOM 3749 C CB . LYS A 0 463 . 7.834 9.927 14.111 1.00 47.42 463 A 1 ATOM 3750 O O . LYS A 0 463 . 8.933 12.306 13.222 1.00 47.42 463 A 1 ATOM 3751 C CG . LYS A 0 463 . 7.637 8.556 14.771 1.00 47.42 463 A 1 ATOM 3752 C CD . LYS A 0 463 . 7.230 7.531 13.702 1.00 47.42 463 A 1 ATOM 3753 C CE . LYS A 0 463 . 7.151 6.119 14.291 1.00 47.42 463 A 1 ATOM 3754 N NZ . LYS A 0 463 . 6.396 5.200 13.399 1.00 47.42 463 A 1 ATOM 3755 N N . SER A 0 464 . 8.935 13.362 15.213 1.00 38.17 464 A 1 ATOM 3756 C CA . SER A 0 464 . 9.786 14.536 14.924 1.00 38.17 464 A 1 ATOM 3757 C C . SER A 0 464 . 10.141 14.818 13.446 1.00 38.17 464 A 1 ATOM 3758 C CB . SER A 0 464 . 11.073 14.448 15.762 1.00 38.17 464 A 1 ATOM 3759 O O . SER A 0 464 . 11.244 14.503 12.997 1.00 38.17 464 A 1 ATOM 3760 O OG . SER A 0 464 . 11.841 13.320 15.396 1.00 38.17 464 A 1 ATOM 3761 N N . ILE A 0 465 . 9.259 15.509 12.716 1.00 40.75 465 A 1 ATOM 3762 C CA . ILE A 0 465 . 9.632 16.227 11.484 1.00 40.75 465 A 1 ATOM 3763 C C . ILE A 0 465 . 9.731 17.717 11.821 1.00 40.75 465 A 1 ATOM 3764 C CB . ILE A 0 465 . 8.683 15.898 10.308 1.00 40.75 465 A 1 ATOM 3765 O O . ILE A 0 465 . 8.730 18.425 11.898 1.00 40.75 465 A 1 ATOM 3766 C CG1 . ILE A 0 465 . 8.851 14.405 9.932 1.00 40.75 465 A 1 ATOM 3767 C CG2 . ILE A 0 465 . 8.983 16.799 9.090 1.00 40.75 465 A 1 ATOM 3768 C CD1 . ILE A 0 465 . 7.946 13.917 8.793 1.00 40.75 465 A 1 ATOM 3769 N N . SER A 0 466 . 10.955 18.190 12.047 1.00 37.07 466 A 1 ATOM 3770 C CA . SER A 0 466 . 11.273 19.564 12.462 1.00 37.07 466 A 1 ATOM 3771 C C . SER A 0 466 . 11.590 20.504 11.285 1.00 37.07 466 A 1 ATOM 3772 C CB . SER A 0 466 . 12.390 19.531 13.516 1.00 37.07 466 A 1 ATOM 3773 O O . SER A 0 466 . 12.396 21.416 11.436 1.00 37.07 466 A 1 ATOM 3774 O OG . SER A 0 466 . 13.488 18.757 13.073 1.00 37.07 466 A 1 ATOM 3775 N N . ASP A 0 467 . 10.958 20.295 10.123 1.00 33.44 467 A 1 ATOM 3776 C CA . ASP A 0 467 . 11.394 20.861 8.829 1.00 33.44 467 A 1 ATOM 3777 C C . ASP A 0 467 . 10.281 21.543 7.996 1.00 33.44 467 A 1 ATOM 3778 C CB . ASP A 0 467 . 12.169 19.785 8.041 1.00 33.44 467 A 1 ATOM 3779 O O . ASP A 0 467 . 10.330 21.573 6.768 1.00 33.44 467 A 1 ATOM 3780 C CG . ASP A 0 467 . 13.609 19.668 8.537 1.00 33.44 467 A 1 ATOM 3781 O OD1 . ASP A 0 467 . 14.334 20.681 8.423 1.00 33.44 467 A 1 ATOM 3782 O OD2 . ASP A 0 467 . 13.960 18.576 9.035 1.00 33.44 467 A 1 ATOM 3783 N N . TYR A 0 468 . 9.262 22.136 8.632 1.00 36.59 468 A 1 ATOM 3784 C CA . TYR A 0 468 . 8.232 22.928 7.926 1.00 36.59 468 A 1 ATOM 3785 C C . TYR A 0 468 . 8.028 24.348 8.477 1.00 36.59 468 A 1 ATOM 3786 C CB . TYR A 0 468 . 6.944 22.120 7.691 1.00 36.59 468 A 1 ATOM 3787 O O . TYR A 0 468 . 6.917 24.785 8.773 1.00 36.59 468 A 1 ATOM 3788 C CG . TYR A 0 468 . 6.358 21.407 8.891 1.00 36.59 468 A 1 ATOM 3789 C CD1 . TYR A 0 468 . 6.680 20.055 9.112 1.00 36.59 468 A 1 ATOM 3790 C CD2 . TYR A 0 468 . 5.466 22.070 9.756 1.00 36.59 468 A 1 ATOM 3791 C CE1 . TYR A 0 468 . 6.113 19.363 10.197 1.00 36.59 468 A 1 ATOM 3792 C CE2 . TYR A 0 468 . 4.904 21.384 10.850 1.00 36.59 468 A 1 ATOM 3793 O OH . TYR A 0 468 . 4.680 19.352 12.114 1.00 36.59 468 A 1 ATOM 3794 C CZ . TYR A 0 468 . 5.227 20.026 11.069 1.00 36.59 468 A 1 ATOM 3795 N N . LYS A 0 469 . 