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 ARG 0 3 MET 0 4 MET 0 5 LYS 0 6 TYR 0 7 ILE 0 8 GLU 0 9 ASN 0 10 SER 0 11 THR 0 12 THR 0 13 ASN 0 14 LEU 0 15 ILE 0 16 ASN 0 17 SER 0 18 THR 0 19 ILE 0 20 GLU 0 21 SER 0 22 MET 0 23 LEU 0 24 ASN 0 25 ASP 0 26 THR 0 27 TRP 0 28 MET 0 29 ASN 0 30 ASN 0 31 THR 0 32 THR 0 33 THR 0 34 THR 0 35 GLY 0 36 MET 0 37 ASN 0 38 ILE 0 39 THR 0 40 ASN 0 41 ASN 0 42 THR 0 43 THR 0 44 ILE 0 45 MET 0 46 ASN 0 47 GLU 0 48 THR 0 49 SER 0 50 SER 0 51 ASP 0 52 THR 0 53 ILE 0 54 ASP 0 55 ALA 0 56 HIS 0 57 HIS 0 58 LYS 0 59 GLU 0 60 ASN 0 61 LEU 0 62 SER 0 63 THR 0 64 ILE 0 65 THR 0 66 PRO 0 67 TYR 0 68 PRO 0 69 THR 0 70 PHE 0 71 ASN 0 72 ILE 0 73 ILE 0 74 SER 0 75 LYS 0 76 GLU 0 77 THR 0 78 THR 0 79 LYS 0 80 VAL 0 81 ASP 0 82 ILE 0 83 ASP 0 84 SER 0 85 TRP 0 86 SER 0 87 SER 0 88 SER 0 89 SER 0 90 SER 0 91 PRO 0 92 SER 0 93 SER 0 94 SER 0 95 THR 0 96 PRO 0 97 GLN 0 98 ILE 0 99 SER 0 100 ARG 0 101 ILE 0 102 GLU 0 103 ASP 0 104 SER 0 105 GLU 0 106 SER 0 107 ARG 0 108 HIS 0 109 VAL 0 110 TYR 0 111 ARG 0 112 SER 0 113 PHE 0 114 SER 0 115 ALA 0 116 PRO 0 117 VAL 0 118 ASP 0 119 ILE 0 120 THR 0 121 HIS 0 122 THR 0 123 ASN 0 124 SER 0 125 GLY 0 126 GLN 0 127 ALA 0 128 THR 0 129 LEU 0 130 LYS 0 131 HIS 0 132 GLN 0 133 GLN 0 134 LEU 0 135 LEU 0 136 LEU 0 137 ARG 0 138 HIS 0 139 GLN 0 140 THR 0 141 GLU 0 142 ARG 0 143 ILE 0 144 GLU 0 145 HIS 0 146 ASN 0 147 GLY 0 148 LEU 0 149 SER 0 150 HIS 0 151 GLY 0 152 GLY 0 153 ILE 0 154 VAL 0 155 SER 0 156 LEU 0 157 SER 0 158 ILE 0 159 LEU 0 160 GLY 0 161 VAL 0 162 THR 0 163 PHE 0 164 GLY 0 165 LEU 0 166 LEU 0 167 LEU 0 168 LEU 0 169 ILE 0 170 TRP 0 171 PHE 0 172 CYS 0 173 LYS 0 174 ARG 0 175 CYS 0 176 LEU 0 177 LEU 0 178 LYS 0 179 LYS 0 180 ARG 0 181 ARG 0 182 SER 0 183 LYS 0 184 LYS 0 185 ASP 0 186 GLY 0 187 LYS 0 188 LYS 0 189 MET 0 190 SER 0 191 LEU 0 192 ALA 0 193 GLY 0 194 GLY 0 195 LYS 0 196 LEU 0 197 ALA 0 198 ALA 0 199 ASP 0 200 LEU 0 201 LYS 0 202 THR 0 203 ALA 0 204 ALA 0 205 HIS 0 206 LEU 0 207 SER 0 208 GLU 0 209 ALA 0 210 LEU 0 211 LYS 0 212 SER 0 213 GLN 0 214 ASP 0 215 SER 0 216 VAL 0 217 ALA 0 218 LEU 0 219 LYS 0 220 SER 0 221 ASP 0 222 MET 0 223 GLU 0 224 MET 0 225 ASN 0 226 GLU 0 227 LYS 0 228 GLU 0 229 GLN 0 230 ALA 0 231 GLY 0 232 GLU 0 233 ILE 0 234 GLU 0 235 LYS 0 236 GLN 0 237 TYR 0 238 LEU 0 239 GLY 0 240 LYS 0 241 LEU 0 242 GLN 0 243 PHE 0 244 SER 0 245 LEU 0 246 ASP 0 247 TYR 0 248 ASP 0 249 PHE 0 250 GLN 0 251 LYS 0 252 ALA 0 253 GLU 0 254 LEU 0 255 THR 0 256 VAL 0 257 GLY 0 258 VAL 0 259 ILE 0 260 GLN 0 261 ALA 0 262 ASN 0 263 ASP 0 264 LEU 0 265 PRO 0 266 ALA 0 267 MET 0 268 ASP 0 269 MET 0 270 CYS 0 271 GLY 0 272 THR 0 273 SER 0 274 ASP 0 275 PRO 0 276 TYR 0 277 VAL 0 278 LYS 0 279 VAL 0 280 THR 0 281 LEU 0 282 LEU 0 283 PRO 0 284 ASP 0 285 LYS 0 286 LYS 0 287 LYS 0 288 LYS 0 289 TYR 0 290 GLU 0 291 THR 0 292 LYS 0 293 VAL 0 294 HIS 0 295 ARG 0 296 LYS 0 297 ILE 0 298 LEU 0 299 ASN 0 300 PRO 0 301 VAL 0 302 PHE 0 303 ASN 0 304 GLU 0 305 THR 0 306 PHE 0 307 VAL 0 308 PHE 0 309 LYS 0 310 ILE 0 311 PRO 0 312 TYR 0 313 ALA 0 314 GLU 0 315 ILE 0 316 SER 0 317 SER 0 318 LYS 0 319 THR 0 320 ILE 0 321 SER 0 322 PHE 0 323 THR 0 324 VAL 0 325 TYR 0 326 ASP 0 327 PHE 0 328 ASP 0 329 ARG 0 330 PHE 0 331 SER 0 332 LYS 0 333 HIS 0 334 ASP 0 335 GLN 0 336 ILE 0 337 GLY 0 338 GLN 0 339 ILE 0 340 LYS 0 341 VAL 0 342 PRO 0 343 LEU 0 344 SER 0 345 THR 0 346 VAL 0 347 ASP 0 348 LEU 0 349 CYS 0 350 ASN 0 351 ILE 0 352 ILE 0 353 GLU 0 354 GLU 0 355 TRP 0 356 ARG 0 357 GLU 0 358 LEU 0 359 SER 0 360 PRO 0 361 PRO 0 362 GLU 0 363 ARG 0 364 GLU 0 365 GLY 0 366 GLU 0 367 LYS 0 368 GLU 0 369 ASN 0 370 ARG 0 371 LEU 0 372 GLY 0 373 ASP 0 374 ILE 0 375 CYS 0 376 PHE 0 377 SER 0 378 LEU 0 379 ARG 0 380 TYR 0 381 VAL 0 382 PRO 0 383 THR 0 384 SER 0 385 GLY 0 386 ARG 0 387 LEU 0 388 ASN 0 389 VAL 0 390 ASN 0 391 ILE 0 392 LEU 0 393 GLU 0 394 ALA 0 395 LYS 0 396 ASN 0 397 LEU 0 398 LYS 0 399 LYS 0 400 MET 0 401 ASP 0 402 VAL 0 403 GLY 0 404 GLY 0 405 LEU 0 406 SER 0 407 ASP 0 408 PRO 0 409 TYR 0 410 VAL 0 411 LYS 0 412 LEU 0 413 SER 0 414 LEU 0 415 MET 0 416 PHE 0 417 ASN 0 418 GLY 0 419 LYS 0 420 ARG 0 421 ILE 0 422 LYS 0 423 LYS 0 424 LYS 0 425 LYS 0 426 THR 0 427 THR 0 428 ILE 0 429 LYS 0 430 LYS 0 431 TYR 0 432 THR 0 433 LEU 0 434 ASN 0 435 PRO 0 436 TYR 0 437 TYR 0 438 ASN 0 439 GLU 0 440 SER 0 441 PHE 0 442 ALA 0 443 PHE 0 444 ASP 0 445 VAL 0 446 PRO 0 447 PHE 0 448 ASP 0 449 GLN 0 450 ILE 0 451 GLN 0 452 VAL 0 453 ILE 0 454 ASN 0 455 LEU 0 456 ILE 0 457 VAL 0 458 THR 0 459 VAL 0 460 VAL 0 461 ASP 0 462 TYR 0 463 ASP 0 464 ARG 0 465 ILE 0 466 GLY 0 467 THR 0 468 SER 0 469 GLU 0 470 PRO 0 471 ILE 0 472 GLY 0 473 ARG 0 474 VAL 0 475 VAL 0 476 LEU 0 477 GLY 0 478 CYS 0 479 ASN 0 480 ALA 0 481 THR 0 482 GLY 0 483 ALA 0 484 ALA 0 485 LEU 0 486 ARG 0 487 HIS 0 488 TRP 0 489 SER 0 490 ASP 0 491 MET 0 492 LEU 0 493 ALA 0 494 ASN 0 495 PRO 0 496 ARG 0 497 ARG 0 498 PRO 0 499 ILE 0 500 ALA 0 501 GLN 0 502 TRP 0 503 HIS 0 504 THR 0 505 LEU 0 506 GLN 0 507 ASP 0 508 MET 0 509 PRO 0 510 GLU 0 511 LYS 0 512 ASN # 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 . -61.958 4.304 -19.985 1.00 44.38 1 A 1 ATOM 2 C CA . MET A 0 1 . -61.625 4.872 -21.316 1.00 44.38 1 A 1 ATOM 3 C C . MET A 0 1 . -61.351 6.393 -21.335 1.00 44.38 1 A 1 ATOM 4 C CB . MET A 0 1 . -62.716 4.482 -22.333 1.00 44.38 1 A 1 ATOM 5 O O . MET A 0 1 . -61.179 6.931 -22.416 1.00 44.38 1 A 1 ATOM 6 C CG . MET A 0 1 . -62.148 4.202 -23.729 1.00 44.38 1 A 1 ATOM 7 S SD . MET A 0 1 . -63.382 3.459 -24.823 1.00 44.38 1 A 1 ATOM 8 C CE . MET A 0 1 . -62.335 2.980 -26.225 1.00 44.38 1 A 1 ATOM 9 N N . ARG A 0 2 . -61.265 7.115 -20.197 1.00 43.37 2 A 1 ATOM 10 C CA . ARG A 0 2 . -61.008 8.583 -20.173 1.00 43.37 2 A 1 ATOM 11 C C . ARG A 0 2 . -59.591 9.010 -19.738 1.00 43.37 2 A 1 ATOM 12 C CB . ARG A 0 2 . -62.110 9.311 -19.359 1.00 43.37 2 A 1 ATOM 13 O O . ARG A 0 2 . -59.330 10.201 -19.664 1.00 43.37 2 A 1 ATOM 14 C CG . ARG A 0 2 . -63.310 9.730 -20.229 1.00 43.37 2 A 1 ATOM 15 C CD . ARG A 0 2 . -64.333 10.545 -19.419 1.00 43.37 2 A 1 ATOM 16 N NE . ARG A 0 2 . -65.429 11.060 -20.268 1.00 43.37 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -66.830 11.790 -18.591 1.00 43.37 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -67.424 12.074 -20.717 1.00 43.37 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -66.550 11.635 -19.855 1.00 43.37 2 A 1 ATOM 20 N N . MET A 0 3 . -58.680 8.070 -19.467 1.00 44.34 3 A 1 ATOM 21 C CA . MET A 0 3 . -57.411 8.358 -18.769 1.00 44.34 3 A 1 ATOM 22 C C . MET A 0 3 . -56.176 8.521 -19.677 1.00 44.34 3 A 1 ATOM 23 C CB . MET A 0 3 . -57.202 7.285 -17.682 1.00 44.34 3 A 1 ATOM 24 O O . MET A 0 3 . -55.147 8.986 -19.210 1.00 44.34 3 A 1 ATOM 25 C CG . MET A 0 3 . -56.588 7.848 -16.397 1.00 44.34 3 A 1 ATOM 26 S SD . MET A 0 3 . -56.758 6.701 -15.005 1.00 44.34 3 A 1 ATOM 27 C CE . MET A 0 3 . -56.164 7.753 -13.652 1.00 44.34 3 A 1 ATOM 28 N N . MET A 0 4 . -56.261 8.178 -20.970 1.00 45.04 4 A 1 ATOM 29 C CA . MET A 0 4 . -55.107 8.238 -21.891 1.00 45.04 4 A 1 ATOM 30 C C . MET A 0 4 . -54.831 9.627 -22.491 1.00 45.04 4 A 1 ATOM 31 C CB . MET A 0 4 . -55.264 7.177 -22.996 1.00 45.04 4 A 1 ATOM 32 O O . MET A 0 4 . -53.729 9.865 -22.965 1.00 45.04 4 A 1 ATOM 33 C CG . MET A 0 4 . -54.724 5.823 -22.522 1.00 45.04 4 A 1 ATOM 34 S SD . MET A 0 4 . -55.045 4.453 -23.662 1.00 45.04 4 A 1 ATOM 35 C CE . MET A 0 4 . -53.691 3.342 -23.185 1.00 45.04 4 A 1 ATOM 36 N N . LYS A 0 5 . -55.784 10.568 -22.446 1.00 48.04 5 A 1 ATOM 37 C CA . LYS A 0 5 . -55.677 11.864 -23.149 1.00 48.04 5 A 1 ATOM 38 C C . LYS A 0 5 . -54.980 12.998 -22.379 1.00 48.04 5 A 1 ATOM 39 C CB . LYS A 0 5 . -57.043 12.271 -23.752 1.00 48.04 5 A 1 ATOM 40 O O . LYS A 0 5 . -55.092 14.150 -22.780 1.00 48.04 5 A 1 ATOM 41 C CG . LYS A 0 5 . -56.985 12.131 -25.279 1.00 48.04 5 A 1 ATOM 42 C CD . LYS A 0 5 . -58.170 12.788 -25.995 1.00 48.04 5 A 1 ATOM 43 C CE . LYS A 0 5 . -57.932 12.623 -27.501 1.00 48.04 5 A 1 ATOM 44 N NZ . LYS A 0 5 . -58.824 13.482 -28.318 1.00 48.04 5 A 1 ATOM 45 N N . TYR A 0 6 . -54.289 12.688 -21.279 1.00 43.27 6 A 1 ATOM 46 C CA . TYR A 0 6 . -53.606 13.688 -20.438 1.00 43.27 6 A 1 ATOM 47 C C . TYR A 0 6 . -52.073 13.554 -20.409 1.00 43.27 6 A 1 ATOM 48 C CB . TYR A 0 6 . -54.225 13.701 -19.027 1.00 43.27 6 A 1 ATOM 49 O O . TYR A 0 6 . -51.409 14.349 -19.757 1.00 43.27 6 A 1 ATOM 50 C CG . TYR A 0 6 . -54.520 15.103 -18.528 1.00 43.27 6 A 1 ATOM 51 C CD1 . TYR A 0 6 . -53.533 15.843 -17.847 1.00 43.27 6 A 1 ATOM 52 C CD2 . TYR A 0 6 . -55.773 15.690 -18.799 1.00 43.27 6 A 1 ATOM 53 C CE1 . TYR A 0 6 . -53.795 17.164 -17.434 1.00 43.27 6 A 1 ATOM 54 C CE2 . TYR A 0 6 . -56.040 17.009 -18.385 1.00 43.27 6 A 1 ATOM 55 O OH . TYR A 0 6 . -55.314 19.026 -17.325 1.00 43.27 6 A 1 ATOM 56 C CZ . TYR A 0 6 . -55.051 17.749 -17.705 1.00 43.27 6 A 1 ATOM 57 N N . ILE A 0 7 . -51.502 12.562 -21.105 1.00 46.27 7 A 1 ATOM 58 C CA . ILE A 0 7 . -50.052 12.284 -21.087 1.00 46.27 7 A 1 ATOM 59 C C . ILE A 0 7 . -49.340 12.876 -22.320 1.00 46.27 7 A 1 ATOM 60 C CB . ILE A 0 7 . -49.825 10.765 -20.867 1.00 46.27 7 A 1 ATOM 61 O O . ILE A 0 7 . -48.206 13.335 -22.214 1.00 46.27 7 A 1 ATOM 62 C CG1 . ILE A 0 7 . -50.360 10.369 -19.464 1.00 46.27 7 A 1 ATOM 63 C CG2 . ILE A 0 7 . -48.341 10.380 -21.004 1.00 46.27 7 A 1 ATOM 64 C CD1 . ILE A 0 7 . -50.302 8.871 -19.135 1.00 46.27 7 A 1 ATOM 65 N N . GLU A 0 8 . -50.020 12.966 -23.468 1.00 44.26 8 A 1 ATOM 66 C CA . GLU A 0 8 . -49.441 13.446 -24.739 1.00 44.26 8 A 1 ATOM 67 C C . GLU A 0 8 . -49.101 14.955 -24.760 1.00 44.26 8 A 1 ATOM 68 C CB . GLU A 0 8 . -50.394 13.078 -25.897 1.00 44.26 8 A 1 ATOM 69 O O . GLU A 0 8 . -48.330 15.393 -25.608 1.00 44.26 8 A 1 ATOM 70 C CG . GLU A 0 8 . -50.549 11.555 -26.071 1.00 44.26 8 A 1 ATOM 71 C CD . GLU A 0 8 . -51.563 11.182 -27.165 1.00 44.26 8 A 1 ATOM 72 O OE1 . GLU A 0 8 . -51.168 10.465 -28.110 1.00 44.26 8 A 1 ATOM 73 O OE2 . GLU A 0 8 . -52.750 11.567 -27.016 1.00 44.26 8 A 1 ATOM 74 N N . ASN A 0 9 . -49.616 15.749 -23.810 1.00 45.74 9 A 1 ATOM 75 C CA . ASN A 0 9 . -49.398 17.205 -23.743 1.00 45.74 9 A 1 ATOM 76 C C . ASN A 0 9 . -48.306 17.655 -22.747 1.00 45.74 9 A 1 ATOM 77 C CB . ASN A 0 9 . -50.749 17.918 -23.507 1.00 45.74 9 A 1 ATOM 78 O O . ASN A 0 9 . -48.105 18.858 -22.583 1.00 45.74 9 A 1 ATOM 79 C CG . ASN A 0 9 . -51.533 18.199 -24.780 1.00 45.74 9 A 1 ATOM 80 N ND2 . ASN A 0 9 . -52.581 18.983 -24.686 1.00 45.74 9 A 1 ATOM 81 O OD1 . ASN A 0 9 . -51.239 17.750 -25.871 1.00 45.74 9 A 1 ATOM 82 N N . SER A 0 10 . -47.595 16.735 -22.082 1.00 47.30 10 A 1 ATOM 83 C CA . SER A 0 10 . -46.473 17.087 -21.187 1.00 47.30 10 A 1 ATOM 84 C C . SER A 0 10 . -45.091 16.734 -21.742 1.00 47.30 10 A 1 ATOM 85 C CB . SER A 0 10 . -46.658 16.471 -19.797 1.00 47.30 10 A 1 ATOM 86 O O . SER A 0 10 . -44.105 17.334 -21.324 1.00 47.30 10 A 1 ATOM 87 O OG . SER A 0 10 . -47.710 17.124 -19.114 1.00 47.30 10 A 1 ATOM 88 N N . THR A 0 11 . -44.991 15.807 -22.697 1.00 45.16 11 A 1 ATOM 89 C CA . THR A 0 11 . -43.709 15.385 -23.292 1.00 45.16 11 A 1 ATOM 90 C C . THR A 0 11 . -43.202 16.319 -24.393 1.00 45.16 11 A 1 ATOM 91 C CB . THR A 0 11 . -43.822 13.955 -23.840 1.00 45.16 11 A 1 ATOM 92 O O . THR A 0 11 . -42.000 16.387 -24.632 1.00 45.16 11 A 1 ATOM 93 C CG2 . THR A 0 11 . -43.813 12.923 -22.714 1.00 45.16 11 A 1 ATOM 94 O OG1 . THR A 0 11 . -45.044 13.799 -24.528 1.00 45.16 11 A 1 ATOM 95 N N . THR A 0 12 . -44.083 17.086 -25.036 1.00 48.20 12 A 1 ATOM 96 C CA . THR A 0 12 . -43.742 17.994 -26.146 1.00 48.20 12 A 1 ATOM 97 C C . THR A 0 12 . -43.007 19.271 -25.722 1.00 48.20 12 A 1 ATOM 98 C CB . THR A 0 12 . -45.010 18.354 -26.936 1.00 48.20 12 A 1 ATOM 99 O O . THR A 0 12 . -42.298 19.855 -26.536 1.00 48.20 12 A 1 ATOM 100 C CG2 . THR A 0 12 . -45.455 17.194 -27.826 1.00 48.20 12 A 1 ATOM 101 O OG1 . THR A 0 12 . -46.081 18.613 -26.052 1.00 48.20 12 A 1 ATOM 102 N N . ASN A 0 13 . -43.105 19.684 -24.453 1.00 48.05 13 A 1 ATOM 103 C CA . ASN A 0 13 . -42.514 20.940 -23.967 1.00 48.05 13 A 1 ATOM 104 C C . ASN A 0 13 . -41.074 20.825 -23.427 1.00 48.05 13 A 1 ATOM 105 C CB . ASN A 0 13 . -43.474 21.592 -22.954 1.00 48.05 13 A 1 ATOM 106 O O . ASN A 0 13 . -40.462 21.857 -23.178 1.00 48.05 13 A 1 ATOM 107 C CG . ASN A 0 13 . -44.671 22.259 -23.615 1.00 48.05 13 A 1 ATOM 108 N ND2 . ASN A 0 13 . -45.772 22.382 -22.915 1.00 48.05 13 A 1 ATOM 109 O OD1 . ASN A 0 13 . -44.645 22.693 -24.753 1.00 48.05 13 A 1 ATOM 110 N N . LEU A 0 14 . -40.511 19.618 -23.266 1.00 45.03 14 A 1 ATOM 111 C CA . LEU A 0 14 . -39.098 19.445 -22.867 1.00 45.03 14 A 1 ATOM 112 C C . LEU A 0 14 . -38.134 19.276 -24.054 1.00 45.03 14 A 1 ATOM 113 C CB . LEU A 0 14 . -38.948 18.278 -21.867 1.00 45.03 14 A 1 ATOM 114 O O . LEU A 0 14 . -36.932 19.451 -23.888 1.00 45.03 14 A 1 ATOM 115 C CG . LEU A 0 14 . -38.911 18.742 -20.398 1.00 45.03 14 A 1 ATOM 116 C CD1 . LEU A 0 14 . -40.292 19.163 -19.896 1.00 45.03 14 A 1 ATOM 117 C CD2 . LEU A 0 14 . -38.395 17.615 -19.502 1.00 45.03 14 A 1 ATOM 118 N N . ILE A 0 15 . -38.636 18.934 -25.243 1.00 47.74 15 A 1 ATOM 119 C CA . ILE A 0 15 . -37.788 18.619 -26.407 1.00 47.74 15 A 1 ATOM 120 C C . ILE A 0 15 . -37.325 19.898 -27.128 1.00 47.74 15 A 1 ATOM 121 C CB . ILE A 0 15 . -38.520 17.597 -27.314 1.00 47.74 15 A 1 ATOM 122 O O . ILE A 0 15 . -36.197 19.966 -27.612 1.00 47.74 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . -38.706 16.268 -26.532 1.00 47.74 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . -37.755 17.349 -28.627 1.00 47.74 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . -39.529 15.195 -27.256 1.00 47.74 15 A 1 ATOM 126 N N . ASN A 0 16 . -38.154 20.946 -27.142 1.00 47.57 16 A 1 ATOM 127 C CA . ASN A 0 16 . -37.859 22.176 -27.886 1.00 47.57 16 A 1 ATOM 128 C C . ASN A 0 16 . -36.832 23.096 -27.194 1.00 47.57 16 A 1 ATOM 129 C CB . ASN A 0 16 . -39.185 22.890 -28.200 1.00 47.57 16 A 1 ATOM 130 O O . ASN A 0 16 . -36.163 23.866 -27.873 1.00 47.57 16 A 1 ATOM 131 C CG . ASN A 0 16 . -40.068 22.114 -29.168 1.00 47.57 16 A 1 ATOM 132 N ND2 . ASN A 0 16 . -41.340 22.425 -29.224 1.00 47.57 16 A 1 ATOM 133 O OD1 . ASN A 0 16 . -39.649 21.216 -29.879 1.00 47.57 16 A 1 ATOM 134 N N . SER A 0 17 . -36.643 22.999 -25.872 1.00 48.71 17 A 1 ATOM 135 C CA . SER A 0 17 . -35.701 23.851 -25.119 1.00 48.71 17 A 1 ATOM 136 C C . SER A 0 17 . -34.225 23.444 -25.230 1.00 48.71 17 A 1 ATOM 137 C CB . SER A 0 17 . -36.110 23.903 -23.643 1.00 48.71 17 A 1 ATOM 138 O O . SER A 0 17 . -33.356 24.174 -24.762 1.00 48.71 17 A 1 ATOM 139 O OG . SER A 0 17 . -36.292 22.601 -23.110 1.00 48.71 17 A 1 ATOM 140 N N . THR A 0 18 . -33.925 22.279 -25.810 1.00 46.91 18 A 1 ATOM 141 C CA . THR A 0 18 . -32.553 21.736 -25.901 1.00 46.91 18 A 1 ATOM 142 C C . THR A 0 18 . -31.942 21.887 -27.300 1.00 46.91 18 A 1 ATOM 143 C CB . THR A 0 18 . -32.543 20.276 -25.411 1.00 46.91 18 A 1 ATOM 144 O O . THR A 0 18 . -30.741 21.709 -27.463 1.00 46.91 18 A 1 ATOM 145 C CG2 . THR A 0 18 . -31.161 19.634 -25.291 1.00 46.91 18 A 1 ATOM 146 O OG1 . THR A 0 18 . -33.087 20.229 -24.110 1.00 46.91 18 A 1 ATOM 147 N N . ILE A 0 19 . -32.741 22.246 -28.311 1.00 49.80 19 A 1 ATOM 148 C CA . ILE A 0 19 . -32.287 22.338 -29.710 1.00 49.80 19 A 1 ATOM 149 C C . ILE A 0 19 . -31.768 23.748 -30.056 1.00 49.80 19 A 1 ATOM 150 C CB . ILE A 0 19 . -33.399 21.800 -30.646 1.00 49.80 19 A 1 ATOM 151 O O . ILE A 0 19 . -30.810 23.873 -30.818 1.00 49.80 19 A 1 ATOM 152 C CG1 . ILE A 0 19 . -33.587 20.281 -30.380 1.00 49.80 19 A 1 ATOM 153 C CG2 . ILE A 0 19 . -33.075 22.051 -32.130 1.00 49.80 19 A 1 ATOM 154 C CD1 . ILE A 0 19 . -34.740 19.619 -31.144 1.00 49.80 19 A 1 ATOM 155 N N . GLU A 0 20 . -32.315 24.812 -29.457 1.00 46.26 20 A 1 ATOM 156 C CA . GLU A 0 20 . -31.876 26.193 -29.744 1.00 46.26 20 A 1 ATOM 157 C C . GLU A 0 20 . -30.488 26.547 -29.172 1.00 46.26 20 A 1 ATOM 158 C CB . GLU A 0 20 . -32.930 27.210 -29.272 1.00 46.26 20 A 1 ATOM 159 O O . GLU A 0 20 . -29.846 27.480 -29.652 1.00 46.26 20 A 1 ATOM 160 C CG . GLU A 0 20 . -34.240 27.100 -30.070 1.00 46.26 20 A 1 ATOM 161 C CD . GLU A 0 20 . -35.161 28.315 -29.865 1.00 46.26 20 A 1 ATOM 162 O OE1 . GLU A 0 20 . -35.777 28.744 -30.867 1.00 46.26 20 A 1 ATOM 163 O OE2 . GLU A 0 20 . -35.257 28.795 -28.712 1.00 46.26 20 A 1 ATOM 164 N N . SER A 0 21 . -29.968 25.795 -28.195 1.00 47.16 21 A 1 ATOM 165 C CA . SER A 0 21 . -28.648 26.061 -27.597 1.00 47.16 21 A 1 ATOM 166 C C . SER A 0 21 . -27.458 25.529 -28.408 1.00 47.16 21 A 1 ATOM 167 C CB . SER A 0 21 . -28.593 25.535 -26.161 1.00 47.16 21 A 1 ATOM 168 O O . SER A 0 21 . -26.319 25.820 -28.051 1.00 47.16 21 A 1 ATOM 169 O OG . SER A 0 21 . -28.809 24.138 -26.142 1.00 47.16 21 A 1 ATOM 170 N N . MET A 0 22 . -27.688 24.774 -29.491 1.00 43.86 22 A 1 ATOM 171 C CA . MET A 0 22 . -26.622 24.117 -30.271 1.00 43.86 22 A 1 ATOM 172 C C . MET A 0 22 . -26.386 24.712 -31.672 1.00 43.86 22 A 1 ATOM 173 C CB . MET A 0 22 . -26.860 22.596 -30.321 1.00 43.86 22 A 1 ATOM 174 O O . MET A 0 22 . -25.584 24.172 -32.430 1.00 43.86 22 A 1 ATOM 175 C CG . MET A 0 22 . -26.913 21.969 -28.919 1.00 43.86 22 A 1 ATOM 176 S SD . MET A 0 22 . -26.560 20.187 -28.859 1.00 43.86 22 A 1 ATOM 177 C CE . MET A 0 22 . -24.758 20.216 -29.062 1.00 43.86 22 A 1 ATOM 178 N N . LEU A 0 23 . -27.062 25.812 -32.035 1.00 45.71 23 A 1 ATOM 179 C CA . LEU A 0 23 . -27.039 26.375 -33.400 1.00 45.71 23 A 1 ATOM 180 C C . LEU A 0 23 . -26.350 27.749 -33.546 1.00 45.71 23 A 1 ATOM 181 C CB . LEU A 0 23 . -28.478 26.363 -33.962 1.00 45.71 23 A 1 ATOM 182 O O . LEU A 0 23 . -26.231 28.238 -34.667 1.00 45.71 23 A 1 ATOM 183 C CG . LEU A 0 23 . -28.977 24.963 -34.378 1.00 45.71 23 A 1 ATOM 184 C CD1 . LEU A 0 23 . -30.478 25.009 -34.667 1.00 45.71 23 A 1 ATOM 185 C CD2 . LEU A 0 23 . -28.283 24.451 -35.645 1.00 45.71 23 A 1 ATOM 186 N N . ASN A 0 24 . -25.859 28.364 -32.463 1.00 45.05 24 A 1 ATOM 187 C CA . ASN A 0 24 . -25.293 29.726 -32.509 1.00 45.05 24 A 1 ATOM 188 C C . ASN A 0 24 . -23.780 29.819 -32.792 1.00 45.05 24 A 1 ATOM 189 C CB . ASN A 0 24 . -25.690 30.476 -31.223 1.00 45.05 24 A 1 ATOM 190 O O . ASN A 0 24 . -23.321 30.866 -33.243 1.00 45.05 24 A 1 ATOM 191 C CG . ASN A 0 24 . -27.107 31.029 -31.276 1.00 45.05 24 A 1 ATOM 192 N ND2 . ASN A 0 24 . -27.730 31.242 -30.142 1.00 45.05 24 A 1 ATOM 193 O OD1 . ASN A 0 24 . -27.674 31.301 -32.319 1.00 45.05 24 A 1 ATOM 194 N N . ASP A 0 25 . -23.001 28.751 -32.596 1.00 43.35 25 A 1 ATOM 195 C CA . ASP A 0 25 . -21.528 28.797 -32.698 1.00 43.35 25 A 1 ATOM 196 C C . ASP A 0 25 . -20.982 28.510 -34.112 1.00 43.35 25 A 1 ATOM 197 C CB . ASP A 0 25 . -20.892 27.900 -31.617 1.00 43.35 25 A 1 ATOM 198 O O . ASP A 0 25 . -19.813 28.163 -34.295 1.00 43.35 25 A 1 ATOM 199 C CG . ASP A 0 25 . -20.924 28.509 -30.209 1.00 43.35 25 A 1 ATOM 200 O OD1 . ASP A 0 25 . -21.012 29.752 -30.094 1.00 43.35 25 A 1 ATOM 201 O OD2 . ASP A 0 25 . -20.820 27.713 -29.250 1.00 43.35 25 A 1 ATOM 202 N N . THR A 0 26 . -21.805 28.608 -35.161 1.00 40.38 26 A 1 ATOM 203 C CA . THR A 0 26 . -21.342 28.359 -36.538 1.00 40.38 26 A 1 ATOM 204 C C . THR A 0 26 . -22.084 29.199 -37.576 1.00 40.38 26 A 1 ATOM 205 C CB . THR A 0 26 . -21.389 26.854 -36.899 1.00 40.38 26 A 1 ATOM 206 O O . THR A 0 26 . -22.878 28.659 -38.335 1.00 40.38 26 A 1 ATOM 207 C CG2 . THR A 0 26 . -20.531 26.536 -38.128 1.00 40.38 26 A 1 ATOM 208 O OG1 . THR A 0 26 . -20.846 26.059 -35.873 1.00 40.38 26 A 1 ATOM 209 N N . TRP A 0 27 . -21.785 30.506 -37.652 1.00 39.83 27 A 1 ATOM 210 C CA . TRP A 0 27 . -21.848 31.318 -38.889 1.00 39.83 27 A 1 ATOM 211 C C . TRP A 0 27 . -21.283 32.739 -38.664 1.00 39.83 27 A 1 ATOM 212 C CB . TRP A 0 27 . -23.289 31.395 -39.462 1.00 39.83 27 A 1 ATOM 213 O O . TRP A 0 27 . -21.998 33.629 -38.217 1.00 39.83 27 A 1 ATOM 214 C CG . TRP A 0 27 . -23.533 30.733 -40.795 1.00 39.83 27 A 1 ATOM 215 C CD1 . TRP A 0 27 . -23.124 29.499 -41.177 1.00 39.83 27 A 1 ATOM 216 C CD2 . TRP A 0 27 . -24.312 31.241 -41.926 1.00 39.83 27 A 1 ATOM 217 C CE2 . TRP A 0 27 . -24.376 30.227 -42.930 1.00 39.83 27 A 1 ATOM 218 C CE3 . TRP A 0 27 . -24.984 32.451 -42.204 1.00 39.83 27 A 1 ATOM 219 N NE1 . TRP A 0 27 . -23.632 29.190 -42.419 1.00 39.83 27 A 1 ATOM 220 C CH2 . TRP A 0 27 . -25.742 31.606 -44.371 1.00 39.83 27 A 1 ATOM 221 C CZ2 . TRP A 0 27 . -25.083 30.389 -44.129 1.00 39.83 27 A 1 ATOM 222 C CZ3 . TRP A 0 27 . -25.685 32.634 -43.413 1.00 39.83 27 A 1 ATOM 223 N N . MET A 0 28 . -20.014 32.983 -39.023 1.00 40.36 28 A 1 ATOM 224 C CA . MET A 0 28 . -19.495 34.340 -39.281 1.00 40.36 28 A 1 ATOM 225 C C . MET A 0 28 . -18.409 34.338 -40.374 1.00 40.36 28 A 1 ATOM 226 C CB . MET A 0 28 . -18.964 35.032 -38.002 1.00 40.36 28 A 1 ATOM 227 O O . MET A 0 28 . -17.295 33.868 -40.170 1.00 40.36 28 A 1 ATOM 228 C CG . MET A 0 28 . -20.026 35.807 -37.202 1.00 40.36 28 A 1 ATOM 229 S SD . MET A 0 28 . -20.860 37.149 -38.107 1.00 40.36 28 A 1 ATOM 230 C CE . MET A 0 28 . -22.312 37.387 -37.047 1.00 40.36 28 A 1 ATOM 231 N N . ASN A 0 29 . -18.743 34.968 -41.503 1.00 39.36 29 A 1 ATOM 232 C CA . ASN A 0 29 . -17.850 35.760 -42.362 1.00 39.36 29 A 1 ATOM 233 C C . ASN A 0 29 . -16.668 35.072 -43.082 1.00 39.36 29 A 1 ATOM 234 C CB . ASN A 0 29 . -17.441 37.025 -41.582 1.00 39.36 29 A 1 ATOM 235 O O . ASN A 0 29 . -15.503 35.369 -42.825 1.00 39.36 29 A 1 ATOM 236 C CG . ASN A 0 29 . -18.640 37.775 -41.027 1.00 39.36 29 A 1 ATOM 237 N ND2 . ASN A 0 29 . -18.464 38.529 -39.971 1.00 39.36 29 A 1 ATOM 238 O OD1 . ASN A 0 29 . -19.753 37.664 -41.512 1.00 39.36 29 A 1 ATOM 239 N N . ASN A 0 30 . -16.973 34.327 -44.151 1.00 38.28 30 A 1 ATOM 240 C CA . ASN A 0 30 . -16.087 34.273 -45.323 1.00 38.28 30 A 1 ATOM 241 C C . ASN A 0 30 . -16.317 35.522 -46.193 1.00 38.28 30 A 1 ATOM 242 C CB . ASN A 0 30 . -16.387 33.006 -46.154 1.00 38.28 30 A 1 ATOM 243 O O . ASN A 0 30 . -17.409 35.676 -46.734 1.00 38.28 30 A 1 ATOM 244 C CG . ASN A 0 30 . -15.625 31.773 -45.712 1.00 38.28 30 A 1 ATOM 245 N ND2 . ASN A 0 30 . -16.183 30.602 -45.908 1.00 38.28 30 A 1 ATOM 246 O OD1 . ASN A 0 30 . -14.503 31.830 -45.248 1.00 38.28 30 A 1 ATOM 247 N N . THR A 0 31 . -15.306 36.380 -46.391 1.00 43.17 31 A 1 ATOM 248 C CA . THR A 0 31 . -15.355 37.437 -47.427 1.00 43.17 31 A 1 ATOM 249 C C . THR A 0 31 . -13.999 37.595 -48.116 1.00 43.17 31 A 1 ATOM 250 C CB . THR A 0 31 . -15.814 38.809 -46.894 1.00 43.17 