9.115 25.129 8.522 1.00 29.40 469 A 1 ATOM 3796 C CA . LYS A 0 469 . 9.047 26.600 8.596 1.00 29.40 469 A 1 ATOM 3797 C C . LYS A 0 469 . 8.844 27.193 7.190 1.00 29.40 469 A 1 ATOM 3798 C CB . LYS A 0 469 . 10.268 27.163 9.362 1.00 29.40 469 A 1 ATOM 3799 O O . LYS A 0 469 . 9.755 27.777 6.612 1.00 29.40 469 A 1 ATOM 3800 C CG . LYS A 0 469 . 9.833 27.886 10.644 1.00 29.40 469 A 1 ATOM 3801 C CD . LYS A 0 469 . 11.020 28.608 11.292 1.00 29.40 469 A 1 ATOM 3802 C CE . LYS A 0 469 . 10.566 29.318 12.571 1.00 29.40 469 A 1 ATOM 3803 N NZ . LYS A 0 469 . 11.673 30.093 13.184 1.00 29.40 469 A 1 ATOM 3804 N N . LEU A 0 470 . 7.642 27.034 6.635 1.00 32.26 470 A 1 ATOM 3805 C CA . LEU A 0 470 . 7.231 27.670 5.379 1.00 32.26 470 A 1 ATOM 3806 C C . LEU A 0 470 . 6.043 28.597 5.646 1.00 32.26 470 A 1 ATOM 3807 C CB . LEU A 0 470 . 6.962 26.607 4.295 1.00 32.26 470 A 1 ATOM 3808 O O . LEU A 0 470 . 4.965 28.133 5.999 1.00 32.26 470 A 1 ATOM 3809 C CG . LEU A 0 470 . 8.213 26.320 3.442 1.00 32.26 470 A 1 ATOM 3810 C CD1 . LEU A 0 470 . 8.032 25.024 2.653 1.00 32.26 470 A 1 ATOM 3811 C CD2 . LEU A 0 470 . 8.485 27.442 2.431 1.00 32.26 470 A 1 ATOM 3812 N N . SER A 0 471 . 6.324 29.897 5.522 1.00 29.92 471 A 1 ATOM 3813 C CA . SER A 0 471 . 5.448 31.074 5.645 1.00 29.92 471 A 1 ATOM 3814 C C . SER A 0 471 . 3.947 30.813 5.839 1.00 29.92 471 A 1 ATOM 3815 C CB . SER A 0 471 . 5.629 31.938 4.387 1.00 29.92 471 A 1 ATOM 3816 O O . SER A 0 471 . 3.246 30.438 4.897 1.00 29.92 471 A 1 ATOM 3817 O OG . SER A 0 471 . 5.394 31.142 3.242 1.00 29.92 471 A 1 ATOM 3818 N N . ASN A 0 472 . 3.439 31.175 7.020 1.00 28.32 472 A 1 ATOM 3819 C CA . ASN A 0 472 . 2.055 31.619 7.136 1.00 28.32 472 A 1 ATOM 3820 C C . ASN A 0 472 . 1.874 32.893 6.295 1.00 28.32 472 A 1 ATOM 3821 C CB . ASN A 0 472 . 1.707 31.950 8.601 1.00 28.32 472 A 1 ATOM 3822 O O . ASN A 0 472 . 2.617 33.857 6.479 1.00 28.32 472 A 1 ATOM 3823 C CG . ASN A 0 472 . 1.606 30.771 9.546 1.00 28.32 472 A 1 ATOM 3824 N ND2 . ASN A 0 472 . 1.316 31.045 10.795 1.00 28.32 472 A 1 ATOM 3825 O OD1 . ASN A 0 472 . 1.788 29.615 9.209 1.00 28.32 472 A 1 ATOM 3826 N N . SER A 0 473 . 0.862 32.897 5.437 1.00 34.88 473 A 1 ATOM 3827 C CA . SER A 0 473 . 0.159 34.103 5.003 1.00 34.88 473 A 1 ATOM 3828 C C . SER A 0 473 . -1.311 33.723 4.831 1.00 34.88 473 A 1 ATOM 3829 C CB . SER A 0 473 . 0.777 34.727 3.745 1.00 34.88 473 A 1 ATOM 3830 O O . SER A 0 473 . -1.749 33.352 3.746 1.00 34.88 473 A 1 ATOM 3831 O OG . SER A 0 473 . 0.715 33.838 2.648 1.00 34.88 473 A 1 ATOM 3832 N N . ASP A 0 474 . -1.992 33.712 5.973 1.00 32.20 474 A 1 ATOM 3833 C CA . ASP A 0 474 . -3.372 34.157 6.139 1.00 32.20 474 A 1 ATOM 3834 C C . ASP A 0 474 . -4.435 33.512 5.232 1.00 32.20 474 A 1 ATOM 3835 C CB . ASP A 0 474 . -3.380 35.702 6.134 1.00 32.20 474 A 1 ATOM 3836 O O . ASP A 0 474 . -4.801 34.037 4.187 1.00 32.20 474 A 1 ATOM 3837 C CG . ASP A 0 474 . -2.199 36.301 6.922 1.00 32.20 474 A 1 ATOM 3838 O OD1 . ASP A 0 474 . -1.768 35.667 7.918 1.00 32.20 474 A 1 ATOM 3839 O OD2 . ASP A 0 474 . -1.645 37.322 6.461 1.00 32.20 474 A 1 ATOM 3840 N N . ASP A 0 475 . -5.018 32.417 5.730 1.00 37.15 475 A 1 ATOM 3841 C CA . ASP A 0 475 . -6.476 