31 A 1 ATOM 251 O O . THR A 0 31 . -12.976 37.773 -47.461 1.00 43.17 31 A 1 ATOM 252 C CG2 . THR A 0 31 . -16.473 39.629 -48.004 1.00 43.17 31 A 1 ATOM 253 O OG1 . THR A 0 31 . -16.774 38.694 -45.872 1.00 43.17 31 A 1 ATOM 254 N N . THR A 0 32 . -13.979 37.513 -49.446 1.00 36.91 32 A 1 ATOM 255 C CA . THR A 0 32 . -12.762 37.535 -50.275 1.00 36.91 32 A 1 ATOM 256 C C . THR A 0 32 . -12.368 38.955 -50.688 1.00 36.91 32 A 1 ATOM 257 C CB . THR A 0 32 . -13.006 36.714 -51.556 1.00 36.91 32 A 1 ATOM 258 O O . THR A 0 32 . -13.226 39.717 -51.120 1.00 36.91 32 A 1 ATOM 259 C CG2 . THR A 0 32 . -11.747 36.479 -52.391 1.00 36.91 32 A 1 ATOM 260 O OG1 . THR A 0 32 . -13.537 35.447 -51.245 1.00 36.91 32 A 1 ATOM 261 N N . THR A 0 33 . -11.069 39.283 -50.696 1.00 40.58 33 A 1 ATOM 262 C CA . THR A 0 33 . -10.462 40.271 -51.618 1.00 40.58 33 A 1 ATOM 263 C C . THR A 0 33 . -8.967 39.968 -51.810 1.00 40.58 33 A 1 ATOM 264 C CB . THR A 0 33 . -10.716 41.728 -51.180 1.00 40.58 33 A 1 ATOM 265 O O . THR A 0 33 . -8.309 39.444 -50.917 1.00 40.58 33 A 1 ATOM 266 C CG2 . THR A 0 33 . -9.878 42.787 -51.901 1.00 40.58 33 A 1 ATOM 267 O OG1 . THR A 0 33 . -12.038 42.060 -51.524 1.00 40.58 33 A 1 ATOM 268 N N . THR A 0 34 . -8.454 40.238 -53.013 1.00 37.60 34 A 1 ATOM 269 C CA . THR A 0 34 . -7.096 39.895 -53.490 1.00 37.60 34 A 1 ATOM 270 C C . THR A 0 34 . -6.157 41.106 -53.388 1.00 37.60 34 A 1 ATOM 271 C CB . THR A 0 34 . -7.192 39.462 -54.965 1.00 37.60 34 A 1 ATOM 272 O O . THR A 0 34 . -6.626 42.215 -53.632 1.00 37.60 34 A 1 ATOM 273 C CG2 . THR A 0 34 . -5.882 38.929 -55.539 1.00 37.60 34 A 1 ATOM 274 O OG1 . THR A 0 34 . -8.137 38.427 -55.114 1.00 37.60 34 A 1 ATOM 275 N N . GLY A 0 35 . -4.848 40.945 -53.110 1.00 37.28 35 A 1 ATOM 276 C CA . GLY A 0 35 . -3.972 42.133 -53.016 1.00 37.28 35 A 1 ATOM 277 C C . GLY A 0 35 . -2.456 41.995 -52.776 1.00 37.28 35 A 1 ATOM 278 O O . GLY A 0 35 . -1.957 42.670 -51.892 1.00 37.28 35 A 1 ATOM 279 N N . MET A 0 36 . -1.729 41.244 -53.619 1.00 36.99 36 A 1 ATOM 280 C CA . MET A 0 36 . -0.275 41.402 -53.913 1.00 36.99 36 A 1 ATOM 281 C C . MET A 0 36 . 0.794 41.207 -52.800 1.00 36.99 36 A 1 ATOM 282 C CB . MET A 0 36 . -0.031 42.723 -54.672 1.00 36.99 36 A 1 ATOM 283 O O . MET A 0 36 . 0.568 41.346 -51.606 1.00 36.99 36 A 1 ATOM 284 C CG . MET A 0 36 . -0.834 42.796 -55.977 1.00 36.99 36 A 1 ATOM 285 S SD . MET A 0 36 . -0.412 44.198 -57.040 1.00 36.99 36 A 1 ATOM 286 C CE . MET A 0 36 . -1.597 43.925 -58.383 1.00 36.99 36 A 1 ATOM 287 N N . ASN A 0 37 . 2.014 40.869 -53.244 1.00 33.23 37 A 1 ATOM 288 C CA . ASN A 0 37 . 3.226 40.729 -52.421 1.00 33.23 37 A 1 ATOM 289 C C . ASN A 0 37 . 3.963 42.072 -52.257 1.00 33.23 37 A 1 ATOM 290 C CB . ASN A 0 37 . 4.213 39.771 -53.128 1.00 33.23 37 A 1 ATOM 291 O O . ASN A 0 37 . 3.866 42.910 -53.150 1.00 33.23 37 A 1 ATOM 292 C CG . ASN A 0 37 . 3.655 38.412 -53.495 1.00 33.23 37 A 1 ATOM 293 N ND2 . ASN A 0 37 . 3.716 38.033 -54.752 1.00 33.23 37 A 1 ATOM 294 O OD1 . ASN A 0 37 . 3.182 37.660 -52.667 1.00 33.23 37 A 1 ATOM 295 N N . ILE A 0 38 . 4.852 42.178 -51.257 1.00 39.75 38 A 1 ATOM 296 C CA . ILE A 0 38 . 6.307 42.397 -51.461 1.00 39.75 38 A 1 ATOM 297 C C . ILE A 0 38 . 7.085 42.185 -50.142 1.00 39.75 38 A 1 ATOM 298 C CB . ILE A 0 38 . 6.615 43.734 -52.203 1.00 39.75 38 A 1 ATOM 299 O O . ILE A 0 38 . 6.519 42.203 -49.052 1.00 39.75 38 A 1 ATOM 300 C CG1 . ILE A 0 38 . 6.838 43.419 -53.707 1.00 39.75 38 A 1 ATOM 301 C CG2 . ILE A 0 38 . 7.830 44.534 -51.691 1.00 39.75 38 A 1 ATOM 302 C CD1 . ILE A 0 38 . 6.584 44.612 -54.635 1.00 39.75 38 A 1 ATOM 303 N N . THR A 0 39 . 8.376 41.877 -50.265 1.00 37.94 39 A 1 ATOM 304 C CA . THR A 0 39 . 9.253 41.303 -49.229 1.00 37.94 39 A 1 ATOM 305 C C . THR A 0 39 . 10.165 42.336 -48.540 1.00 37.94 39 A 1 ATOM 306 C CB . THR A 0 39 . 10.171 40.239 -49.885 1.00 37.94 39 A 1 ATOM 307 O O . THR A 0 39 . 10.583 43.285 -49.198 1.00 37.94 39 A 1 ATOM 308 C CG2 . THR A 0 39 . 10.369 39.009 -49.004 1.00 37.94 39 A 1 ATOM 309 O OG1 . THR A 0 39 . 9.683 39.758 -51.123 1.00 37.94 39 A 1 ATOM 310 N N . ASN A 0 40 . 10.586 42.048 -47.290 1.00 40.54 40 A 1 ATOM 311 C CA . ASN A 0 40 . 11.965 42.170 -46.733 1.00 40.54 40 A 1 ATOM 312 C C . ASN A 0 40 . 12.164 42.898 -45.375 1.00 40.54 40 A 1 ATOM 313 C CB . ASN A 0 40 . 13.011 42.688 -47.749 1.00 40.54 40 A 1 ATOM 314 O O . ASN A 0 40 . 11.574 43.932 -45.094 1.00 40.54 40 A 1 ATOM 315 C CG . ASN A 0 40 . 13.321 41.709 -48.865 1.00 40.54 40 A 1 ATOM 316 N ND2 . ASN A 0 40 . 13.674 42.190 -50.031 1.00 40.54 40 A 1 ATOM 317 O OD1 . ASN A 0 40 . 13.264 40.500 -48.703 1.00 40.54 40 A 1 ATOM 318 N N . ASN A 0 41 . 13.152 42.371 -44.632 1.00 38.74 41 A 1 ATOM 319 C CA . ASN A 0 41 . 14.066 43.013 -43.665 1.00 38.74 41 A 1 ATOM 320 C C . ASN A 0 41 . 13.579 43.503 -42.278 1.00 38.74 41 A 1 ATOM 321 C CB . ASN A 0 41 . 14.954 44.034 -44.398 1.00 38.74 41 A 1 ATOM 322 O O . ASN A 0 41 . 13.263 44.664 -42.056 1.00 38.74 41 A 1 ATOM 323 C CG . ASN A 0 41 . 15.844 43.400 -45.455 1.00 38.74 41 A 1 ATOM 324 N ND2 . ASN A 0 41 . 16.539 44.197 -46.228 1.00 38.74 41 A 1 ATOM 325 O OD1 . ASN A 0 41 . 15.919 42.191 -45.621 1.00 38.74 41 A 1 ATOM 326 N N . THR A 0 42 . 13.742 42.605 -41.299 1.00 35.68 42 A 1 ATOM 327 C CA . THR A 0 42 . 14.494 42.771 -40.029 1.00 35.68 42 A 1 ATOM 328 C C . THR A 0 42 . 15.245 44.101 -39.797 1.00 35.68 42 A 1 ATOM 329 C CB . THR A 0 42 . 15.599 41.682 -40.045 1.00 35.68 42 A 1 ATOM 330 O O . THR A 0 42 . 16.041 44.470 -40.661 1.00 35.68 42 A 1 ATOM 331 C CG2 . THR A 0 42 . 16.239 41.387 -38.689 1.00 35.68 42 A 1 ATOM 332 O OG1 . THR A 0 42 . 15.096 40.450 -40.521 1.00 35.68 42 A 1 ATOM 333 N N . THR A 0 43 . 15.158 44.691 -38.580 1.00 39.36 43 A 1 ATOM 334 C CA . THR A 0 43 . 16.305 45.043 -37.671 1.00 39.36 43 A 1 ATOM 335 C C . THR A 0 43 . 15.924 45.948 -36.466 1.00 39.36 43 A 1 ATOM 336 C CB . THR A 0 43 . 17.496 45.701 -38.417 1.00 39.36 43 A 1 ATOM 337 O O . THR A 0 43 . 15.698 47.128 -36.670 1.00 39.36 43 A 1 ATOM 338 C CG2 . THR A 0 43 . 18.630 46.267 -37.560 1.00 39.36 43 A 1 ATOM 339 O OG1 . THR A 0 43 . 18.145 44.698 -39.164 1.00 39.36 43 A 1 ATOM 340 N N . ILE A 0 44 . 15.962 45.380 -35.238 1.00 38.88 44 A 1 ATOM 341 C CA . ILE A 0 44 . 16.515 45.887 -33.935 1.00 38.88 44 A 1 ATOM 342 C C . ILE A 0 44 . 16.049 47.264 -33.342 1.00 38.88 44 A 1 ATOM 343 C CB . ILE A 0 44 . 18.071 45.697 -33.942 1.00 38.88 44 A 1 ATOM 344 O O . ILE A 0 44 . 15.633 48.161 -34.056 1.00 38.88 44 A 1 ATOM 345 C CG1 . ILE A 0 44 . 18.473 44.260 -34.388 1.00 38.88 44 A 1 ATOM 346 C CG2 . ILE A 0 44 . 18.743 45.957 -32.577 1.00 38.88 44 A 1 ATOM 347 C CD1 . ILE A 0 44 . 19.980 44.007 -34.550 1.00 38.88 44 A 1 ATOM 348 N N . MET A 0 45 . 16.221 47.424 -32.009 1.00 38.54 45 A 1 ATOM 349 C CA . MET A 0 45 . 15.947 48.582 -31.107 1.00 38.54 45 A 1 ATOM 350 C C . MET A 0 45 . 14.480 48.663 -30.619 1.00 38.54 45 A 1 ATOM 351 C CB . MET A 0 45 . 16.469 49.918 -31.665 1.00 38.54 45 A 1 ATOM 352 O O . MET A 0 45 . 13.587 48.795 -31.444 1.00 38.54 45 A 1 ATOM 353 C CG . MET A 0 45 . 17.944 49.905 -32.098 1.00 38.54 45 A 1 ATOM 354 S SD . MET A 0 45 . 19.145 49.365 -30.841 1.00 38.54 45 A 1 ATOM 355 C CE . MET A 0 45 . 20.635 50.181 -31.472 1.00 38.54 45 A 1 ATOM 356 N N . ASN A 0 46 . 14.080 48.456 -29.351 1.00 36.62 46 A 1 ATOM 357 C CA . ASN A 0 46 . 14.610 48.675 -27.980 1.00 36.62 46 A 1 ATOM 358 C C . ASN A 0 46 . 14.274 50.060 -27.362 1.00 36.62 46 A 1 ATOM 359 C CB . ASN A 0 46 . 16.059 48.175 -27.737 1.00 36.62 46 A 1 ATOM 360 O O . ASN A 0 46 . 14.288 51.070 -28.052 1.00 36.62 46 A 1 ATOM 361 C CG . ASN A 0 46 . 16.206 47.321 -26.492 1.00 36.62 46 A 1 ATOM 362 N ND2 . ASN A 0 46 . 17.037 47.664 -25.540 1.00 36.62 46 A 1 ATOM 363 O OD1 . ASN A 0 46 . 15.569 46.286 -26.383 1.00 36.62 46 A 1 ATOM 364 N N . GLU A 0 47 . 13.998 50.049 -26.046 1.00 37.18 47 A 1 ATOM 365 C CA . GLU A 0 47 . 13.898 51.185 -25.093 1.00 37.18 47 A 1 ATOM 366 C C . GLU A 0 47 . 12.673 52.141 -25.085 1.00 37.18 47 A 1 ATOM 367 C CB . GLU A 0 47 . 15.268 51.868 -24.934 1.00 37.18 47 A 1 ATOM 368 O O . GLU A 0 47 . 12.632 53.202 -25.694 1.00 37.18 47 A 1 ATOM 369 C CG . GLU A 0 47 . 16.145 51.008 -24.003 1.00 37.18 47 A 1 ATOM 370 C CD . GLU A 0 47 . 17.634 51.094 -24.332 1.00 37.18 47 A 1 ATOM 371 O OE1 . GLU A 0 47 . 18.179 50.033 -24.726 1.00 37.18 47 A 1 ATOM 372 O OE2 . GLU A 0 47 . 18.216 52.187 -24.179 1.00 37.18 47 A 1 ATOM 373 N N . THR A 0 48 . 11.712 51.770 -24.225 1.00 35.61 48 A 1 ATOM 374 C CA . THR A 0 48 . 11.168 52.572 -23.098 1.00 35.61 48 A 1 ATOM 375 C C . THR A 0 48 . 10.901 54.078 -23.243 1.00 35.61 48 A 1 ATOM 376 C CB . THR A 0 48 . 12.060 52.428 -21.847 1.00 35.61 48 A 1 ATOM 377 O O . THR A 0 48 . 11.818 54.895 -23.262 1.00 35.61 48 A 1 ATOM 378 C CG2 . THR A 0 48 . 12.038 51.017 -21.262 1.00 35.61 48 A 1 ATOM 379 O OG1 . THR A 0 48 . 13.401 52.719 -22.148 1.00 35.61 48 A 1 ATOM 380 N N . SER A 0 49 . 9.641 54.457 -23.005 1.00 39.37 49 A 1 ATOM 381 C CA . SER A 0 49 . 9.276 55.592 -22.138 1.00 39.37 49 A 1 ATOM 382 C C . SER A 0 49 . 7.911 55.331 -21.491 1.00 39.37 49 A 1 ATOM 383 C CB . SER A 0 49 . 9.245 56.918 -22.905 1.00 39.37 49 A 1 ATOM 384 O O . SER A 0 49 . 7.025 54.757 -22.120 1.00 39.37 49 A 1 ATOM 385 O OG . SER A 0 49 . 10.569 57.330 -23.175 1.00 39.37 49 A 1 ATOM 386 N N . SER A 0 50 . 7.759 55.715 -20.226 1.00 35.04 50 A 1 ATOM 387 C CA . SER A 0 50 . 6.471 55.814 -19.528 1.00 35.04 50 A 1 ATOM 388 C C . SER A 0 50 . 5.894 57.215 -19.698 1.00 35.04 50 A 1 ATOM 389 C CB . SER A 0 50 . 6.690 55.586 -18.026 1.00 35.04 50 A 1 ATOM 390 O O . SER A 0 50 . 6.680 58.153 -19.763 1.00 35.04 50 A 1 ATOM 391 O OG . SER A 0 50 . 7.721 56.429 -17.536 1.00 35.04 50 A 1 ATOM 392 N N . ASP A 0 51 . 4.570 57.372 -19.622 1.00 40.27 51 A 1 ATOM 393 C CA . ASP A 0 51 . 3.993 58.444 -18.798 1.00 40.27 51 A 1 ATOM 394 C C . ASP A 0 51 . 2.516 58.193 -18.449 1.00 40.27 51 A 1 ATOM 395 C CB . ASP A 0 51 . 4.240 59.855 -19.385 1.00 40.27 51 A 1 ATOM 396 O O . ASP A 0 51 . 1.876 57.290 -18.990 1.00 40.27 51 A 1 ATOM 397 C CG . ASP A 0 51 . 5.318 60.631 -18.603 1.00 40.27 51 A 1 ATOM 398 O OD1 . ASP A 0 51 . 5.473 60.350 -17.389 1.00 40.27 51 A 1 ATOM 399 O OD2 . ASP A 0 51 . 5.927 61.544 -19.202 1.00 40.27 51 A 1 ATOM 400 N N . THR A 0 52 . 2.014 58.945 -17.466 1.00 35.74 52 A 1 ATOM 401 C CA . THR A 0 52 . 0.782 58.656 -16.700 1.00 35.74 52 A 1 ATOM 402 C C . THR A 0 52 . -0.278 59.740 -16.911 1.00 35.74 52 A 1 ATOM 403 C CB . THR A 0 52 . 1.089 58.594 -15.185 1.00 35.74 52 A 1 ATOM 404 O O . THR A 0 52 . 0.096 60.889 -17.115 1.00 35.74 52 A 1 ATOM 405 C CG2 . THR A 0 52 . 0.108 57.704 -14.421 1.00 35.74 52 A 1 ATOM 406 O OG1 . THR A 0 52 . 2.373 58.075 -14.914 1.00 35.74 52 A 1 ATOM 407 N N . ILE A 0 53 . -1.576 59.422 -16.773 1.00 42.21 53 A 1 ATOM 408 C CA . ILE A 0 53 . -2.628 60.403 -16.427 1.00 42.21 53 A 1 ATOM 409 C C . ILE A 0 53 . -3.863 59.734 -15.778 1.00 42.21 53 A 1 ATOM 410 C CB . ILE A 0 53 . -2.958 61.327 -17.639 1.00 42.21 53 A 1 ATOM 411 O O . ILE A 0 53 . -4.239 58.612 -16.115 1.00 42.21 53 A 1 ATOM 412 C CG1 . ILE A 0 53 . -2.364 62.747 -17.436 1.00 42.21 53 A 1 ATOM 413 C CG2 . ILE A 0 53 . -4.455 61.476 -17.971 1.00 42.21 53 A 1 ATOM 414 C CD1 . ILE A 0 53 . -1.901 63.388 -18.751 1.00 42.21 53 A 1 ATOM 415 N N . ASP A 0 54 . -4.441 60.463 -14.823 1.00 38.86 54 A 1 ATOM 416 C CA . ASP A 0 54 . -5.615 60.216 -13.961 1.00 38.86 54 A 1 ATOM 417 C C . ASP A 0 54 . -6.993 60.283 -14.681 1.00 38.86 54 A 1 ATOM 418 C CB . ASP A 0 54 . -5.510 61.357 -12.929 1.00 38.86 54 A 1 ATOM 419 O O . ASP A 0 54 . -7.061 60.744 -15.817 1.00 38.86 54 A 1 ATOM 420 C CG . ASP A 0 54 . -4.381 61.102 -11.931 1.00 38.86 54 A 1 ATOM 421 O OD1 . ASP A 0 54 . -4.542 60.171 -11.110 1.00 38.86 54 A 1 ATOM 422 O OD2 . ASP A 0 54 . -3.372 61.835 -12.016 1.00 38.86 54 A 1 ATOM 423 N N . ALA A 0 55 . -8.171 59.967 -14.102 1.00 39.90 55 A 1 ATOM 424 C CA . ALA A 0 55 . -8.607 59.129 -12.958 1.00 39.90 55 A 1 ATOM 425 C C . ALA A 0 55 . -10.172 59.077 -12.919 1.00 39.90 55 A 1 ATOM 426 C CB . ALA A 0 55 . -8.071 59.667 -11.618 1.00 39.90 55 A 1 ATOM 427 O O . ALA A 0 55 . -10.828 59.513 -13.862 1.00 39.90 55 A 1 ATOM 428 N N . HIS A 0 56 . -10.759 58.629 -11.790 1.00 41.59 56 A 1 ATOM 429 C CA . HIS A 0 56 . -12.200 58.446 -11.479 1.00 41.59 56 A 1 ATOM 430 C C . HIS A 0 56 . -12.868 57.240 -12.192 1.00 41.59 56 A 1 ATOM 431 C CB . HIS A 0 56 . -12.989 59.768 -11.614 1.00 41.59 56 A 1 ATOM 432 O O . HIS A 0 56 . -12.659 57.012 -13.373 1.00 41.59 56 A 1 ATOM 433 C CG . HIS A 0 56 . -12.525 60.873 -10.690 1.00 41.59 56 A 1 ATOM 434 C CD2 . HIS A 0 56 . -11.426 61.677 -10.852 1.00 41.59 56 A 1 ATOM 435 N ND1 . HIS A 0 56 . -13.154 61.282 -9.533 1.00 41.59 56 A 1 ATOM 436 C CE1 . HIS A 0 56 . -12.441 62.291 -9.005 1.00 41.59 56 A 1 ATOM 437 N NE2 . HIS A 0 56 . -11.376 62.562 -9.769 1.00 41.59 56 A 1 ATOM 438 N N . HIS A 0 57 . -13.679 56.397 -11.531 1.00 44.42 57 A 1 ATOM 439 C CA . HIS A 0 57 . -14.603 56.684 -10.420 1.00 44.42 57 A 1 ATOM 440 C C . HIS A 0 57 . -14.709 55.555 -9.350 1.00 44.42 57 A 1 ATOM 441 C CB . HIS A 0 57 . -15.977 56.947 -11.071 1.00 44.42 57 A 1 ATOM 442 O O . HIS A 0 57 . -14.333 54.412 -9.588 1.00 44.42 57 A 1 ATOM 443 C CG . HIS A 0 57 . -16.840 57.925 -10.323 1.00 44.42 57 A 1 ATOM 444 C CD2 . HIS A 0 57 . -16.943 59.267 -10.577 1.00 44.42 57 A 1 ATOM 445 N ND1 . HIS A 0 57 . -17.719 57.627 -9.307 1.00 44.42 57 A 1 ATOM 446 C CE1 . HIS A 0 57 . -18.333 58.770 -8.953 1.00 44.42 57 A 1 ATOM 447 N NE2 . HIS A 0 57 . -17.871 59.799 -9.679 1.00 44.42 57 A 1 ATOM 448 N N . LYS A 0 58 . -15.249 55.901 -8.167 1.00 39.82 58 A 1 ATOM 449 C CA . LYS A 0 58 . -15.608 55.044 -6.998 1.00 39.82 58 A 1 ATOM 450 C C . LYS A 0 58 . -16.661 53.963 -7.352 1.00 39.82 58 A 1 ATOM 451 C CB . LYS A 0 58 . -16.210 56.015 -5.962 1.00 39.82 58 A 1 ATOM 452 O O . LYS A 0 58 . -17.451 54.232 -8.252 1.00 39.82 58 A 1 ATOM 453 C CG . LYS A 0 58 . -15.214 56.982 -5.298 1.00 39.82 58 A 1 ATOM 454 C CD . LYS A 0 58 . -15.980 58.160 -4.666 1.00 39.82 58 A 1 ATOM 455 C CE . LYS A 0 58 . -15.235 58.803 -3.488 1.00 39.82 58 A 1 ATOM 456 N NZ . LYS A 0 58 . -15.739 58.282 -2.194 1.00 39.82 58 A 1 ATOM 457 N N . GLU A 0 59 . -16.839 52.808 -6.681 1.00 39.69 59 A 1 ATOM 458 C CA . GLU A 0 59 . -16.293 52.164 -5.443 1.00 39.69 59 A 1 ATOM 459 C C . GLU A 0 59 . -16.584 50.611 -5.520 1.00 39.69 59 A 1 ATOM 460 C CB . GLU A 0 59 . -16.949 52.855 -4.223 1.00 39.69 59 A 1 ATOM 461 O O . GLU A 0 59 . -17.026 50.181 -6.580 1.00 39.69 59 A 1 ATOM 462 C CG . GLU A 0 59 . -15.912 53.433 -3.246 1.00 39.69 59 A 1 ATOM 463 C CD . GLU A 0 59 . -16.511 54.514 -2.335 1.00 39.69 59 A 1 ATOM 464 O OE1 . GLU A 0 59 . -16.108 55.689 -2.496 1.00 39.69 59 A 1 ATOM 465 O OE2 . GLU A 0 59 . -17.375 54.205 -1.490 1.00 39.69 59 A 1 ATOM 466 N N . ASN A 0 60 . -16.406 49.665 -4.566 1.00 39.75 60 A 1 ATOM 467 C CA . ASN A 0 60 . -16.171 49.654 -3.102 1.00 39.75 60 A 1 ATOM 468 C C . ASN A 0 60 . -15.587 48.299 -2.563 1.00 39.75 60 A 1 ATOM 469 C CB . ASN A 0 60 . -17.537 49.875 -2.397 1.00 39.75 60 A 1 ATOM 470 O O . ASN A 0 60 . -15.383 47.362 -3.325 1.00 39.75 60 A 1 ATOM 471 C CG . ASN A 0 60 . -17.396 50.800 -1.201 1.00 39.75 60 A 1 ATOM 472 N ND2 . ASN A 0 60 . -18.346 51.674 -0.994 1.00 39.75 60 A 1 ATOM 473 O OD1 . ASN A 0 60 . -16.402 50.769 -0.493 1.00 39.75 60 A 1 ATOM 474 N N . LEU A 0 61 . -15.429 48.194 -1.230 1.00 40.02 61 A 1 ATOM 475 C CA . LEU A 0 61 . -15.399 46.988 -0.359 1.00 40.02 61 A 1 ATOM 476 C C . LEU A 0 61 . -14.303 45.892 -0.533 1.00 40.02 61 A 1 ATOM 477 C CB . LEU A 0 61 . -16.835 46.438 -0.129 1.00 40.02 61 A 1 ATOM 478 O O . LEU A 0 61 . -14.559 44.757 -0.921 1.00 40.02 61 A 1 ATOM 479 C CG . LEU A 0 61 . -17.305 46.565 1.337 1.00 40.02 61 A 1 ATOM 480 C CD1 . LEU A 0 61 . -17.587 48.022 1.719 1.00 40.02 61 A 1 ATOM 481 C CD2 . LEU A 0 61 . -18.592 45.772 1.571 1.00 40.02 61 A 1 ATOM 482 N N . SER A 0 62 . -13.070 46.230 -0.127 1.00 36.27 62 A 1 ATOM 483 C CA . SER A 0 62 . -12.366 45.697 1.080 1.00 36.27 62 A 1 ATOM 484 C C . SER A 0 62 . -12.781 44.304 1.653 1.00 36.27 62 A 1 ATOM 485 C CB . SER A 0 62 . -12.579 46.779 2.154 1.00 36.27 62 A 1 ATOM 486 O O . SER A 0 62 . -13.971 44.080 1.851 1.00 36.27 62 A 1 ATOM 487 O OG . SER A 0 62 . -13.900 46.753 2.659 1.00 36.27 62 A 1 ATOM 488 N N . THR A 0 63 . -11.921 43.362 2.095 1.00 34.92 63 A 1 ATOM 489 C CA . THR A 0 63 . -10.494 43.379 2.529 1.00 34.92 63 A 1 ATOM 490 C C . THR A 0 63 . -9.852 41.975 2.429 1.00 34.92 63 A 1 ATOM 491 C CB . THR A 0 63 . -10.416 43.789 4.021 1.00 34.92 63 A 1 ATOM 492 O O . THR A 0 63 . -10.545 40.969 2.550 1.00 34.92 63 A 1 ATOM 493 C CG2 . THR A 0 63 . -9.082 43.607 4.750 1.00 34.92 63 A 1 ATOM 494 O OG1 . THR A 0 63 . -10.645 45.161 4.128 1.00 34.92 63 A 1 ATOM 495 N N . ILE A 0 64 . -8.517 41.902 2.302 1.00 33.57 64 A 1 ATOM 496 C CA . ILE A 0 64 . -7.687 40.677 2.388 1.00 33.57 64 A 1 ATOM 497 C C . ILE A 0 64 . -6.867 40.671 3.696 1.00 33.57 64 A 1 ATOM 498 C CB . ILE A 0 64 . -6.721 40.622 1.171 1.00 33.57 64 A 1 ATOM 499 O O . ILE A 0 64 . -6.293 41.703 4.039 1.00 33.57 64 A 1 ATOM 500 C CG1 . ILE A 0 64 . -7.487 40.535 -0.169 1.00 33.57 64 A 1 ATOM 501 C CG2 . ILE A 0 64 . -5.712 39.458 1.280 1.00 33.57 64 A 1 ATOM 502 C CD1 . ILE A 0 64 . -6.615 40.828 -1.399 1.00 33.57 64 A 1 ATOM 503 N N . THR A 0 65 . -6.695 39.516 4.357 1.00 38.38 65 A 1 ATOM 504 C CA . THR A 0 65 . -5.625 39.294 5.359 1.00 38.38 65 A 1 ATOM 505 C C . THR A 0 65 . -5.008 37.882 5.280 1.00 38.38 65 A 1 ATOM 506 C CB . THR A 0 65 . -6.084 39.533 6.813 1.00 38.38 65 A 1 ATOM 507 O O . THR A 0 65 . -5.727 36.887 5.353 1.00 38.38 65 A 1 ATOM 508 C CG2 . THR A 0 65 . -6.294 41.008 7.146 1.00 38.38 65 A 1 ATOM 509 O OG1 . THR A 0 65 . -7.301 38.886 7.097 1.00 38.38 65 A 1 ATOM 510 N N . PRO A 0 66 . -3.669 37.761 5.171 1.00 38.33 66 A 1 ATOM 511 C CA . PRO A 0 66 . -2.920 36.540 5.478 1.00 38.33 66 A 1 ATOM 512 C C . PRO A 0 66 . -2.225 36.642 6.853 1.00 38.33 66 A 1 ATOM 513 C CB . PRO A 0 66 . -1.913 36.433 4.334 1.00 38.33 66 A 1 ATOM 514 O O . PRO A 0 66 . -1.819 37.728 7.264 1.00 38.33 66 A 1 ATOM 515 C CG . PRO A 0 66 . -1.548 37.897 4.063 1.00 38.33 66 A 1 ATOM 516 C CD . PRO A 0 66 . -2.798 38.692 4.464 1.00 38.33 66 A 1 ATOM 517 N N . TYR A 0 67 . -2.027 35.513 7.545 1.00 39.27 67 A 1 ATOM 518 C CA . TYR A 0 67 . -1.330 35.453 8.845 1.00 39.27 67 A 1 ATOM 519 C C . TYR A 0 67 . -0.131 34.473 8.833 1.00 39.27 67 A 1 ATOM 520 C CB . TYR A 0 67 . -2.343 35.190 9.974 1.00 39.27 67 A 1 ATOM 521 O O . TYR A 0 67 . -0.076 33.608 7.955 1.00 39.27 67 A 1 ATOM 522 C CG . TYR A 0 67 . -3.141 36.425 10.367 1.00 39.27 67 A 1 ATOM 523 C CD1 . TYR A 0 67 . -2.545 37.429 11.162 1.00 39.27 67 A 1 ATOM 524 C CD2 . TYR A 0 67 . -4.473 36.584 9.935 1.00 39.27 67 A 1 ATOM 525 C CE1 . TYR A 0 67 . -3.263 38.588 11.509 1.00 39.27 67 A 1 ATOM 526 C CE2 . TYR A 0 67 . -5.200 37.736 10.292 1.00 39.27 67 A 1 ATOM 527 O OH . TYR A 0 67 . -5.299 39.857 11.404 1.00 39.27 67 A 1 ATOM 528 C CZ . TYR A 0 67 . -4.596 38.743 11.073 1.00 39.27 67 A 1 ATOM 529 N N . PRO A 0 68 . 0.876 34.637 9.725 1.00 40.33 68 A 1 ATOM 530 C CA . PRO A 0 68 . 2.269 34.424 9.323 1.00 40.33 68 A 1 ATOM 531 C C . PRO A 0 68 . 3.050 33.366 10.126 1.00 40.33 68 A 1 ATOM 532 C CB . PRO A 0 68 . 2.889 35.808 9.540 1.00 40.33 68 A 1 ATOM 533 O O . PRO A 0 68 . 2.630 32.878 11.173 1.00 40.33 68 A 1 ATOM 534 C CG . PRO A 0 68 . 2.280 36.217 10.880 1.00 40.33 68 A 1 ATOM 535 C CD . PRO A 0 68 . 0.896 35.563 10.859 1.00 40.33 68 A 1 ATOM 536 N N . THR A 0 69 . 4.261 33.084 9.645 1.00 32.11 69 A 1 ATOM 537 C CA . THR A 0 69 . 5.302 32.305 10.331 1.00 32.11 69 A 1 ATOM 538 C C . THR A 0 69 . 5.762 32.972 11.631 1.00 32.11 69 A 1 ATOM 539 C CB . THR A 0 69 . 6.539 32.186 9.418 1.00 32.11 69 A 1 ATOM 540 O O . THR A 0 69 . 6.074 34.161 11.628 1.00 32.11 69 A 1 ATOM 541 C CG2 . THR A 0 69 . 7.503 31.084 9.855 1.00 32.11 69 A 1 ATOM 542 O OG1 . THR A 0 69 . 6.159 31.892 8.092 1.00 32.11 69 A 1 ATOM 543 N N . PHE A 0 70 . 5.941 32.192 12.702 1.00 37.30 70 A 1 ATOM 544 C CA . PHE A 0 70 . 6.663 32.617 13.906 1.00 37.30 70 A 1 ATOM 545 C C . PHE A 0 70 . 7.811 31.657 14.242 1.00 37.30 70 A 1 ATOM 546 C CB . PHE A 0 70 . 5.702 32.784 15.094 1.00 37.30 70 A 1 ATOM 547 O O . PHE A 0 70 . 7.597 30.474 14.488 1.00 37.30 70 A 1 ATOM 548 C CG . PHE A 0 70 . 5.225 34.211 15.280 1.00 37.30 70 A 1 ATOM 549 C CD1 . PHE A 0 70 . 6.001 35.114 16.035 1.00 37.30 70 A 1 ATOM 550 C CD2 . PHE A 0 70 . 4.026 34.648 14.687 1.00 37.30 70 A 1 ATOM 551 C CE1 . PHE A 0 70 . 5.575 36.443 16.206 1.00 37.30 70 A 1 ATOM 552 C CE2 . PHE A 0 70 . 3.598 35.977 14.862 1.00 37.30 70 A 1 ATOM 553 C CZ . PHE A 0 70 . 4.372 36.873 15.621 1.00 37.30 70 A 1 ATOM 554 N N . ASN A 0 71 . 9.024 32.208 14.309 1.00 30.35 71 A 1 ATOM 555 C CA . ASN A 0 71 . 10.173 31.642 15.014 1.00 30.35 71 A 1 ATOM 556 C C . ASN A 0 71 . 10.489 32.593 16.171 1.00 30.35 71 A 1 ATOM 557 C CB . ASN A 0 71 . 11.394 31.559 14.069 1.00 30.35 71 A 1 ATOM 558 O O . ASN A 0 71 . 10.701 33.778 15.923 1.00 30.35 71 A 1 ATOM 559 C CG . ASN A 0 71 . 11.585 30.228 13.369 1.00 30.35 71 A 1 ATOM 560 N ND2 . ASN A 0 71 . 12.314 30.214 12.278 1.00 30.35 71 A 1 ATOM 561 O OD1 . ASN A 0 71 . 11.151 29.179 13.806 1.00 30.35 71 A 1 ATOM 562 N N . ILE A 0 72 . 10.581 32.092 17.403 1.00 37.65 72 A 1 ATOM 563 C CA . ILE A 0 72 . 11.160 32.845 18.523 1.00 37.65 72 A 1 ATOM 564 C C . ILE A 0 72 . 12.186 31.956 19.220 1.00 37.65 72 A 1 ATOM 565 C CB . ILE A 0 72 . 10.087 33.413 19.487 1.00 37.65 72 A 1 ATOM 566 O O . ILE A 0 72 . 11.866 30.879 19.715 1.00 37.65 72 A 1 ATOM 567 C CG1 . ILE A 0 72 . 9.176 34.411 18.728 1.00 37.65 72 A 1 ATOM 568 C CG2 . ILE A 0 72 . 10.763 34.099 20.692 1.00 37.65 72 A 1 ATOM 569 C CD1 . ILE A 0 72 . 8.094 35.095 19.573 1.00 37.65 72 A 1 ATOM 570 N N . ILE A 0 73 . 13.427 32.436 19.249 1.00 32.09 73 A 1 ATOM 571 C CA . ILE A 0 73 . 14.489 31.942 20.123 1.00 32.09 73 A 1 ATOM 572 C C . ILE A 0 73 . 14.631 32.976 21.234 1.00 32.09 73 A 1 ATOM 573 C CB . ILE A 0 73 . 15.816 31.768 19.344 1.00 32.09 73 A 1 ATOM 574 O O . ILE A 0 73 . 14.879 34.145 20.946 1.00 32.09 73 A 1 ATOM 575 C CG1 . ILE A 0 73 . 15.678 30.680 18.254 1.00 32.09 73 A 1 ATOM 576 C CG2 . ILE A 0 73 . 16.978 31.433 20.304 1.00 32.09 73 A 1 ATOM 577 C CD1 . ILE A 0 73 . 16.875 30.601 17.295 1.00 32.09 73 A 1 ATOM 578 N N . SER A 0 74 . 