32.255 5.690 1.00 37.15 475 A 1 ATOM 3842 C C . ASP A 0 475 . -6.930 31.440 6.919 1.00 37.15 475 A 1 ATOM 3843 C CB . ASP A 0 475 . -6.966 31.674 4.345 1.00 37.15 475 A 1 ATOM 3844 O O . ASP A 0 475 . -6.672 30.240 7.056 1.00 37.15 475 A 1 ATOM 3845 C CG . ASP A 0 475 . -7.881 32.630 3.557 1.00 37.15 475 A 1 ATOM 3846 O OD1 . ASP A 0 475 . -8.535 33.494 4.188 1.00 37.15 475 A 1 ATOM 3847 O OD2 . ASP A 0 475 . -8.012 32.408 2.330 1.00 37.15 475 A 1 ATOM 3848 N N . GLU A 0 476 . -7.537 32.133 7.883 1.00 31.67 476 A 1 ATOM 3849 C CA . GLU A 0 476 . -7.815 31.636 9.233 1.00 31.67 476 A 1 ATOM 3850 C C . GLU A 0 476 . -9.192 30.951 9.306 1.00 31.67 476 A 1 ATOM 3851 C CB . GLU A 0 476 . -7.653 32.803 10.228 1.00 31.67 476 A 1 ATOM 3852 O O . GLU A 0 476 . -10.219 31.586 9.540 1.00 31.67 476 A 1 ATOM 3853 C CG . GLU A 0 476 . -7.844 32.373 11.689 1.00 31.67 476 A 1 ATOM 3854 C CD . GLU A 0 476 . -7.575 33.502 12.698 1.00 31.67 476 A 1 ATOM 3855 O OE1 . GLU A 0 476 . -7.070 33.170 13.796 1.00 31.67 476 A 1 ATOM 3856 O OE2 . GLU A 0 476 . -7.893 34.671 12.389 1.00 31.67 476 A 1 ATOM 3857 N N . CYS A 0 477 . -9.232 29.626 9.127 1.00 30.21 477 A 1 ATOM 3858 C CA . CYS A 0 477 . -10.459 28.842 9.312 1.00 30.21 477 A 1 ATOM 3859 C C . CYS A 0 477 . -10.456 28.111 10.664 1.00 30.21 477 A 1 ATOM 3860 C CB . CYS A 0 477 . -10.698 27.943 8.094 1.00 30.21 477 A 1 ATOM 3861 O O . CYS A 0 477 . -10.068 26.944 10.771 1.00 30.21 477 A 1 ATOM 3862 S SG . CYS A 0 477 . -12.456 27.478 8.049 1.00 30.21 477 A 1 ATOM 3863 N N . ILE A 0 478 . -10.883 28.828 11.706 1.00 26.18 478 A 1 ATOM 3864 C CA . ILE A 0 478 . -11.081 28.299 13.061 1.00 26.18 478 A 1 ATOM 3865 C C . ILE A 0 478 . -12.142 27.190 13.027 1.00 26.18 478 A 1 ATOM 3866 C CB . ILE A 0 478 . -11.498 29.437 14.030 1.00 26.18 478 A 1 ATOM 3867 O O . ILE A 0 478 . -13.286 27.426 12.646 1.00 26.18 478 A 1 ATOM 3868 C CG1 . ILE A 0 478 . -10.392 30.512 14.140 1.00 26.18 478 A 1 ATOM 3869 C CG2 . ILE A 0 478 . -11.830 28.888 15.434 1.00 26.18 478 A 1 ATOM 3870 C CD1 . ILE A 0 478 . -10.874 31.846 14.724 1.00 26.18 478 A 1 ATOM 3871 N N . PHE A 0 479 . -11.777 25.994 13.492 1.00 31.29 479 A 1 ATOM 3872 C CA . PHE A 0 479 . -12.719 24.937 13.862 1.00 31.29 479 A 1 ATOM 3873 C C . PHE A 0 479 . -12.370 24.418 15.256 1.00 31.29 479 A 1 ATOM 3874 C CB . PHE A 0 479 . -12.760 23.823 12.805 1.00 31.29 479 A 1 ATOM 3875 O O . PHE A 0 479 . -11.206 24.147 15.553 1.00 31.29 479 A 1 ATOM 3876 C CG . PHE A 0 479 . -13.937 23.969 11.861 1.00 31.29 479 A 1 ATOM 3877 C CD1 . PHE A 0 479 . -15.180 23.399 12.202 1.00 31.29 479 A 1 ATOM 3878 C CD2 . PHE A 0 479 . -13.819 24.734 10.686 1.00 31.29 479 A 1 ATOM 3879 C CE1 . PHE A 0 479 . -16.298 23.590 11.369 1.00 31.29 479 A 1 ATOM 3880 C CE2 . PHE A 0 479 . -14.935 24.921 9.852 1.00 31.29 479 A 1 ATOM 3881 C CZ . PHE A 0 479 . -16.175 24.350 10.193 1.00 31.29 479 A 1 ATOM 3882 N N . GLU A 0 480 . -13.382 24.329 16.117 1.00 29.76 480 A 1 ATOM 3883 C CA . GLU A 0 480 . -13.210 24.224 17.567 1.00 29.76 480 A 1 ATOM 3884 C C . GLU A 0 480 . -12.503 22.934 18.015 1.00 29.76 480 A 1 ATOM 3885 C CB . GLU A 0 480 . -14.567 24.399 18.265 1.00 29.76 480 A 1 ATOM 3886 O O . GLU A 0 480 . -12.731 21.830 17.505 1.00 29.76 480 A 1 ATOM 3887 C CG . GLU A 0 480 . -15.112 25.826 18.083 1.00 29.76 480 A 1 ATOM 3888 C CD . GLU A 0 480 . -16.561 25.940 18.568 1.00 29.76 480 A 1 ATOM 3889 O OE1 . GLU A 0 480 . -16.793 26.665 19.560 1.00 29.76 480 A 1 ATOM 3890 O OE2 . GLU A 0 480 . -17.423 25.299 17.923 1.00 29.76 480 A 1 ATOM 3891 N N . ALA A 0 481 . -11.622 23.088 19.004 1.00 28.90 481 A 1 ATOM 3892 C CA . ALA A 0 481 . -10.776 22.021 19.511 1.00 28.90 481 A 1 ATOM 3893 C C . ALA A 0 481 . -11.519 21.140 20.528 1.00 28.90 481 A 1 ATOM 3894 C CB . ALA A 0 481 . -9.489 22.641 20.072 1.00 28.90 481 A 1 ATOM 3895 O O . ALA A 0 481 . -11.386 21.317 21.735 1.00 28.90 481 A 1 ATOM 3896 N N . ASN A 0 482 . -12.229 20.122 20.037 1.00 35.71 482 A 1 ATOM 3897 C CA . ASN A 0 482 . -12.540 18.948 20.856 1.00 35.71 482 A 1 ATOM 3898 C C . ASN A 0 482 . -11.260 18.111 21.018 1.00 35.71 482 A 1 ATOM 3899 C CB . ASN A 0 482 . -13.737 18.181 20.270 1.00 35.71 482 A 1 ATOM 3900 O O . ASN A 0 482 . -10.940 17.251 20.188 1.00 35.71 482 A 1 ATOM 3901 C CG . ASN A 0 482 . -15.063 18.870 20.561 1.00 35.71 482 A 1 ATOM 3902 N ND2 . ASN A 0 482 . -16.102 18.560 19.824 1.00 35.71 482 A 1 ATOM 3903 O OD1 . ASN A 0 482 . -15.209 19.673 21.459 1.00 35.71 482 A 1 ATOM 3904 N N . GLU A 0 483 . -10.506 18.444 22.064 1.00 33.02 483 A 1 ATOM 3905 C CA . GLU A 0 483 . -9.243 17.829 22.467 1.00 33.02 483 A 1 ATOM 3906 C C . GLU A 0 483 . -9.529 16.493 23.177 1.00 33.02 483 A 1 ATOM 3907 C CB . GLU A 0 483 . -8.466 18.861 23.311 1.00 33.02 483 A 1 ATOM 3908 O O . GLU A 0 483 . -10.031 16.439 24.299 1.00 33.02 483 A 1 ATOM 3909 C CG . GLU A 0 483 . -7.053 18.421 23.730 1.00 33.02 483 A 1 ATOM 3910 C CD . GLU A 0 483 . -6.318 19.506 24.548 1.00 33.02 483 A 1 ATOM 3911 O OE1 . GLU A 0 483 . -5.193 19.875 24.145 1.00 33.02 483 A 1 ATOM 3912 O OE2 . GLU A 0 483 . -6.873 19.968 25.572 1.00 33.02 483 A 1 ATOM 3913 N N . ALA A 0 484 . -9.266 15.389 22.482 1.00 41.20 484 A 1 ATOM 3914 C CA . ALA A 0 484 . -9.412 14.037 23.006 1.00 41.20 484 A 1 ATOM 3915 C C . ALA A 0 484 . -8.091 13.293 22.800 1.00 41.20 484 A 1 ATOM 3916 C CB . ALA A 0 484 . -10.600 13.351 22.317 1.00 41.20 484 A 1 ATOM 3917 O O . ALA A 0 484 . -7.695 13.063 21.656 1.00 41.20 484 A 1 ATOM 3918 N N . ASP A 0 485 . -7.428 12.935 23.901 1.00 39.39 485 A 1 ATOM 3919 C CA . ASP A 0 485 . -6.212 12.119 23.897 1.00 39.39 485 A 1 ATOM 3920 C C . ASP A 0 485 . -6.548 10.717 23.356 1.00 39.39 485 A 1 ATOM 3921 C CB . ASP A 0 485 . -5.629 12.004 25.324 1.00 39.39 485 A 1 ATOM 3922 O O . ASP A 0 485 . -7.112 9.879 24.066 1.00 39.39 485 A 1 ATOM 3923 C CG . ASP A 0 485 . -5.008 13.279 25.909 1.00 39.39 485 A 1 ATOM 3924 O OD1 . ASP A 0 485 . -4.590 14.156 25.125 1.00 39.39 485 A 1 ATOM 3925 O OD2 . ASP A 0 485 . -4.933 13.354 27.159 1.00 39.39 485 A 1 ATOM 3926 N N . TYR A 0 486 . -6.217 10.436 22.094 1.00 43.67 486 A 1 ATOM 3927 C CA . TYR A 0 486 . -6.385 9.093 21.537 1.00 43.67 486 A 1 ATOM 3928 C C . TYR A 0 486 . -5.241 8.193 22.015 1.00 43.67 486 A 1 ATOM 3929 C CB . TYR A 0 486 . -6.513 9.131 20.008 1.00 43.67 486 A 1 ATOM 3930 O O . TYR A 0 486 . -4.092 8.346 21.594 1.00 43.67 486 A 1 ATOM 3931 C CG . TYR A 0 486 . -7.827 9.717 19.520 1.00 