14.536 32.549 22.489 1.00 39.97 74 A 1 ATOM 579 C CA . SER A 0 74 . 14.866 33.377 23.647 1.00 39.97 74 A 1 ATOM 580 C C . SER A 0 74 . 15.795 32.611 24.587 1.00 39.97 74 A 1 ATOM 581 C CB . SER A 0 74 . 13.601 33.891 24.350 1.00 39.97 74 A 1 ATOM 582 O O . SER A 0 74 . 15.441 31.588 25.167 1.00 39.97 74 A 1 ATOM 583 O OG . SER A 0 74 . 12.654 32.859 24.548 1.00 39.97 74 A 1 ATOM 584 N N . LYS A 0 75 . 17.020 33.123 24.726 1.00 33.82 75 A 1 ATOM 585 C CA . LYS A 0 75 . 17.873 32.878 25.890 1.00 33.82 75 A 1 ATOM 586 C C . LYS A 0 75 . 17.774 34.122 26.760 1.00 33.82 75 A 1 ATOM 587 C CB . LYS A 0 75 . 19.356 32.754 25.492 1.00 33.82 75 A 1 ATOM 588 O O . LYS A 0 75 . 17.991 35.198 26.217 1.00 33.82 75 A 1 ATOM 589 C CG . LYS A 0 75 . 19.768 31.597 24.577 1.00 33.82 75 A 1 ATOM 590 C CD . LYS A 0 75 . 21.256 31.803 24.248 1.00 33.82 75 A 1 ATOM 591 C CE . LYS A 0 75 . 21.823 30.698 23.356 1.00 33.82 75 A 1 ATOM 592 N NZ . LYS A 0 75 . 23.239 30.983 23.014 1.00 33.82 75 A 1 ATOM 593 N N . GLU A 0 76 . 17.607 33.970 28.067 1.00 40.75 76 A 1 ATOM 594 C CA . GLU A 0 76 . 18.451 34.711 29.009 1.00 40.75 76 A 1 ATOM 595 C C . GLU A 0 76 . 18.437 34.083 30.404 1.00 40.75 76 A 1 ATOM 596 C CB . GLU A 0 76 . 18.151 36.227 29.054 1.00 40.75 76 A 1 ATOM 597 O O . GLU A 0 76 . 17.595 33.240 30.714 1.00 40.75 76 A 1 ATOM 598 C CG . GLU A 0 76 . 19.468 36.946 28.705 1.00 40.75 76 A 1 ATOM 599 C CD . GLU A 0 76 . 19.372 38.469 28.601 1.00 40.75 76 A 1 ATOM 600 O OE1 . GLU A 0 76 . 20.431 39.099 28.815 1.00 40.75 76 A 1 ATOM 601 O OE2 . GLU A 0 76 . 18.277 38.979 28.280 1.00 40.75 76 A 1 ATOM 602 N N . THR A 0 77 . 19.421 34.471 31.214 1.00 31.74 77 A 1 ATOM 603 C CA . THR A 0 77 . 19.666 33.939 32.555 1.00 31.74 77 A 1 ATOM 604 C C . THR A 0 77 . 19.922 35.099 33.504 1.00 31.74 77 A 1 ATOM 605 C CB . THR A 0 77 . 20.911 33.029 32.572 1.00 31.74 77 A 1 ATOM 606 O O . THR A 0 77 . 20.899 35.822 33.326 1.00 31.74 77 A 1 ATOM 607 C CG2 . THR A 0 77 . 21.153 32.382 33.937 1.00 31.74 77 A 1 ATOM 608 O OG1 . THR A 0 77 . 20.806 31.968 31.651 1.00 31.74 77 A 1 ATOM 609 N N . THR A 0 78 . 19.128 35.224 34.565 1.00 40.70 78 A 1 ATOM 610 C CA . THR A 0 78 . 19.458 36.076 35.718 1.00 40.70 78 A 1 ATOM 611 C C . THR A 0 78 . 18.858 35.502 37.001 1.00 40.70 78 A 1 ATOM 612 C CB . THR A 0 78 . 19.054 37.559 35.542 1.00 40.70 78 A 1 ATOM 613 O O . THR A 0 78 . 17.862 34.783 36.973 1.00 40.70 78 A 1 ATOM 614 C CG2 . THR A 0 78 . 20.285 38.449 35.373 1.00 40.70 78 A 1 ATOM 615 O OG1 . THR A 0 78 . 18.229 37.784 34.426 1.00 40.70 78 A 1 ATOM 616 N N . LYS A 0 79 . 19.518 35.779 38.130 1.00 32.99 79 A 1 ATOM 617 C CA . LYS A 0 79 . 19.229 35.231 39.462 1.00 32.99 79 A 1 ATOM 618 C C . LYS A 0 79 . 19.490 36.313 40.507 1.00 32.99 79 A 1 ATOM 619 C CB . LYS A 0 79 . 20.168 34.026 39.705 1.00 32.99 79 A 1 ATOM 620 O O . LYS A 0 79 . 20.587 36.860 40.501 1.00 32.99 79 A 1 ATOM 621 C CG . LYS A 0 79 . 20.028 33.383 41.099 1.00 32.99 79 A 1 ATOM 622 C CD . LYS A 0 79 . 21.134 32.346 41.360 1.00 32.99 79 A 1 ATOM 623 C CE . LYS A 0 79 . 20.889 31.583 42.672 1.00 32.99 79 A 1 ATOM 624 N NZ . LYS A 0 79 . 21.272 32.348 43.885 1.00 32.99 79 A 1 ATOM 625 N N . VAL A 0 80 . 18.545 36.542 41.420 1.00 39.03 80 A 1 ATOM 626 C CA . VAL A 0 80 . 18.762 37.142 42.752 1.00 39.03 80 A 1 ATOM 627 C C . VAL A 0 80 . 17.778 36.480 43.730 1.00 39.03 80 A 1 ATOM 628 C CB . VAL A 0 80 . 18.629 38.687 42.756 1.00 39.03 80 A 1 ATOM 629 O O . VAL A 0 80 . 16.671 36.112 43.341 1.00 39.03 80 A 1 ATOM 630 C CG1 . VAL A 0 80 . 18.722 39.284 44.166 1.00 39.03 80 A 1 ATOM 631 C CG2 . VAL A 0 80 . 19.740 39.371 41.945 1.00 39.03 80 A 1 ATOM 632 N N . ASP A 0 81 . 18.226 36.264 44.963 1.00 36.39 81 A 1 ATOM 633 C CA . ASP A 0 81 . 17.544 35.555 46.056 1.00 36.39 81 A 1 ATOM 634 C C . ASP A 0 81 . 16.826 36.533 47.020 1.00 36.39 81 A 1 ATOM 635 C CB . ASP A 0 81 . 18.627 34.760 46.821 1.00 36.39 81 A 1 ATOM 636 O O . ASP A 0 81 . 17.037 37.737 46.886 1.00 36.39 81 A 1 ATOM 637 C CG . ASP A 0 81 . 19.578 33.956 45.917 1.00 36.39 81 A 1 ATOM 638 O OD1 . ASP A 0 81 . 19.405 32.726 45.762 1.00 36.39 81 A 1 ATOM 639 O OD2 . ASP A 0 81 . 20.523 34.528 45.318 1.00 36.39 81 A 1 ATOM 640 N N . ILE A 0 82 . 16.048 36.035 48.007 1.00 42.84 82 A 1 ATOM 641 C CA . ILE A 0 82 . 16.059 36.477 49.436 1.00 42.84 82 A 1 ATOM 642 C C . ILE A 0 82 . 15.015 35.725 50.313 1.00 42.84 82 A 1 ATOM 643 C CB . ILE A 0 82 . 15.989 38.033 49.588 1.00 42.84 82 A 1 ATOM 644 O O . ILE A 0 82 . 13.846 35.649 49.952 1.00 42.84 82 A 1 ATOM 645 C CG1 . ILE A 0 82 . 17.439 38.564 49.764 1.00 42.84 82 A 1 ATOM 646 C CG2 . ILE A 0 82 . 15.137 38.587 50.742 1.00 42.84 82 A 1 ATOM 647 C CD1 . ILE A 0 82 . 17.615 40.057 49.460 1.00 42.84 82 A 1 ATOM 648 N N . ASP A 0 83 . 15.489 35.222 51.467 1.00 40.88 83 A 1 ATOM 649 C CA . ASP A 0 83 . 14.828 34.932 52.768 1.00 40.88 83 A 1 ATOM 650 C C . ASP A 0 83 . 13.603 33.982 52.925 1.00 40.88 83 A 1 ATOM 651 C CB . ASP A 0 83 . 14.622 36.283 53.479 1.00 40.88 83 A 1 ATOM 652 O O . ASP A 0 83 . 12.707 33.935 52.095 1.00 40.88 83 A 1 ATOM 653 C CG . ASP A 0 83 . 15.955 36.912 53.927 1.00 40.88 83 A 1 ATOM 654 O OD1 . ASP A 0 83 . 17.018 36.282 53.701 1.00 40.88 83 A 1 ATOM 655 O OD2 . ASP A 0 83 . 15.900 38.006 54.524 1.00 40.88 83 A 1 ATOM 656 N N . SER A 0 84 . 13.448 33.229 54.040 1.00 40.63 84 A 1 ATOM 657 C CA . SER A 0 84 . 14.380 32.891 55.154 1.00 40.63 84 A 1 ATOM 658 C C . SER A 0 84 . 13.882 31.702 56.030 1.00 40.63 84 A 1 ATOM 659 C CB . SER A 0 84 . 14.615 34.097 56.085 1.00 40.63 84 A 1 ATOM 660 O O . SER A 0 84 . 12.792 31.185 55.810 1.00 40.63 84 A 1 ATOM 661 O OG . SER A 0 84 . 13.403 34.600 56.600 1.00 40.63 84 A 1 ATOM 662 N N . TRP A 0 85 . 14.692 31.330 57.046 1.00 38.88 85 A 1 ATOM 663 C CA . TRP A 0 85 . 14.470 30.376 58.169 1.00 38.88 85 A 1 ATOM 664 C C . TRP A 0 85 . 14.535 28.867 57.801 1.00 38.88 85 A 1 ATOM 665 C CB . TRP A 0 85 . 13.229 30.776 59.001 1.00 38.88 85 A 1 ATOM 666 O O . TRP A 0 85 . 13.701 28.379 57.052 1.00 38.88 85 A 1 ATOM 667 C CG . TRP A 0 85 . 13.261 32.114 59.707 1.00 38.88 85 A 1 ATOM 668 C CD1 . TRP A 0 85 . 14.259 33.031 59.663 1.00 38.88 85 A 1 ATOM 669 C CD2 . TRP A 0 85 . 12.228 32.720 60.556 1.00 38.88 85 A 1 ATOM 670 C CE2 . TRP A 0 85 . 12.679 34.008 60.980 1.00 38.88 85 A 1 ATOM 671 C CE3 . TRP A 0 85 . 10.950 32.321 61.009 1.00 38.88 85 A 1 ATOM 672 N NE1 . TRP A 0 85 . 13.915 34.148 60.394 1.00 38.88 85 A 1 ATOM 673 C CH2 . TRP A 0 85 . 10.654 34.418 62.236 1.00 38.88 85 A 1 ATOM 674 C CZ2 . TRP A 0 85 . 11.917 34.850 61.802 1.00 38.88 85 A 1 ATOM 675 C CZ3 . TRP A 0 85 . 10.174 33.157 61.839 1.00 38.88 85 A 1 ATOM 676 N N . SER A 0 86 . 15.586 28.081 58.120 1.00 41.06 86 A 1 ATOM 677 C CA . SER A 0 86 . 16.302 27.744 59.391 1.00 41.06 86 A 1 ATOM 678 C C . SER A 0 86 . 15.706 26.499 60.096 1.00 41.06 86 A 1 ATOM 679 C CB . SER A 0 86 . 16.525 28.926 60.355 1.00 41.06 86 A 1 ATOM 680 O O . SER A 0 86 . 14.493 26.355 60.140 1.00 41.06 86 A 1 ATOM 681 O OG . SER A 0 86 . 15.337 29.294 61.021 1.00 41.06 86 A 1 ATOM 682 N N . SER A 0 87 . 16.459 25.528 60.648 1.00 40.84 87 A 1 ATOM 683 C CA . SER A 0 87 . 17.916 25.224 60.737 1.00 40.84 87 A 1 ATOM 684 C C . SER A 0 87 . 18.102 23.673 60.894 1.00 40.84 87 A 1 ATOM 685 C CB . SER A 0 87 . 18.499 26.009 61.919 1.00 40.84 87 A 1 ATOM 686 O O . SER A 0 87 . 17.122 22.961 60.706 1.00 40.84 87 A 1 ATOM 687 O OG . SER A 0 87 . 17.941 25.572 63.140 1.00 40.84 87 A 1 ATOM 688 N N . SER A 0 88 . 19.247 23.015 61.173 1.00 42.04 88 A 1 ATOM 689 C CA . SER A 0 88 . 20.641 23.393 61.503 1.00 42.04 88 A 1 ATOM 690 C C . SER A 0 88 . 21.655 22.262 61.177 1.00 42.04 88 A 1 ATOM 691 C CB . SER A 0 88 . 20.784 23.636 63.024 1.00 42.04 88 A 1 ATOM 692 O O . SER A 0 88 . 21.276 21.100 61.103 1.00 42.04 88 A 1 ATOM 693 O OG . SER A 0 88 . 20.482 22.491 63.796 1.00 42.04 88 A 1 ATOM 694 N N . SER A 0 89 . 22.956 22.609 61.165 1.00 41.42 89 A 1 ATOM 695 C CA . SER A 0 89 . 24.147 21.814 61.593 1.00 41.42 89 A 1 ATOM 696 C C . SER A 0 89 . 24.538 20.455 60.944 1.00 41.42 89 A 1 ATOM 697 C CB . SER A 0 89 . 24.096 21.611 63.120 1.00 41.42 89 A 1 ATOM 698 O O . SER A 0 89 . 23.681 19.601 60.787 1.00 41.42 89 A 1 ATOM 699 O OG . SER A 0 89 . 22.915 20.935 63.508 1.00 41.42 89 A 1 ATOM 700 N N . SER A 0 90 . 25.821 20.060 60.758 1.00 44.77 90 A 1 ATOM 701 C CA . SER A 0 90 . 27.149 20.725 60.550 1.00 44.77 90 A 1 ATOM 702 C C . SER A 0 90 . 28.297 19.639 60.508 1.00 44.77 90 A 1 ATOM 703 C CB . SER A 0 90 . 27.383 21.823 61.600 1.00 44.77 90 A 1 ATOM 704 O O . SER A 0 90 . 27.966 18.474 60.718 1.00 44.77 90 A 1 ATOM 705 O OG . SER A 0 90 . 27.246 23.086 60.970 1.00 44.77 90 A 1 ATOM 706 N N . PRO A 0 91 . 29.595 19.898 60.165 1.00 48.23 91 A 1 ATOM 707 C CA . PRO A 0 91 . 30.055 19.828 58.758 1.00 48.23 91 A 1 ATOM 708 C C . PRO A 0 91 . 31.486 19.235 58.479 1.00 48.23 91 A 1 ATOM 709 C CB . PRO A 0 91 . 30.063 21.320 58.388 1.00 48.23 91 A 1 ATOM 710 O O . PRO A 0 91 . 32.266 19.016 59.395 1.00 48.23 91 A 1 ATOM 711 C CG . PRO A 0 91 . 30.577 22.013 59.659 1.00 48.23 91 A 1 ATOM 712 C CD . PRO A 0 91 . 30.440 20.942 60.741 1.00 48.23 91 A 1 ATOM 713 N N . SER A 0 92 . 31.842 19.125 57.179 1.00 40.76 92 A 1 ATOM 714 C CA . SER A 0 92 . 33.206 19.268 56.568 1.00 40.76 92 A 1 ATOM 715 C C . SER A 0 92 . 34.351 18.262 56.937 1.00 40.76 92 A 1 ATOM 716 C CB . SER A 0 92 . 33.604 20.751 56.668 1.00 40.76 92 A 1 ATOM 717 O O . SER A 0 92 . 34.179 17.433 57.818 1.00 40.76 92 A 1 ATOM 718 O OG . SER A 0 92 . 34.043 21.102 57.962 1.00 40.76 92 A 1 ATOM 719 N N . SER A 0 93 . 35.517 18.175 56.247 1.00 40.89 93 A 1 ATOM 720 C CA . SER A 0 93 . 36.088 18.958 55.119 1.00 40.89 93 A 1 ATOM 721 C C . SER A 0 93 . 37.054 18.194 54.157 1.00 40.89 93 A 1 ATOM 722 C CB . SER A 0 93 . 36.897 20.150 55.679 1.00 40.89 93 A 1 ATOM 723 O O . SER A 0 93 . 37.744 17.263 54.554 1.00 40.89 93 A 1 ATOM 724 O OG . SER A 0 93 . 38.085 19.759 56.329 1.00 40.89 93 A 1 ATOM 725 N N . SER A 0 94 . 37.193 18.737 52.929 1.00 39.95 94 A 1 ATOM 726 C CA . SER A 0 94 . 38.425 18.924 52.099 1.00 39.95 94 A 1 ATOM 727 C C . SER A 0 94 . 39.275 17.767 51.503 1.00 39.95 94 A 1 ATOM 728 C CB . SER A 0 94 . 39.376 19.910 52.791 1.00 39.95 94 A 1 ATOM 729 O O . SER A 0 94 . 39.862 16.961 52.217 1.00 39.95 94 A 1 ATOM 730 O OG . SER A 0 94 . 39.769 19.412 54.053 1.00 39.95 94 A 1 ATOM 731 N N . THR A 0 95 . 39.491 17.846 50.177 1.00 39.55 95 A 1 ATOM 732 C CA . THR A 0 95 . 40.463 17.103 49.324 1.00 39.55 95 A 1 ATOM 733 C C . THR A 0 95 . 41.807 17.851 49.148 1.00 39.55 95 A 1 ATOM 734 C CB . THR A 0 95 . 39.880 16.901 47.904 1.00 39.55 95 A 1 ATOM 735 O O . THR A 0 95 . 41.868 19.046 49.442 1.00 39.55 95 A 1 ATOM 736 C CG2 . THR A 0 95 . 40.233 15.548 47.292 1.00 39.55 95 A 1 ATOM 737 O OG1 . THR A 0 95 . 38.471 16.991 47.873 1.00 39.55 95 A 1 ATOM 738 N N . PRO A 0 96 . 42.863 17.210 48.593 1.00 42.56 96 A 1 ATOM 739 C CA . PRO A 0 96 . 43.434 17.704 47.315 1.00 42.56 96 A 1 ATOM 740 C C . PRO A 0 96 . 43.943 16.602 46.336 1.00 42.56 96 A 1 ATOM 741 C CB . PRO A 0 96 . 44.585 18.616 47.752 1.00 42.56 96 A 1 ATOM 742 O O . PRO A 0 96 . 43.931 15.417 46.652 1.00 42.56 96 A 1 ATOM 743 C CG . PRO A 0 96 . 45.175 17.858 48.938 1.00 42.56 96 A 1 ATOM 744 C CD . PRO A 0 96 . 44.017 17.002 49.468 1.00 42.56 96 A 1 ATOM 745 N N . GLN A 0 97 . 44.398 16.996 45.133 1.00 35.54 97 A 1 ATOM 746 C CA . GLN A 0 97 . 45.092 16.149 44.129 1.00 35.54 97 A 1 ATOM 747 C C . GLN A 0 97 . 46.609 16.437 44.074 1.00 35.54 97 A 1 ATOM 748 C CB . GLN A 0 97 . 44.556 16.459 42.716 1.00 35.54 97 A 1 ATOM 749 O O . GLN A 0 97 . 46.995 17.517 44.513 1.00 35.54 97 A 1 ATOM 750 C CG . GLN A 0 97 . 43.135 15.987 42.394 1.00 35.54 97 A 1 ATOM 751 C CD . GLN A 0 97 . 42.876 16.015 40.884 1.00 35.54 97 A 1 ATOM 752 N NE2 . GLN A 0 97 . 42.012 15.166 40.375 1.00 35.54 97 A 1 ATOM 753 O OE1 . GLN A 0 97 . 43.455 16.771 40.122 1.00 35.54 97 A 1 ATOM 754 N N . ILE A 0 98 . 47.422 15.568 43.424 1.00 37.85 98 A 1 ATOM 755 C CA . ILE A 0 98 . 48.286 15.906 42.247 1.00 37.85 98 A 1 ATOM 756 C C . ILE A 0 98 . 49.163 14.720 41.724 1.00 37.85 98 A 1 ATOM 757 C CB . ILE A 0 98 . 49.100 17.221 42.481 1.00 37.85 98 A 1 ATOM 758 O O . ILE A 0 98 . 49.601 13.876 42.492 1.00 37.85 98 A 1 ATOM 759 C CG1 . ILE A 0 98 . 48.291 18.404 41.882 1.00 37.85 98 A 1 ATOM 760 C CG2 . ILE A 0 98 . 50.523 17.268 41.908 1.00 37.85 98 A 1 ATOM 761 C CD1 . ILE A 0 98 . 48.694 19.784 42.418 1.00 37.85 98 A 1 ATOM 762 N N . SER A 0 99 . 49.391 14.711 40.394 1.00 39.54 99 A 1 ATOM 763 C CA . SER A 0 99 . 50.432 14.048 39.545 1.00 39.54 99 A 1 ATOM 764 C C . SER A 0 99 . 50.748 12.529 39.552 1.00 39.54 99 A 1 ATOM 765 C CB . SER A 0 99 . 51.767 14.799 39.605 1.00 39.54 99 A 1 ATOM 766 O O . SER A 0 99 . 51.006 11.908 40.575 1.00 39.54 99 A 1 ATOM 767 O OG . SER A 0 99 . 52.307 14.759 40.902 1.00 39.54 99 A 1 ATOM 768 N N . ARG A 0 100 . 50.903 12.009 38.316 1.00 31.48 100 A 1 ATOM 769 C CA . ARG A 0 100 . 51.642 10.794 37.883 1.00 31.48 100 A 1 ATOM 770 C C . ARG A 0 100 . 53.116 10.753 38.331 1.00 31.48 100 A 1 ATOM 771 C CB . ARG A 0 100 . 51.765 10.840 36.340 1.00 31.48 100 A 1 ATOM 772 O O . ARG A 0 100 . 53.729 11.811 38.411 1.00 31.48 100 A 1 ATOM 773 C CG . ARG A 0 100 . 50.598 10.351 35.481 1.00 31.48 100 A 1 ATOM 774 C CD . ARG A 0 100 . 50.990 10.643 34.019 1.00 31.48 100 A 1 ATOM 775 N NE . ARG A 0 100 . 50.299 9.776 33.049 1.00 31.48 100 A 1 ATOM 776 N NH1 . ARG A 0 100 . 49.128 11.371 31.868 1.00 31.48 100 A 1 ATOM 777 N NH2 . ARG A 0 100 . 49.167 9.255 31.158 1.00 31.48 100 A 1 ATOM 778 C CZ . ARG A 0 100 . 49.534 10.142 32.037 1.00 31.48 100 A 1 ATOM 779 N N . ILE A 0 101 . 53.694 9.542 38.338 1.00 40.91 101 A 1 ATOM 780 C CA . ILE A 0 101 . 54.932 9.156 37.609 1.00 40.91 101 A 1 ATOM 781 C C . ILE A 0 101 . 54.983 7.606 37.475 1.00 40.91 101 A 1 ATOM 782 C CB . ILE A 0 101 . 56.184 9.831 38.248 1.00 40.91 101 A 1 ATOM 783 O O . ILE A 0 101 . 54.294 6.915 38.225 1.00 40.91 101 A 1 ATOM 784 C CG1 . ILE A 0 101 . 56.615 11.041 37.380 1.00 40.91 101 A 1 ATOM 785 C CG2 . ILE A 0 101 . 57.401 8.922 38.464 1.00 40.91 101 A 1 ATOM 786 C CD1 . ILE A 0 101 . 57.411 12.099 38.155 1.00 40.91 101 A 1 ATOM 787 N N . GLU A 0 102 . 55.696 7.074 36.474 1.00 37.60 102 A 1 ATOM 788 C CA . GLU A 0 102 . 55.959 5.628 36.243 1.00 37.60 102 A 1 ATOM 789 C C . GLU A 0 102 . 57.100 5.121 37.187 1.00 37.60 102 A 1 ATOM 790 C CB . GLU A 0 102 . 56.185 5.459 34.717 1.00 37.60 102 A 1 ATOM 791 O O . GLU A 0 102 . 57.756 5.937 37.826 1.00 37.60 102 A 1 ATOM 792 C CG . GLU A 0 102 . 54.856 5.628 33.928 1.00 37.60 102 A 1 ATOM 793 C CD . GLU A 0 102 . 54.897 6.501 32.653 1.00 37.60 102 A 1 ATOM 794 O OE1 . GLU A 0 102 . 54.050 6.245 31.760 1.00 37.60 102 A 1 ATOM 795 O OE2 . GLU A 0 102 . 55.615 7.526 32.639 1.00 37.60 102 A 1 ATOM 796 N N . ASP A 0 103 . 57.388 3.834 37.440 1.00 38.64 103 A 1 ATOM 797 C CA . ASP A 0 103 . 57.693 2.769 36.469 1.00 38.64 103 A 1 ATOM 798 C C . ASP A 0 103 . 57.909 1.364 37.129 1.00 38.64 103 A 1 ATOM 799 C CB . ASP A 0 103 . 59.009 3.184 35.760 1.00 38.64 103 A 1 ATOM 800 O O . ASP A 0 103 . 57.972 1.237 38.350 1.00 38.64 103 A 1 ATOM 801 C CG . ASP A 0 103 . 59.076 2.767 34.292 1.00 38.64 103 A 1 ATOM 802 O OD1 . ASP A 0 103 . 58.348 1.813 33.927 1.00 38.64 103 A 1 ATOM 803 O OD2 . ASP A 0 103 . 59.850 3.411 33.552 1.00 38.64 103 A 1 ATOM 804 N N . SER A 0 104 . 58.068 0.329 36.290 1.00 40.77 104 A 1 ATOM 805 C CA . SER A 0 104 . 58.757 -0.978 36.470 1.00 40.77 104 A 1 ATOM 806 C C . SER A 0 104 . 58.569 -1.897 37.713 1.00 40.77 104 A 1 ATOM 807 C CB . SER A 0 104 . 60.257 -0.802 36.207 1.00 40.77 104 A 1 ATOM 808 O O . SER A 0 104 . 59.040 -1.630 38.813 1.00 40.77 104 A 1 ATOM 809 O OG . SER A 0 104 . 60.860 -0.058 37.244 1.00 40.77 104 A 1 ATOM 810 N N . GLU A 0 105 . 58.033 -3.095 37.432 1.00 37.66 105 A 1 ATOM 811 C CA . GLU A 0 105 . 58.369 -4.456 37.930 1.00 37.66 105 A 1 ATOM 812 C C . GLU A 0 105 . 58.989 -4.736 39.328 1.00 37.66 105 A 1 ATOM 813 C CB . GLU A 0 105 . 59.290 -5.150 36.907 1.00 37.66 105 A 1 ATOM 814 O O . GLU A 0 105 . 60.135 -4.405 39.620 1.00 37.66 105 A 1 ATOM 815 C CG . GLU A 0 105 . 58.727 -5.219 35.481 1.00 37.66 105 A 1 ATOM 816 C CD . GLU A 0 105 . 59.429 -6.320 34.671 1.00 37.66 105 A 1 ATOM 817 O OE1 . GLU A 0 105 . 58.703 -7.204 34.157 1.00 37.66 105 A 1 ATOM 818 O OE2 . GLU A 0 105 . 60.679 -6.332 34.639 1.00 37.66 105 A 1 ATOM 819 N N . SER A 0 106 . 58.357 -5.654 40.082 1.00 39.58 106 A 1 ATOM 820 C CA . SER A 0 106 . 58.932 -6.994 40.388 1.00 39.58 106 A 1 ATOM 821 C C . SER A 0 106 . 57.910 -7.916 41.103 1.00 39.58 106 A 1 ATOM 822 C CB . SER A 0 106 . 60.285 -6.927 41.123 1.00 39.58 106 A 1 ATOM 823 O O . SER A 0 106 . 56.743 -7.559 41.256 1.00 39.58 106 A 1 ATOM 824 O OG . SER A 0 106 . 60.276 -5.977 42.153 1.00 39.58 106 A 1 ATOM 825 N N . ARG A 0 107 . 58.284 -9.171 41.415 1.00 35.61 107 A 1 ATOM 826 C CA . ARG A 0 107 . 57.369 -10.285 41.781 1.00 35.61 107 A 1 ATOM 827 C C . ARG A 0 107 . 57.395 -10.641 43.283 1.00 35.61 107 A 1 ATOM 828 C CB . ARG A 0 107 . 57.749 -11.541 40.963 1.00 35.61 107 A 1 ATOM 829 O O . ARG A 0 107 . 58.347 -10.301 43.969 1.00 35.61 107 A 1 ATOM 830 C CG . ARG A 0 107 . 57.657 -11.413 39.435 1.00 35.61 107 A 1 ATOM 831 C CD . ARG A 0 107 . 58.192 -12.704 38.793 1.00 35.61 107 A 1 ATOM 832 N NE . ARG A 0 107 . 58.089 -12.678 37.322 1.00 35.61 107 A 1 ATOM 833 N NH1 . ARG A 0 107 . 59.781 -14.166 36.832 1.00 35.61 107 A 1 ATOM 834 N NH2 . ARG A 0 107 . 58.611 -13.238 35.178 1.00 35.61 107 A 1 ATOM 835 C CZ . ARG A 0 107 . 58.823 -13.361 36.457 1.00 35.61 107 A 1 ATOM 836 N N . HIS A 0 108 . 56.440 -11.506 43.677 1.00 42.98 108 A 1 ATOM 837 C CA . HIS A 0 108 . 56.304 -12.281 44.941 1.00 42.98 108 A 1 ATOM 838 C C . HIS A 0 108 . 55.369 -11.655 46.006 1.00 42.98 108 A 1 ATOM 839 C CB . HIS A 0 108 . 57.668 -12.707 45.534 1.00 42.98 108 A 1 ATOM 840 O O . HIS A 0 108 . 55.344 -10.445 46.159 1.00 42.98 108 A 1 ATOM 841 C CG . HIS A 0 108 . 58.546 -13.554 44.640 1.00 42.98 108 A 1 ATOM 842 C CD2 . HIS A 0 108 . 59.788 -14.034 44.958 1.00 42.98 108 A 1 ATOM 843 N ND1 . HIS A 0 108 . 58.246 -14.030 43.381 1.00 42.98 108 A 1 ATOM 844 C CE1 . HIS A 0 108 . 59.282 -14.771 42.955 1.00 42.98 108 A 1 ATOM 845 N NE2 . HIS A 0 108 . 60.240 -14.813 43.887 1.00 42.98 108 A 1 ATOM 846 N N . VAL A 0 109 . 54.558 -12.414 46.768 1.00 40.46 109 A 1 ATOM 847 C CA . VAL A 0 109 . 54.243 -13.866 46.723 1.00 40.46 109 A 1 ATOM 848 C C . VAL A 0 109 . 52.786 -14.129 47.157 1.00 40.46 109 A 1 ATOM 849 C CB . VAL A 0 109 . 55.258 -14.690 47.566 1.00 40.46 109 A 1 ATOM 850 O O . VAL A 0 109 . 52.199 -13.353 47.903 1.00 40.46 109 A 1 ATOM 851 C CG1 . VAL A 0 109 . 54.709 -15.390 48.819 1.00 40.46 109 A 1 ATOM 852 C CG2 . VAL A 0 109 . 55.915 -15.767 46.691 1.00 40.46 109 A 1 ATOM 853 N N . TYR A 0 110 . 52.196 -15.236 46.696 1.00 31.84 110 A 1 ATOM 854 C CA . TYR A 0 110 . 50.806 -15.635 46.977 1.00 31.84 110 A 1 ATOM 855 C C . TYR A 0 110 . 50.699 -16.457 48.278 1.00 31.84 110 A 1 ATOM 856 C CB . TYR A 0 110 . 50.315 -16.482 45.778 1.00 31.84 110 A 1 ATOM 857 O O . TYR A 0 110 . 51.395 -17.469 48.388 1.00 31.84 110 A 1 ATOM 858 C CG . TYR A 0 110 . 48.954 -16.140 45.205 1.00 31.84 110 A 1 ATOM 859 C CD1 . TYR A 0 110 . 47.816 -16.896 45.551 1.00 31.84 110 A 1 ATOM 860 C CD2 . TYR A 0 110 . 48.857 -15.130 44.228 1.00 31.84 110 A 1 ATOM 861 C CE1 . TYR A 0 110 . 46.587 -16.650 44.907 1.00 31.84 110 A 1 ATOM 862 C CE2 . TYR A 0 110 . 47.631 -14.885 43.580 1.00 31.84 110 A 1 ATOM 863 O OH . TYR A 0 110 . 45.315 -15.445 43.274 1.00 31.84 110 A 1 ATOM 864 C CZ . TYR A 0 110 . 46.495 -15.653 43.912 1.00 31.84 110 A 1 ATOM 865 N N . ARG A 0 111 . 49.784 -16.126 49.212 1.00 39.56 111 A 1 ATOM 866 C CA . ARG A 0 111 . 49.228 -17.116 50.170 1.00 39.56 111 A 1 ATOM 867 C C . ARG A 0 111 . 47.908 -16.709 50.858 1.00 39.56 111 A 1 ATOM 868 C CB . ARG A 0 111 . 50.286 -17.552 51.218 1.00 39.56 111 A 1 ATOM 869 O O . ARG A 0 111 . 47.885 -15.857 51.733 1.00 39.56 111 A 1 ATOM 870 C CG . ARG A 0 111 . 50.552 -19.062 51.080 1.00 39.56 111 A 1 ATOM 871 C CD . ARG A 0 111 . 51.701 -19.562 51.961 1.00 39.56 111 A 1 ATOM 872 N NE . ARG A 0 111 . 52.084 -20.937 51.576 1.00 39.56 111 A 1 ATOM 873 N NH1 . ARG A 0 111 . 53.126 -21.573 53.524 1.00 39.56 111 A 1 ATOM 874 N NH2 . ARG A 0 111 . 53.039 -22.993 51.806 1.00 39.56 111 A 1 ATOM 875 C CZ . ARG A 0 111 . 52.744 -21.823 52.302 1.00 39.56 111 A 1 ATOM 876 N N . SER A 0 112 . 46.852 -17.428 50.474 1.00 34.31 112 A 1 ATOM 877 C CA . SER A 0 112 . 45.750 -17.963 51.297 1.00 34.31 112 A 1 ATOM 878 C C . SER A 0 112 . 45.108 -17.116 52.411 1.00 34.31 112 A 1 ATOM 879 C CB . SER A 0 112 . 46.227 -19.280 51.930 1.00 34.31 112 A 1 ATOM 880 O O . SER A 0 112 . 45.649 -17.044 53.509 1.00 34.31 112 A 1 ATOM 881 O OG . SER A 0 112 . 46.810 -20.132 50.955 1.00 34.31 112 A 1 ATOM 882 N N . PHE A 0 113 . 43.844 -16.711 52.216 1.00 40.98 113 A 1 ATOM 883 C CA . PHE A 0 113 . 42.888 -16.497 53.315 1.00 40.98 113 A 1 ATOM 884 C C . PHE A 0 113 . 41.457 -16.936 52.945 1.00 40.98 113 A 1 ATOM 885 C CB . PHE A 0 113 . 42.921 -15.039 53.815 1.00 40.98 113 A 1 ATOM 886 O O . PHE A 0 113 . 40.999 -16.657 51.843 1.00 40.98 113 A 1 ATOM 887 C CG . PHE A 0 113 . 43.554 -14.926 55.188 1.00 40.98 113 A 1 ATOM 888 C CD1 . PHE A 0 113 . 42.780 -15.162 56.342 1.00 40.98 113 A 1 ATOM 889 C CD2 . PHE A 0 113 . 44.930 -14.659 55.315 1.00 40.98 113 A 1 ATOM 890 C CE1 . PHE A 0 113 . 43.383 -15.142 57.613 1.00 40.98 113 A 1 ATOM 891 C CE2 . PHE A 0 113 . 45.532 -14.638 56.585 1.00 40.98 113 A 1 ATOM 892 C CZ . PHE A 0 113 . 44.760 -14.883 57.734 1.00 40.98 113 A 1 ATOM 893 N N . SER A 0 114 . 40.777 -17.592 53.899 1.00 49.73 114 A 1 ATOM 894 C CA . SER A 0 114 . 39.326 -17.899 53.980 1.00 49.73 114 A 1 ATOM 895 C C . SER A 0 114 . 38.589 -18.470 52.749 1.00 49.73 114 A 1 ATOM 896 C CB . SER A 0 114 . 38.550 -16.687 54.513 1.00 49.73 114 A 1 ATOM 897 O O . SER A 0 114 . 38.357 -17.790 51.755 1.00 49.73 114 A 1 ATOM 898 O OG . SER A 0 114 . 38.933 -15.519 53.824 1.00 49.73 114 A 1 ATOM 899 N N . ALA A 0 115 . 38.080 -19.698 52.895 1.00 54.39 115 A 1 ATOM 900 C CA . ALA A 0 115 . 37.029 -20.272 52.047 1.00 54.39 115 A 1 ATOM 901 C C . ALA A 0 115 . 35.669 -19.547 52.230 1.00 54.39 115 A 1 ATOM 902 C CB . ALA A 0 115 . 36.930 -21.760 52.416 1.00 54.39 115 A 1 ATOM 903 O O . ALA A 0 115 . 