43.67 486 A 1 ATOM 3932 C CD1 . TYR A 0 486 . -8.977 8.905 19.430 1.00 43.67 486 A 1 ATOM 3933 C CD2 . TYR A 0 486 . -7.907 11.084 19.199 1.00 43.67 486 A 1 ATOM 3934 C CE1 . TYR A 0 486 . -10.207 9.465 19.032 1.00 43.67 486 A 1 ATOM 3935 C CE2 . TYR A 0 486 . -9.138 11.652 18.823 1.00 43.67 486 A 1 ATOM 3936 O OH . TYR A 0 486 . -11.487 11.398 18.412 1.00 43.67 486 A 1 ATOM 3937 C CZ . TYR A 0 486 . -10.292 10.842 18.744 1.00 43.67 486 A 1 ATOM 3938 N N . SER A 0 487 . -5.558 7.237 22.895 1.00 47.35 487 A 1 ATOM 3939 C CA . SER A 0 487 . -4.570 6.289 23.425 1.00 47.35 487 A 1 ATOM 3940 C C . SER A 0 487 . -3.872 5.497 22.313 1.00 47.35 487 A 1 ATOM 3941 C CB . SER A 0 487 . -5.193 5.311 24.427 1.00 47.35 487 A 1 ATOM 3942 O O . SER A 0 487 . -4.467 5.175 21.276 1.00 47.35 487 A 1 ATOM 3943 O OG . SER A 0 487 . -4.142 4.607 25.058 1.00 47.35 487 A 1 ATOM 3944 N N . ASN A 0 488 . -2.623 5.101 22.576 1.00 44.24 488 A 1 ATOM 3945 C CA . ASN A 0 488 . -1.819 4.250 21.695 1.00 44.24 488 A 1 ATOM 3946 C C . ASN A 0 488 . -2.539 2.939 21.323 1.00 44.24 488 A 1 ATOM 3947 C CB . ASN A 0 488 . -0.479 3.940 22.384 1.00 44.24 488 A 1 ATOM 3948 O O . ASN A 0 488 . -2.306 2.411 20.241 1.00 44.24 488 A 1 ATOM 3949 C CG . ASN A 0 488 . 0.457 5.134 22.499 1.00 44.24 488 A 1 ATOM 3950 N ND2 . ASN A 0 488 . 1.282 5.156 23.520 1.00 44.24 488 A 1 ATOM 3951 O OD1 . ASN A 0 488 . 0.482 6.048 21.690 1.00 44.24 488 A 1 ATOM 3952 N N . ASP A 0 489 . -3.454 2.445 22.161 1.00 45.21 489 A 1 ATOM 3953 C CA . ASP A 0 489 . -4.274 1.257 21.884 1.00 45.21 489 A 1 ATOM 3954 C C . ASP A 0 489 . -5.092 1.399 20.592 1.00 45.21 489 A 1 ATOM 3955 C CB . ASP A 0 489 . -5.229 1.011 23.061 1.00 45.21 489 A 1 ATOM 3956 O O . ASP A 0 489 . -5.223 0.452 19.819 1.00 45.21 489 A 1 ATOM 3957 C CG . ASP A 0 489 . -4.491 1.068 24.394 1.00 45.21 489 A 1 ATOM 3958 O OD1 . ASP A 0 489 . -3.673 0.160 24.645 1.00 45.21 489 A 1 ATOM 3959 O OD2 . ASP A 0 489 . -4.676 2.093 25.089 1.00 45.21 489 A 1 ATOM 3960 N N . THR A 0 490 . -5.585 2.608 20.303 1.00 49.61 490 A 1 ATOM 3961 C CA . THR A 0 490 . -6.357 2.868 19.080 1.00 49.61 490 A 1 ATOM 3962 C C . THR A 0 490 . -5.429 2.947 17.857 1.00 49.61 490 A 1 ATOM 3963 C CB . THR A 0 490 . -7.228 4.130 19.235 1.00 49.61 490 A 1 ATOM 3964 O O . THR A 0 490 . -5.816 2.520 16.771 1.00 49.61 490 A 1 ATOM 3965 C CG2 . THR A 0 490 . -8.301 4.246 18.150 1.00 49.61 490 A 1 ATOM 3966 O OG1 . THR A 0 490 . -7.935 4.114 20.453 1.00 49.61 490 A 1 ATOM 3967 N N . LEU A 0 491 . -4.187 3.442 18.012 1.00 43.00 491 A 1 ATOM 3968 C CA . LEU A 0 491 . -3.168 3.407 16.944 1.00 43.00 491 A 1 ATOM 3969 C C . LEU A 0 491 . -2.792 1.962 16.612 1.00 43.00 491 A 1 ATOM 3970 C CB . LEU A 0 491 . -1.896 4.190 17.348 1.00 43.00 491 A 1 ATOM 3971 O O . LEU A 0 491 . -2.766 1.578 15.442 1.00 43.00 491 A 1 ATOM 3972 C CG . LEU A 0 491 . -1.961 5.714 17.167 1.00 43.00 491 A 1 ATOM 3973 C CD1 . LEU A 0 491 . -0.723 6.376 17.774 1.00 43.00 491 A 1 ATOM 3974 C CD2 . LEU A 0 491 . -2.017 6.100 15.686 1.00 43.00 491 A 1 ATOM 3975 N N . ILE A 0 492 . -2.587 1.144 17.649 1.00 51.06 492 A 1 ATOM 3976 C CA . ILE A 0 492 . -2.389 -0.300 17.524 1.00 51.06 492 A 1 ATOM 3977 C C . ILE A 0 492 . -3.582 -0.917 16.787 1.00 51.06 492 A 1 ATOM 3978 C CB . ILE A 0 492 . -2.131 -0.932 18.914 1.00 51.06 492 A 1 ATOM 3979 O O . ILE A 0 492 . -3.363 -1.652 15.831 1.00 51.06 492 A 1 ATOM 3980 C CG1 . ILE A 0 492 . -0.762 -0.458 19.461 1.00 51.06 492 A 1 ATOM 3981 C CG2 . ILE A 0 492 . -2.164 -2.472 18.858 1.00 51.06 492 A 1 ATOM 3982 C CD1 . ILE A 0 492 . -0.551 -0.748 20.953 1.00 51.06 492 A 1 ATOM 3983 N N . GLN A 0 493 . -4.828 -0.587 17.140 1.00 51.21 493 A 1 ATOM 3984 C CA . GLN A 0 493 . -6.004 -1.154 16.475 1.00 51.21 493 A 1 ATOM 3985 C C . GLN A 0 493 . -6.101 -0.779 14.984 1.00 51.21 493 A 1 ATOM 3986 C CB . GLN A 0 493 . -7.269 -0.798 17.269 1.00 51.21 493 A 1 ATOM 3987 O O . GLN A 0 493 . -6.322 -1.668 14.164 1.00 51.21 493 A 1 ATOM 3988 C CG . GLN A 0 493 . -8.496 -1.549 16.726 1.00 51.21 493 A 1 ATOM 3989 C CD . GLN A 0 493 . -9.707 -1.505 17.655 1.00 51.21 493 A 1 ATOM 3990 N NE2 . GLN A 0 493 . -10.894 -1.739 17.141 1.00 51.21 493 A 1 ATOM 3991 O OE1 . GLN A 0 493 . -9.623 -1.295 18.853 1.00 51.21 493 A 1 ATOM 3992 N N . VAL A 0 494 . -5.858 0.480 14.596 1.00 51.81 494 A 1 ATOM 3993 C CA . VAL A 0 494 . -5.830 0.887 13.172 1.00 51.81 494 A 1 ATOM 3994 C C . VAL A 0 494 . -4.667 0.221 12.420 1.00 51.81 494 A 1 ATOM 3995 C CB . VAL A 0 494 . -5.781 2.425 13.039 1.00 51.81 494 A 1 ATOM 3996 O O . VAL A 0 494 . -4.838 -0.235 11.288 1.00 51.81 494 A 1 ATOM 3997 C CG1 . VAL A 0 494 . -5.617 2.899 11.585 1.00 51.81 494 A 1 ATOM 3998 C CG2 . VAL A 0 494 . -7.074 3.062 13.568 1.00 51.81 494 A 1 ATOM 3999 N N . SER A 0 495 . -3.496 0.091 13.051 1.00 51.30 495 A 1 ATOM 4000 C CA . SER A 0 495 . -2.347 -0.636 12.493 1.00 51.30 495 A 1 ATOM 4001 C C . SER A 0 495 . -2.644 -2.135 12.309 1.00 51.30 495 A 1 ATOM 4002 C CB . SER A 0 495 . -1.130 -0.409 13.396 1.00 51.30 495 A 1 ATOM 4003 O O . SER A 0 495 . -2.331 -2.716 11.266 1.00 51.30 495 A 1 ATOM 4004 O OG . SER A 0 495 . 0.007 -1.056 12.866 1.00 51.30 495 A 1 ATOM 4005 N N . TYR A 0 496 . -3.346 -2.757 13.261 1.00 55.49 496 A 1 ATOM 4006 C CA . TYR A 0 496 . -3.815 -4.139 13.156 1.00 55.49 496 A 1 ATOM 4007 C C . TYR A 0 496 . -4.913 -4.308 12.096 1.00 55.49 496 A 1 ATOM 4008 C CB . TYR A 0 496 . -4.253 -4.676 14.528 1.00 55.49 496 A 1 ATOM 4009 O O . TYR A 0 496 . -4.869 -5.294 11.366 1.00 55.49 496 A 1 ATOM 4010 C CG . TYR A 0 496 . -3.159 -5.436 15.262 1.00 55.49 496 A 1 ATOM 4011 C CD1 . TYR A 0 496 . -3.144 -6.844 15.231 1.00 55.49 496 A 1 ATOM 4012 C CD2 . TYR A 0 496 . -2.146 -4.749 15.958 1.00 55.49 496 A 1 ATOM 4013 C CE1 . TYR A 0 496 . -2.130 -7.559 15.897 1.00 55.49 496 A 1 ATOM 4014 C CE2 . TYR A 0 496 . -1.136 -5.456 16.637 1.00 55.49 496 A 1 ATOM 4015 O OH . TYR A 0 496 . -0.151 -7.558 17.251 1.00 55.49 496 A 1 ATOM 4016 C CZ . TYR A 0 496 . -1.126 -6.867 16.605 1.00 55.49 496 A 1 ATOM 4017 N N . GLU A 0 497 . -5.846 -3.365 11.926 1.00 54.86 497 A 1 ATOM 4018 C CA . GLU A 0 497 . -6.807 -3.404 10.813 1.00 54.86 497 A 1 ATOM 4019 C C . GLU A 0 497 . -6.107 -3.284 9.453 1.00 54.86 497 A 1 ATOM 4020 C CB . GLU A 0 497 . -7.888 -2.318 10.939 1.00 54.86 497 A 1 ATOM 4021 O O . GLU A 0 497 . -6.430 -4.043 8.535 1.00 54.86 497 A 1 ATOM 4022 C CG . GLU A 0 497 . -8.966 -2.658 11.980 1.00 54.86 497 A 1 ATOM 4023 