35.456 -18.929 53.278 1.00 54.39 115 A 1 ATOM 904 N N . PRO A 0 116 . 34.732 -19.627 51.261 1.00 54.75 116 A 1 ATOM 905 C CA . PRO A 0 116 . 33.400 -19.040 51.405 1.00 54.75 116 A 1 ATOM 906 C C . PRO A 0 116 . 32.611 -19.700 52.545 1.00 54.75 116 A 1 ATOM 907 C CB . PRO A 0 116 . 32.709 -19.231 50.049 1.00 54.75 116 A 1 ATOM 908 O O . PRO A 0 116 . 32.565 -20.923 52.659 1.00 54.75 116 A 1 ATOM 909 C CG . PRO A 0 116 . 33.397 -20.471 49.477 1.00 54.75 116 A 1 ATOM 910 C CD . PRO A 0 116 . 34.833 -20.320 49.982 1.00 54.75 116 A 1 ATOM 911 N N . VAL A 0 117 . 31.964 -18.878 53.373 1.00 60.50 117 A 1 ATOM 912 C CA . VAL A 0 117 . 31.076 -19.341 54.449 1.00 60.50 117 A 1 ATOM 913 C C . VAL A 0 117 . 29.751 -19.800 53.846 1.00 60.50 117 A 1 ATOM 914 C CB . VAL A 0 117 . 30.845 -18.233 55.497 1.00 60.50 117 A 1 ATOM 915 O O . VAL A 0 117 . 29.072 -19.015 53.184 1.00 60.50 117 A 1 ATOM 916 C CG1 . VAL A 0 117 . 29.860 -18.660 56.595 1.00 60.50 117 A 1 ATOM 917 C CG2 . VAL A 0 117 . 32.164 -17.845 56.179 1.00 60.50 117 A 1 ATOM 918 N N . ASP A 0 118 . 29.359 -21.049 54.100 1.00 55.70 118 A 1 ATOM 919 C CA . ASP A 0 118 . 28.071 -21.571 53.648 1.00 55.70 118 A 1 ATOM 920 C C . ASP A 0 118 . 26.922 -21.045 54.527 1.00 55.70 118 A 1 ATOM 921 C CB . ASP A 0 118 . 28.102 -23.102 53.544 1.00 55.70 118 A 1 ATOM 922 O O . ASP A 0 118 . 26.684 -21.488 55.654 1.00 55.70 118 A 1 ATOM 923 C CG . ASP A 0 118 . 26.910 -23.620 52.732 1.00 55.70 118 A 1 ATOM 924 O OD1 . ASP A 0 118 . 25.873 -22.912 52.686 1.00 55.70 118 A 1 ATOM 925 O OD2 . ASP A 0 118 . 27.036 -24.706 52.137 1.00 55.70 118 A 1 ATOM 926 N N . ILE A 0 119 . 26.205 -20.055 53.995 1.00 61.53 119 A 1 ATOM 927 C CA . ILE A 0 119 . 25.136 -19.336 54.699 1.00 61.53 119 A 1 ATOM 928 C C . ILE A 0 119 . 23.860 -20.198 54.825 1.00 61.53 119 A 1 ATOM 929 C CB . ILE A 0 119 . 24.891 -17.944 54.042 1.00 61.53 119 A 1 ATOM 930 O O . ILE A 0 119 . 22.969 -19.861 55.609 1.00 61.53 119 A 1 ATOM 931 C CG1 . ILE A 0 119 . 26.224 -17.226 53.697 1.00 61.53 119 A 1 ATOM 932 C CG2 . ILE A 0 119 . 24.034 -17.042 54.955 1.00 61.53 119 A 1 ATOM 933 C CD1 . ILE A 0 119 . 26.097 -15.823 53.086 1.00 61.53 119 A 1 ATOM 934 N N . THR A 0 120 . 23.752 -21.336 54.122 1.00 59.58 120 A 1 ATOM 935 C CA . THR A 0 120 . 22.545 -22.194 54.116 1.00 59.58 120 A 1 ATOM 936 C C . THR A 0 120 . 22.178 -22.771 55.489 1.00 59.58 120 A 1 ATOM 937 C CB . THR A 0 120 . 22.674 -23.364 53.130 1.00 59.58 120 A 1 ATOM 938 O O . THR A 0 120 . 21.009 -23.073 55.732 1.00 59.58 120 A 1 ATOM 939 C CG2 . THR A 0 120 . 22.829 -22.914 51.677 1.00 59.58 120 A 1 ATOM 940 O OG1 . THR A 0 120 . 23.748 -24.191 53.486 1.00 59.58 120 A 1 ATOM 941 N N . HIS A 0 121 . 23.133 -22.851 56.419 1.00 63.97 121 A 1 ATOM 942 C CA . HIS A 0 121 . 22.907 -23.292 57.800 1.00 63.97 121 A 1 ATOM 943 C C . HIS A 0 121 . 22.303 -22.217 58.724 1.00 63.97 121 A 1 ATOM 944 C CB . HIS A 0 121 . 24.222 -23.845 58.361 1.00 63.97 121 A 1 ATOM 945 O O . HIS A 0 121 . 21.891 -22.532 59.838 1.00 63.97 121 A 1 ATOM 946 C CG . HIS A 0 121 . 24.552 -25.199 57.790 1.00 63.97 121 A 1 ATOM 947 C CD2 . HIS A 0 121 . 25.321 -25.469 56.688 1.00 63.97 121 A 1 ATOM 948 N ND1 . HIS A 0 121 . 24.094 -26.403 58.274 1.00 63.97 121 A 1 ATOM 949 C CE1 . HIS A 0 121 . 24.584 -27.378 57.491 1.00 63.97 121 A 1 ATOM 950 N NE2 . HIS A 0 121 . 25.342 -26.858 56.519 1.00 63.97 121 A 1 ATOM 951 N N . THR A 0 122 . 22.225 -20.956 58.290 1.00 71.36 122 A 1 ATOM 952 C CA . THR A 0 122 . 21.627 -19.867 59.082 1.00 71.36 122 A 1 ATOM 953 C C . THR A 0 122 . 20.102 -19.825 58.932 1.00 71.36 122 A 1 ATOM 954 C CB . THR A 0 122 . 22.223 -18.498 58.719 1.00 71.36 122 A 1 ATOM 955 O O . THR A 0 122 . 19.565 -20.128 57.866 1.00 71.36 122 A 1 ATOM 956 C CG2 . THR A 0 122 . 23.744 -18.445 58.865 1.00 71.36 122 A 1 ATOM 957 O OG1 . THR A 0 122 . 21.896 -18.145 57.400 1.00 71.36 122 A 1 ATOM 958 N N . ASN A 0 123 . 19.380 -19.375 59.966 1.00 73.92 123 A 1 ATOM 959 C CA . ASN A 0 123 . 17.914 -19.231 59.907 1.00 73.92 123 A 1 ATOM 960 C C . ASN A 0 123 . 17.452 -18.304 58.759 1.00 73.92 123 A 1 ATOM 961 C CB . ASN A 0 123 . 17.395 -18.730 61.273 1.00 73.92 123 A 1 ATOM 962 O O . ASN A 0 123 . 16.436 -18.570 58.117 1.00 73.92 123 A 1 ATOM 963 C CG . ASN A 0 123 . 17.448 -19.779 62.375 1.00 73.92 123 A 1 ATOM 964 N ND2 . ASN A 0 123 . 17.277 -19.387 63.615 1.00 73.92 123 A 1 ATOM 965 O OD1 . ASN A 0 123 . 17.635 -20.958 62.147 1.00 73.92 123 A 1 ATOM 966 N N . SER A 0 124 . 18.216 -17.247 58.459 1.00 71.72 124 A 1 ATOM 967 C CA . SER A 0 124 . 17.984 -16.341 57.324 1.00 71.72 124 A 1 ATOM 968 C C . SER A 0 124 . 18.285 -16.997 55.970 1.00 71.72 124 A 1 ATOM 969 C CB . SER A 0 124 . 18.829 -15.072 57.500 1.00 71.72 124 A 1 ATOM 970 O O . SER A 0 124 . 17.508 -16.834 55.023 1.00 71.72 124 A 1 ATOM 971 O OG . SER A 0 124 . 20.147 -15.411 57.897 1.00 71.72 124 A 1 ATOM 972 N N . GLY A 0 125 . 19.353 -17.796 55.879 1.00 71.37 125 A 1 ATOM 973 C CA . GLY A 0 125 . 19.667 -18.612 54.705 1.00 71.37 125 A 1 ATOM 974 C C . GLY A 0 125 . 18.554 -19.613 54.387 1.00 71.37 125 A 1 ATOM 975 O O . GLY A 0 125 . 18.046 -19.636 53.266 1.00 71.37 125 A 1 ATOM 976 N N . GLN A 0 126 . 18.089 -20.370 55.386 1.00 74.13 126 A 1 ATOM 977 C CA . GLN A 0 126 . 16.998 -21.337 55.213 1.00 74.13 126 A 1 ATOM 978 C C . GLN A 0 126 . 15.665 -20.684 54.821 1.00 74.13 126 A 1 ATOM 979 C CB . GLN A 0 126 . 16.798 -22.165 56.489 1.00 74.13 126 A 1 ATOM 980 O O . GLN A 0 126 . 14.928 -21.248 54.010 1.00 74.13 126 A 1 ATOM 981 C CG . GLN A 0 126 . 17.983 -23.095 56.778 1.00 74.13 126 A 1 ATOM 982 C CD . GLN A 0 126 . 17.682 -24.136 57.849 1.00 74.13 126 A 1 ATOM 983 N NE2 . GLN A 0 126 . 18.661 -24.929 58.218 1.00 74.13 126 A 1 ATOM 984 O OE1 . GLN A 0 126 . 16.569 -24.282 58.340 1.00 74.13 126 A 1 ATOM 985 N N . ALA A 0 127 . 15.347 -19.501 55.358 1.00 76.79 127 A 1 ATOM 986 C CA . ALA A 0 127 . 14.156 -18.749 54.958 1.00 76.79 127 A 1 ATOM 987 C C . ALA A 0 127 . 14.228 -18.314 53.481 1.00 76.79 127 A 1 ATOM 988 C CB . ALA A 0 127 . 13.989 -17.555 55.906 1.00 76.79 127 A 1 ATOM 989 O O . ALA A 0 127 . 13.285 -18.535 52.720 1.00 76.79 127 A 1 ATOM 990 N N . THR A 0 128 . 15.376 -17.776 53.058 1.00 75.22 128 A 1 ATOM 991 C CA . THR A 0 128 . 15.626 -17.363 51.664 1.00 75.22 128 A 1 ATOM 992 C C . THR A 0 128 . 15.536 -18.548 50.695 1.00 75.22 128 A 1 ATOM 993 C CB . THR A 0 128 . 17.005 -16.691 51.538 1.00 75.22 128 A 1 ATOM 994 O O . THR A 0 128 . 14.895 -18.453 49.648 1.00 75.22 128 A 1 ATOM 995 C CG2 . THR A 0 128 . 17.187 -16.027 50.171 1.00 75.22 128 A 1 ATOM 996 O OG1 . THR A 0 128 . 17.149 -15.685 52.517 1.00 75.22 128 A 1 ATOM 997 N N . LEU A 0 129 . 16.117 -19.694 51.064 1.00 76.25 129 A 1 ATOM 998 C CA . LEU A 0 129 . 16.141 -20.901 50.235 1.00 76.25 129 A 1 ATOM 999 C C . LEU A 0 129 . 14.732 -21.507 50.066 1.00 76.25 129 A 1 ATOM 1000 C CB . LEU A 0 129 . 17.193 -21.853 50.841 1.00 76.25 129 A 1 ATOM 1001 O O . LEU A 0 129 . 14.337 -21.842 48.948 1.00 76.25 129 A 1 ATOM 1002 C CG . LEU A 0 129 . 17.705 -22.951 49.890 1.00 76.25 129 A 1 ATOM 1003 C CD1 . LEU A 0 129 . 19.106 -23.393 50.314 1.00 76.25 129 A 1 ATOM 1004 C CD2 . LEU A 0 129 . 16.812 -24.192 49.898 1.00 76.25 129 A 1 ATOM 1005 N N . LYS A 0 130 . 13.922 -21.540 51.136 1.00 78.97 130 A 1 ATOM 1006 C CA . LYS A 0 130 . 12.495 -21.917 51.061 1.00 78.97 130 A 1 ATOM 1007 C C . LYS A 0 130 . 11.696 -20.981 50.147 1.00 78.97 130 A 1 ATOM 1008 C CB . LYS A 0 130 . 11.878 -21.946 52.470 1.00 78.97 130 A 1 ATOM 1009 O O . LYS A 0 130 . 10.872 -21.457 49.367 1.00 78.97 130 A 1 ATOM 1010 C CG . LYS A 0 130 . 12.300 -23.196 53.256 1.00 78.97 130 A 1 ATOM 1011 C CD . LYS A 0 130 . 11.806 -23.131 54.708 1.00 78.97 130 A 1 ATOM 1012 C CE . LYS A 0 130 . 12.237 -24.399 55.454 1.00 78.97 130 A 1 ATOM 1013 N NZ . LYS A 0 130 . 11.915 -24.333 56.902 1.00 78.97 130 A 1 ATOM 1014 N N . HIS A 0 131 . 11.955 -19.671 50.191 1.00 78.86 131 A 1 ATOM 1015 C CA . HIS A 0 131 . 11.275 -18.707 49.319 1.00 78.86 131 A 1 ATOM 1016 C C . HIS A 0 131 . 11.598 -18.946 47.831 1.00 78.86 131 A 1 ATOM 1017 C CB . HIS A 0 131 . 11.617 -17.275 49.762 1.00 78.86 131 A 1 ATOM 1018 O O . HIS A 0 131 . 10.692 -18.882 46.995 1.00 78.86 131 A 1 ATOM 1019 C CG . HIS A 0 131 . 10.744 -16.206 49.141 1.00 78.86 131 A 1 ATOM 1020 C CD2 . HIS A 0 131 . 10.381 -15.021 49.723 1.00 78.86 131 A 1 ATOM 1021 N ND1 . HIS A 0 131 . 10.153 -16.234 47.896 1.00 78.86 131 A 1 ATOM 1022 C CE1 . HIS A 0 131 . 9.452 -15.100 47.736 1.00 78.86 131 A 1 ATOM 1023 N NE2 . HIS A 0 131 . 9.562 -14.328 48.825 1.00 78.86 131 A 1 ATOM 1024 N N . GLN A 0 132 . 12.849 -19.266 47.480 1.00 76.72 132 A 1 ATOM 1025 C CA . GLN A 0 132 . 13.206 -19.599 46.094 1.00 76.72 132 A 1 ATOM 1026 C C . GLN A 0 132 . 12.573 -20.919 45.623 1.00 76.72 132 A 1 ATOM 1027 C CB . GLN A 0 132 . 14.730 -19.623 45.915 1.00 76.72 132 A 1 ATOM 1028 O O . GLN A 0 132 . 12.045 -20.978 44.513 1.00 76.72 132 A 1 ATOM 1029 C CG . GLN A 0 132 . 15.332 -18.208 45.940 1.00 76.72 132 A 1 ATOM 1030 C CD . GLN A 0 132 . 16.791 -18.178 45.488 1.00 76.72 132 A 1 ATOM 1031 N NE2 . GLN A 0 132 . 17.323 -17.024 45.153 1.00 76.72 132 A 1 ATOM 1032 O OE1 . GLN A 0 132 . 17.481 -19.179 45.415 1.00 76.72 132 A 1 ATOM 1033 N N . GLN A 0 133 . 12.539 -21.954 46.470 1.00 79.60 133 A 1 ATOM 1034 C CA . GLN A 0 133 . 11.870 -23.225 46.149 1.00 79.60 133 A 1 ATOM 1035 C C . GLN A 0 133 . 10.362 -23.057 45.886 1.00 79.60 133 A 1 ATOM 1036 C CB . GLN A 0 133 . 12.099 -24.225 47.292 1.00 79.60 133 A 1 ATOM 1037 O O . GLN A 0 133 . 9.817 -23.697 44.986 1.00 79.60 133 A 1 ATOM 1038 C CG . GLN A 0 133 . 13.538 -24.764 47.318 1.00 79.60 133 A 1 ATOM 1039 C CD . GLN A 0 133 . 13.799 -25.698 48.497 1.00 79.60 133 A 1 ATOM 1040 N NE2 . GLN A 0 133 . 14.804 -26.541 48.414 1.00 79.60 133 A 1 ATOM 1041 O OE1 . GLN A 0 133 . 13.122 -25.695 49.513 1.00 79.60 133 A 1 ATOM 1042 N N . LEU A 0 134 . 9.690 -22.176 46.635 1.00 78.28 134 A 1 ATOM 1043 C CA . LEU A 0 134 . 8.257 -21.905 46.473 1.00 78.28 134 A 1 ATOM 1044 C C . LEU A 0 134 . 7.968 -21.129 45.173 1.00 78.28 134 A 1 ATOM 1045 C CB . LEU A 0 134 . 7.764 -21.214 47.761 1.00 78.28 134 A 1 ATOM 1046 O O . LEU A 0 134 . 7.048 -21.485 44.436 1.00 78.28 134 A 1 ATOM 1047 C CG . LEU A 0 134 . 6.250 -21.338 48.023 1.00 78.28 134 A 1 ATOM 1048 C CD1 . LEU A 0 134 . 5.974 -21.126 49.514 1.00 78.28 134 A 1 ATOM 1049 C CD2 . LEU A 0 134 . 5.423 -20.310 47.252 1.00 78.28 134 A 1 ATOM 1050 N N . LEU A 0 135 . 8.809 -20.144 44.826 1.00 76.28 135 A 1 ATOM 1051 C CA . LEU A 0 135 . 8.728 -19.443 43.536 1.00 76.28 135 A 1 ATOM 1052 C C . LEU A 0 135 . 8.927 -20.387 42.340 1.00 76.28 135 A 1 ATOM 1053 C CB . LEU A 0 135 . 9.767 -18.308 43.487 1.00 76.28 135 A 1 ATOM 1054 O O . LEU A 0 135 . 8.234 -20.239 41.334 1.00 76.28 135 A 1 ATOM 1055 C CG . LEU A 0 135 . 9.435 -17.085 44.358 1.00 76.28 135 A 1 ATOM 1056 C CD1 . LEU A 0 135 . 10.627 -16.126 44.349 1.00 76.28 135 A 1 ATOM 1057 C CD2 . LEU A 0 135 . 8.208 -16.322 43.855 1.00 76.28 135 A 1 ATOM 1058 N N . LEU A 0 136 . 9.831 -21.367 42.452 1.00 74.49 136 A 1 ATOM 1059 C CA . LEU A 0 136 . 10.049 -22.375 41.410 1.00 74.49 136 A 1 ATOM 1060 C C . LEU A 0 136 . 