C CD . GLU A 0 497 . -10.222 -1.774 11.856 1.00 54.86 497 A 1 ATOM 4024 O OE1 . GLU A 0 497 . -11.281 -2.213 12.362 1.00 54.86 497 A 1 ATOM 4025 O OE2 . GLU A 0 497 . -10.143 -0.697 11.223 1.00 54.86 497 A 1 ATOM 4026 N N . CYS A 0 498 . -5.107 -2.407 9.314 1.00 47.13 498 A 1 ATOM 4027 C CA . CYS A 0 498 . -4.242 -2.370 8.132 1.00 47.13 498 A 1 ATOM 4028 C C . CYS A 0 498 . -3.582 -3.733 7.890 1.00 47.13 498 A 1 ATOM 4029 C CB . CYS A 0 498 . -3.183 -1.272 8.298 1.00 47.13 498 A 1 ATOM 4030 O O . CYS A 0 498 . -3.742 -4.308 6.812 1.00 47.13 498 A 1 ATOM 4031 S SG . CYS A 0 498 . -3.923 0.339 7.946 1.00 47.13 498 A 1 ATOM 4032 N N . SER A 0 499 . -2.896 -4.270 8.902 1.00 52.86 499 A 1 ATOM 4033 C CA . SER A 0 499 . -2.171 -5.540 8.830 1.00 52.86 499 A 1 ATOM 4034 C C . SER A 0 499 . -3.089 -6.709 8.455 1.00 52.86 499 A 1 ATOM 4035 C CB . SER A 0 499 . -1.463 -5.788 10.165 1.00 52.86 499 A 1 ATOM 4036 O O . SER A 0 499 . -2.866 -7.362 7.437 1.00 52.86 499 A 1 ATOM 4037 O OG . SER A 0 499 . -0.650 -6.941 10.083 1.00 52.86 499 A 1 ATOM 4038 N N . MET A 0 500 . -4.181 -6.937 9.189 1.00 48.24 500 A 1 ATOM 4039 C CA . MET A 0 500 . -5.092 -8.062 8.941 1.00 48.24 500 A 1 ATOM 4040 C C . MET A 0 500 . -5.736 -7.995 7.550 1.00 48.24 500 A 1 ATOM 4041 C CB . MET A 0 500 . -6.169 -8.132 10.039 1.00 48.24 500 A 1 ATOM 4042 O O . MET A 0 500 . -5.894 -9.029 6.902 1.00 48.24 500 A 1 ATOM 4043 C CG . MET A 0 500 . -5.579 -8.472 11.415 1.00 48.24 500 A 1 ATOM 4044 S SD . MET A 0 500 . -4.777 -10.096 11.526 1.00 48.24 500 A 1 ATOM 4045 C CE . MET A 0 500 . -3.596 -9.739 12.853 1.00 48.24 500 A 1 ATOM 4046 N N . ASN A 0 501 . -6.043 -6.796 7.038 1.00 48.66 501 A 1 ATOM 4047 C CA . ASN A 0 501 . -6.554 -6.641 5.674 1.00 48.66 501 A 1 ATOM 4048 C C . ASN A 0 501 . -5.466 -6.808 4.593 1.00 48.66 501 A 1 ATOM 4049 C CB . ASN A 0 501 . -7.316 -5.313 5.554 1.00 48.66 501 A 1 ATOM 4050 O O . ASN A 0 501 . -5.791 -7.300 3.511 1.00 48.66 501 A 1 ATOM 4051 C CG . ASN A 0 501 . -8.675 -5.371 6.233 1.00 48.66 501 A 1 ATOM 4052 N ND2 . ASN A 0 501 . -8.852 -4.700 7.343 1.00 48.66 501 A 1 ATOM 4053 O OD1 . ASN A 0 501 . -9.597 -6.014 5.761 1.00 48.66 501 A 1 ATOM 4054 N N . VAL A 0 502 . -4.191 -6.479 4.870 1.00 46.87 502 A 1 ATOM 4055 C CA . VAL A 0 502 . -3.060 -6.845 3.988 1.00 46.87 502 A 1 ATOM 4056 C C . VAL A 0 502 . -2.941 -8.369 3.934 1.00 46.87 502 A 1 ATOM 4057 C CB . VAL A 0 502 . -1.710 -6.208 4.418 1.00 46.87 502 A 1 ATOM 4058 O O . VAL A 0 502 . -3.043 -8.949 2.857 1.00 46.87 502 A 1 ATOM 4059 C CG1 . VAL A 0 502 . -0.508 -6.786 3.653 1.00 46.87 502 A 1 ATOM 4060 C CG2 . VAL A 0 502 . -1.660 -4.698 4.162 1.00 46.87 502 A 1 ATOM 4061 N N . TRP A 0 503 . -2.785 -9.032 5.083 1.00 41.91 503 A 1 ATOM 4062 C CA . TRP A 0 503 . -2.558 -10.480 5.161 1.00 41.91 503 A 1 ATOM 4063 C C . TRP A 0 503 . -3.726 -11.297 4.586 1.00 41.91 503 A 1 ATOM 4064 C CB . TRP A 0 503 . -2.234 -10.868 6.610 1.00 41.91 503 A 1 ATOM 4065 O O . TRP A 0 503 . -3.494 -12.228 3.819 1.00 41.91 503 A 1 ATOM 4066 C CG . TRP A 0 503 . -0.816 -10.595 7.026 1.00 41.91 503 A 1 ATOM 4067 C CD1 . TRP A 0 503 . -0.335 -9.438 7.537 1.00 41.91 503 A 1 ATOM 4068 C CD2 . TRP A 0 503 . 0.332 -11.499 6.974 1.00 41.91 503 A 1 ATOM 4069 C CE2 . TRP A 0 503 . 1.481 -10.808 7.464 1.00 41.91 503 A 1 ATOM 4070 C CE3 . TRP A 0 503 . 0.518 -12.839 6.567 1.00 41.91 503 A 1 ATOM 4071 N NE1 . TRP A 0 503 . 1.017 -9.551 7.779 1.00 41.91 503 A 1 ATOM 4072 C CH2 . TRP A 0 503 . 2.892 -12.747 7.147 1.00 41.91 503 A 1 ATOM 4073 C CZ2 . TRP A 0 503 . 2.745 -11.409 7.551 1.00 41.91 503 A 1 ATOM 4074 C CZ3 . TRP A 0 503 . 1.781 -13.456 6.655 1.00 41.91 503 A 1 ATOM 4075 N N . SER A 0 504 . -4.975 -10.900 4.853 1.00 44.79 504 A 1 ATOM 4076 C CA . SER A 0 504 . -6.167 -11.511 4.240 1.00 44.79 504 A 1 ATOM 4077 C C . SER A 0 504 . -6.180 -11.371 2.708 1.00 44.79 504 A 1 ATOM 4078 C CB . SER A 0 504 . -7.413 -10.875 4.866 1.00 44.79 504 A 1 ATOM 4079 O O . SER A 0 504 . -6.579 -12.295 2.003 1.00 44.79 504 A 1 ATOM 4080 O OG . SER A 0 504 . -8.601 -11.508 4.440 1.00 44.79 504 A 1 ATOM 4081 N N . SER A 0 505 . -5.655 -10.262 2.171 1.00 42.62 505 A 1 ATOM 4082 C CA . SER A 0 505 . -5.529 -10.026 0.721 1.00 42.62 505 A 1 ATOM 4083 C C . SER A 0 505 . -4.307 -10.696 0.069 1.00 42.62 505 A 1 ATOM 4084 C CB . SER A 0 505 . -5.488 -8.524 0.417 1.00 42.62 505 A 1 ATOM 4085 O O . SER A 0 505 . -4.200 -10.676 -1.153 1.00 42.62 505 A 1 ATOM 4086 O OG . SER A 0 505 . -6.600 -7.843 0.969 1.00 42.62 505 A 1 ATOM 4087 N N . PHE A 0 506 . -3.386 -11.263 0.857 1.00 41.46 506 A 1 ATOM 4088 C CA . PHE A 0 506 . -2.251 -12.076 0.389 1.00 41.46 506 A 1 ATOM 4089 C C . PHE A 0 506 . -2.482 -13.588 0.571 1.00 41.46 506 A 1 ATOM 4090 C CB . PHE A 0 506 . -0.958 -11.611 1.089 1.00 41.46 506 A 1 ATOM 4091 O O . PHE A 0 506 . -1.667 -14.387 0.116 1.00 41.46 506 A 1 ATOM 4092 C CG . PHE A 0 506 . -0.205 -10.519 0.351 1.00 41.46 506 A 1 ATOM 4093 C CD1 . PHE A 0 506 . 0.644 -10.858 -0.720 1.00 41.46 506 A 1 ATOM 4094 C CD2 . PHE A 0 506 . -0.338 -9.171 0.728 1.00 41.46 506 A 1 ATOM 4095 C CE1 . PHE A 0 506 . 1.343 -9.855 -1.417 1.00 41.46 506 A 1 ATOM 4096 C CE2 . PHE A 0 506 . 0.356 -8.165 0.032 1.00 41.46 506 A 1 ATOM 4097 C CZ . PHE A 0 506 . 1.190 -8.508 -1.046 1.00 41.46 506 A 1 ATOM 4098 N N . SER A 0 507 . -3.582 -13.976 1.226 1.00 39.32 507 A 1 ATOM 4099 C CA . SER A 0 507 . -3.982 -15.366 1.487 1.00 39.32 507 A 1 ATOM 4100 C C . SER A 0 507 . -5.174 -15.829 0.624 1.00 39.32 507 A 1 ATOM 4101 C CB . SER A 0 507 . -4.252 -15.531 2.988 1.00 39.32 507 A 1 ATOM 4102 O O . SER A 0 507 . -5.816 -16.829 0.957 1.00 39.32 507 A 1 ATOM 4103 O OG . SER A 0 507 . -4.411 -16.899 3.306 1.00 39.32 507 A 1 ATOM 4104 N N . LEU A 0 508 . -5.467 -15.098 -0.458 1.00 34.44 508 A 1 ATOM 4105 C CA . LEU A 0 508 . -6.528 -15.321 -1.449 1.00 34.44 508 A 1 ATOM 4106 C C . LEU A 0 508 . -5.951 -15.215 -2.869 1.00 34.44 508 A 1 ATOM 4107 C CB . LEU A 0 508 . -7.657 -14.285 -1.224 1.00 34.44 508 A 1 ATOM 4108 O O . LEU A 0 508 . -6.452 -15.962 -3.736 1.00 34.44 508 A 1 ATOM 4109 C CG . LEU A 0 508 . -8.665 -14.637 -0.122 1.00 34.44 508 A 1 ATOM 4110 C CD1 . LEU A 0 508 . -9.549 -13.422 0.172 1.00 34.44 508 A 1 ATOM 4111 C CD2 . LEU A 0 508 . -9.582 -15.779 -0.569 1.00 34.44 508 A 1 ATOM 4112 O OXT . LEU A 0 508 . -5.054 -14.364 -3.059 1.00 34.44 508 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 51.49 # loop_ _atom_type.symbol C N O S #