8.825 -23.287 41.226 1.00 74.49 136 A 1 ATOM 1061 C CB . LEU A 0 136 . 11.334 -23.168 41.718 1.00 74.49 136 A 1 ATOM 1062 O O . LEU A 0 136 . 8.403 -23.486 40.089 1.00 74.49 136 A 1 ATOM 1063 C CG . LEU A 0 136 . 12.628 -22.377 41.437 1.00 74.49 136 A 1 ATOM 1064 C CD1 . LEU A 0 136 . 13.823 -23.077 42.084 1.00 74.49 136 A 1 ATOM 1065 C CD2 . LEU A 0 136 . 12.910 -22.257 39.936 1.00 74.49 136 A 1 ATOM 1066 N N . ARG A 0 137 . 8.186 -23.771 42.305 1.00 73.37 137 A 1 ATOM 1067 C CA . ARG A 0 137 . 6.944 -24.569 42.186 1.00 73.37 137 A 1 ATOM 1068 C C . ARG A 0 137 . 5.834 -23.828 41.437 1.00 73.37 137 A 1 ATOM 1069 C CB . ARG A 0 137 . 6.432 -25.037 43.557 1.00 73.37 137 A 1 ATOM 1070 O O . ARG A 0 137 . 5.274 -24.381 40.497 1.00 73.37 137 A 1 ATOM 1071 C CG . ARG A 0 137 . 7.135 -26.317 44.023 1.00 73.37 137 A 1 ATOM 1072 C CD . ARG A 0 137 . 6.399 -26.897 45.234 1.00 73.37 137 A 1 ATOM 1073 N NE . ARG A 0 137 . 6.959 -28.202 45.638 1.00 73.37 137 A 1 ATOM 1074 N NH1 . ARG A 0 137 . 5.519 -28.586 47.380 1.00 73.37 137 A 1 ATOM 1075 N NH2 . ARG A 0 137 . 7.047 -30.127 46.855 1.00 73.37 137 A 1 ATOM 1076 C CZ . ARG A 0 137 . 6.510 -28.962 46.620 1.00 73.37 137 A 1 ATOM 1077 N N . HIS A 0 138 . 5.592 -22.558 41.760 1.00 65.90 138 A 1 ATOM 1078 C CA . HIS A 0 138 . 4.579 -21.733 41.084 1.00 65.90 138 A 1 ATOM 1079 C C . HIS A 0 138 . 4.913 -21.331 39.629 1.00 65.90 138 A 1 ATOM 1080 C CB . HIS A 0 138 . 4.302 -20.493 41.940 1.00 65.90 138 A 1 ATOM 1081 O O . HIS A 0 138 . 4.076 -20.707 38.959 1.00 65.90 138 A 1 ATOM 1082 C CG . HIS A 0 138 . 3.430 -20.738 43.145 1.00 65.90 138 A 1 ATOM 1083 C CD2 . HIS A 0 138 . 3.318 -19.887 44.211 1.00 65.90 138 A 1 ATOM 1084 N ND1 . HIS A 0 138 . 2.510 -21.754 43.336 1.00 65.90 138 A 1 ATOM 1085 C CE1 . HIS A 0 138 . 1.859 -21.497 44.482 1.00 65.90 138 A 1 ATOM 1086 N NE2 . HIS A 0 138 . 2.318 -20.371 45.054 1.00 65.90 138 A 1 ATOM 1087 N N . GLN A 0 139 . 6.113 -21.665 39.136 1.00 59.37 139 A 1 ATOM 1088 C CA . GLN A 0 139 . 6.442 -21.670 37.707 1.00 59.37 139 A 1 ATOM 1089 C C . GLN A 0 139 . 6.097 -23.034 37.088 1.00 59.37 139 A 1 ATOM 1090 C CB . GLN A 0 139 . 7.925 -21.312 37.490 1.00 59.37 139 A 1 ATOM 1091 O O . GLN A 0 139 . 5.347 -23.079 36.115 1.00 59.37 139 A 1 ATOM 1092 C CG . GLN A 0 139 . 8.275 -19.858 37.855 1.00 59.37 139 A 1 ATOM 1093 C CD . GLN A 0 139 . 7.813 -18.834 36.821 1.00 59.37 139 A 1 ATOM 1094 N NE2 . GLN A 0 139 . 7.407 -17.653 37.233 1.00 59.37 139 A 1 ATOM 1095 O OE1 . GLN A 0 139 . 7.824 -19.047 35.622 1.00 59.37 139 A 1 ATOM 1096 N N . THR A 0 140 . 6.562 -24.144 37.678 1.00 57.64 140 A 1 ATOM 1097 C CA . THR A 0 140 . 6.333 -25.505 37.152 1.00 57.64 140 A 1 ATOM 1098 C C . THR A 0 140 . 4.846 -25.869 37.081 1.00 57.64 140 A 1 ATOM 1099 C CB . THR A 0 140 . 7.070 -26.560 37.996 1.00 57.64 140 A 1 ATOM 1100 O O . THR A 0 140 . 4.371 -26.321 36.042 1.00 57.64 140 A 1 ATOM 1101 C CG2 . THR A 0 140 . 7.265 -27.870 37.234 1.00 57.64 140 A 1 ATOM 1102 O OG1 . THR A 0 140 . 8.363 -26.123 38.347 1.00 57.64 140 A 1 ATOM 1103 N N . GLU A 0 141 . 4.083 -25.582 38.141 1.00 56.79 141 A 1 ATOM 1104 C CA . GLU A 0 141 . 2.637 -25.860 38.249 1.00 56.79 141 A 1 ATOM 1105 C C . GLU A 0 141 . 1.788 -25.136 37.183 1.00 56.79 141 A 1 ATOM 1106 C CB . GLU A 0 141 . 2.158 -25.456 39.660 1.00 56.79 141 A 1 ATOM 1107 O O . GLU A 0 141 . 0.631 -25.491 36.967 1.00 56.79 141 A 1 ATOM 1108 C CG . GLU A 0 141 . 2.665 -26.399 40.771 1.00 56.79 141 A 1 ATOM 1109 C CD . GLU A 0 141 . 2.531 -25.830 42.201 1.00 56.79 141 A 1 ATOM 1110 O OE1 . GLU A 0 141 . 2.882 -26.579 43.146 1.00 56.79 141 A 1 ATOM 1111 O OE2 . GLU A 0 141 . 2.175 -24.633 42.367 1.00 56.79 141 A 1 ATOM 1112 N N . ARG A 0 142 . 2.344 -24.132 36.485 1.00 52.75 142 A 1 ATOM 1113 C CA . ARG A 0 142 . 1.666 -23.411 35.393 1.00 52.75 142 A 1 ATOM 1114 C C . ARG A 0 142 . 2.012 -23.899 33.984 1.00 52.75 142 A 1 ATOM 1115 C CB . ARG A 0 142 . 1.862 -21.894 35.564 1.00 52.75 142 A 1 ATOM 1116 O O . ARG A 0 142 . 1.461 -23.362 33.027 1.00 52.75 142 A 1 ATOM 1117 C CG . ARG A 0 142 . 0.884 -21.365 36.622 1.00 52.75 142 A 1 ATOM 1118 C CD . ARG A 0 142 . 0.774 -19.838 36.605 1.00 52.75 142 A 1 ATOM 1119 N NE . ARG A 0 142 . 1.770 -19.194 37.476 1.00 52.75 142 A 1 ATOM 1120 N NH1 . ARG A 0 142 . 0.864 -17.081 37.401 1.00 52.75 142 A 1 ATOM 1121 N NH2 . ARG A 0 142 . 2.557 -17.534 38.795 1.00 52.75 142 A 1 ATOM 1122 C CZ . ARG A 0 142 . 1.726 -17.939 37.881 1.00 52.75 142 A 1 ATOM 1123 N N . ILE A 0 143 . 2.886 -24.897 33.837 1.00 53.32 143 A 1 ATOM 1124 C CA . ILE A 0 143 . 3.387 -25.348 32.525 1.00 53.32 143 A 1 ATOM 1125 C C . ILE A 0 143 . 2.779 -26.692 32.081 1.00 53.32 143 A 1 ATOM 1126 C CB . ILE A 0 143 . 4.938 -25.298 32.532 1.00 53.32 143 A 1 ATOM 1127 O O . ILE A 0 143 . 2.600 -26.907 30.884 1.00 53.32 143 A 1 ATOM 1128 C CG1 . ILE A 0 143 . 5.389 -23.815 32.618 1.00 53.32 143 A 1 ATOM 1129 C CG2 . ILE A 0 143 . 5.551 -25.966 31.287 1.00 53.32 143 A 1 ATOM 1130 C CD1 . ILE A 0 143 . 6.897 -23.599 32.791 1.00 53.32 143 A 1 ATOM 1131 N N . GLU A 0 144 . 2.384 -27.579 33.000 1.00 48.65 144 A 1 ATOM 1132 C CA . GLU A 0 144 . 2.002 -28.961 32.643 1.00 48.65 144 A 1 ATOM 1133 C C . GLU A 0 144 . 0.604 -29.128 32.005 1.00 48.65 144 A 1 ATOM 1134 C CB . GLU A 0 144 . 2.175 -29.889 33.860 1.00 48.65 144 A 1 ATOM 1135 O O . GLU A 0 144 . 0.296 -30.186 31.459 1.00 48.65 144 A 1 ATOM 1136 C CG . GLU A 0 144 . 3.638 -29.932 34.333 1.00 48.65 144 A 1 ATOM 1137 C CD . GLU A 0 144 . 3.931 -31.146 35.227 1.00 48.65 144 A 1 ATOM 1138 O OE1 . GLU A 0 144 . 4.927 -31.846 34.933 1.00 48.65 144 A 1 ATOM 1139 O OE2 . GLU A 0 144 . 3.174 -31.351 36.201 1.00 48.65 144 A 1 ATOM 1140 N N . HIS A 0 145 . -0.256 -28.102 32.015 1.00 50.84 145 A 1 ATOM 1141 C CA . HIS A 0 145 . -1.695 -28.297 31.771 1.00 50.84 145 A 1 ATOM 1142 C C . HIS A 0 145 . -2.192 -28.218 30.310 1.00 50.84 145 A 1 ATOM 1143 C CB . HIS A 0 145 . -2.513 -27.426 32.742 1.00 50.84 145 A 1 ATOM 1144 O O . HIS A 0 145 . -3.383 -28.422 30.077 1.00 50.84 145 A 1 ATOM 1145 C CG . HIS A 0 145 . -3.380 -28.287 33.621 1.00 50.84 145 A 1 ATOM 1146 C CD2 . HIS A 0 145 . -3.186 -28.564 34.948 1.00 50.84 145 A 1 ATOM 1147 N ND1 . HIS A 0 145 . -4.418 -29.077 33.185 1.00 50.84 145 A 1 ATOM 1148 C CE1 . HIS A 0 145 . -4.848 -29.807 34.228 1.00 50.84 145 A 1 ATOM 1149 N NE2 . HIS A 0 145 . -4.134 -29.520 35.327 1.00 50.84 145 A 1 ATOM 1150 N N . ASN A 0 146 . -1.315 -27.962 29.328 1.00 51.92 146 A 1 ATOM 1151 C CA . ASN A 0 146 . -1.672 -27.791 27.903 1.00 51.92 146 A 1 ATOM 1152 C C . ASN A 0 146 . -1.040 -28.837 26.951 1.00 51.92 146 A 1 ATOM 1153 C CB . ASN A 0 146 . -1.409 -26.327 27.481 1.00 51.92 146 A 1 ATOM 1154 O O . ASN A 0 146 . -0.927 -28.607 25.745 1.00 51.92 146 A 1 ATOM 1155 C CG . ASN A 0 146 . -2.524 -25.366 27.866 1.00 51.92 146 A 1 ATOM 1156 N ND2 . ASN A 0 146 . -2.234 -24.089 27.934 1.00 51.92 146 A 1 ATOM 1157 O OD1 . ASN A 0 146 . -3.671 -25.717 28.067 1.00 51.92 146 A 1 ATOM 1158 N N . GLY A 0 147 . -0.629 -30.001 27.464 1.00 51.65 147 A 1 ATOM 1159 C CA . GLY A 0 147 . -0.129 -31.105 26.638 1.00 51.65 147 A 1 ATOM 1160 C C . GLY A 0 147 . -1.240 -31.776 25.819 1.00 51.65 147 A 1 ATOM 1161 O O . GLY A 0 147 . -1.997 -32.587 26.350 1.00 51.65 147 A 1 ATOM 1162 N N . LEU A 0 148 . -1.337 -31.477 24.518 1.00 59.81 148 A 1 ATOM 1163 C CA . LEU A 0 148 . -2.316 -32.126 23.638 1.00 59.81 148 A 1 ATOM 1164 C C . LEU A 0 148 . -2.015 -33.632 23.519 1.00 59.81 148 A 1 ATOM 1165 C CB . LEU A 0 148 . -2.352 -31.429 22.261 1.00 59.81 148 A 1 ATOM 1166 O O . LEU A 0 148 . -0.923 -34.028 23.115 1.00 59.81 148 A 1 ATOM 1167 C CG . LEU A 0 148 . -3.489 -31.924 21.339 1.00 59.81 148 A 1 ATOM 1168 C CD1 . LEU A 0 148 . -4.873 -31.495 21.835 1.00 59.81 148 A 1 ATOM 1169 C CD2 . LEU A 0 148 . -3.321 -31.366 19.927 1.00 59.81 148 A 1 ATOM 1170 N N . SER A 0 149 . -3.004 -34.471 23.842 1.00 71.80 149 A 1 ATOM 1171 C CA . SER A 0 149 . -2.897 -35.934 23.752 1.00 71.80 149 A 1 ATOM 1172 C C . SER A 0 149 . -2.401 -36.395 22.375 1.00 71.80 149 A 1 ATOM 1173 C CB . SER A 0 149 . -4.259 -36.572 24.057 1.00 71.80 149 A 1 ATOM 1174 O O . SER A 0 149 . -2.819 -35.859 21.346 1.00 71.80 149 A 1 ATOM 1175 O OG . SER A 0 149 . -4.239 -37.969 23.817 1.00 71.80 149 A 1 ATOM 1176 N N . HIS A 0 150 . -1.578 -37.451 22.344 1.00 72.44 150 A 1 ATOM 1177 C CA . HIS A 0 150 . -1.090 -38.067 21.102 1.00 72.44 150 A 1 ATOM 1178 C C . HIS A 0 150 . -2.235 -38.430 20.136 1.00 72.44 150 A 1 ATOM 1179 C CB . HIS A 0 150 . -0.257 -39.316 21.438 1.00 72.44 150 A 1 ATOM 1180 O O . HIS A 0 150 . -2.103 -38.234 18.929 1.00 72.44 150 A 1 ATOM 1181 C CG . HIS A 0 150 . 1.200 -39.043 21.728 1.00 72.44 150 A 1 ATOM 1182 C CD2 . HIS A 0 150 . 2.261 -39.656 21.115 1.00 72.44 150 A 1 ATOM 1183 N ND1 . HIS A 0 150 . 1.726 -38.148 22.636 1.00 72.44 150 A 1 ATOM 1184 C CE1 . HIS A 0 150 . 3.067 -38.227 22.569 1.00 72.44 150 A 1 ATOM 1185 N NE2 . HIS A 0 150 . 3.438 -39.130 21.651 1.00 72.44 150 A 1 ATOM 1186 N N . GLY A 0 151 . -3.390 -38.876 20.649 1.00 78.48 151 A 1 ATOM 1187 C CA . GLY A 0 151 . -4.576 -39.136 19.822 1.00 78.48 151 A 1 ATOM 1188 C C . GLY A 0 151 . -5.150 -37.871 19.168 1.00 78.48 151 A 1 ATOM 1189 O O . GLY A 0 151 . -5.588 -37.912 18.020 1.00 78.48 151 A 1 ATOM 1190 N N . GLY A 0 152 . -5.071 -36.726 19.855 1.00 78.69 152 A 1 ATOM 1191 C CA . GLY A 0 152 . -5.429 -35.419 19.302 1.00 78.69 152 A 1 ATOM 1192 C C . GLY A 0 152 . -4.507 -35.022 18.149 1.00 78.69 152 A 1 ATOM 1193 O O . GLY A 0 152 . -4.991 -34.690 17.068 1.00 78.69 152 A 1 ATOM 1194 N N . ILE A 0 153 . -3.190 -35.155 18.335 1.00 79.87 153 A 1 ATOM 1195 C CA . ILE A 0 153 . -2.178 -34.872 17.300 1.00 79.87 153 A 1 ATOM 1196 C C . ILE A 0 153 . -2.413 -35.733 16.042 1.00 79.87 153 A 1 ATOM 1197 C CB . ILE A 0 153 . -0.752 -35.058 17.880 1.00 79.87 153 A 1 ATOM 1198 O O . ILE A 0 153 . -2.400 -35.210 14.927 1.00 79.87 153 A 1 ATOM 1199 C CG1 . ILE A 0 153 . -0.510 -34.090 19.066 1.00 79.87 153 A 1 ATOM 1200 C CG2 . ILE A 0 153 . 0.316 -34.840 16.790 1.00 79.87 153 A 1 ATOM 1201 C CD1 . ILE A 0 153 . 0.790 -34.341 19.842 1.00 79.87 153 A 1 ATOM 1202 N N . VAL A 0 154 . -2.702 -37.029 16.211 1.00 85.36 154 A 1 ATOM 1203 C CA . VAL A 0 154 . -3.019 -37.944 15.095 1.00 85.36 154 A 1 ATOM 1204 C C . VAL A 0 154 . -4.347 -37.587 14.412 1.00 85.36 154 A 1 ATOM 1205 C CB . VAL A 0 154 . -2.988 -39.410 15.577 1.00 85.36 154 A 1 ATOM 1206 O O . VAL A 0 154 . -4.439 -37.647 13.188 1.00 85.36 154 A 1 ATOM 1207 C CG1 . VAL A 0 154 . -3.467 -40.407 14.514 1.00 85.36 154 A 1 ATOM 1208 C CG2 . VAL A 0 154 . -1.555 -39.816 15.956 1.00 85.36 154 A 1 ATOM 1209 N N . SER A 0 155 . -5.370 -37.151 15.156 1.00 82.09 155 A 1 ATOM 1210 C CA . SER A 0 155 . -6.634 -36.707 14.545 1.00 82.09 155 A 1 ATOM 1211 C C . SER A 0 155 . -6.462 -35.452 13.675 1.00 82.09 155 A 1 ATOM 1212 C CB . SER A 0 155 . -7.715 -36.510 15.615 1.00 82.09 155 A 1 ATOM 1213 O O . SER A 0 155 . -7.021 -35.372 12.579 1.00 82.09 155 A 1 ATOM 1214 O OG . SER A 0 155 . -7.536 -35.329 16.372 1.00 82.09 155 A 1 ATOM 1215 N N . LEU A 0 156 . -5.627 -34.502 14.116 1.00 85.54 156 A 1 ATOM 1216 C CA . LEU A 0 156 . -5.352 -33.259 13.395 1.00 85.54 156 A 1 ATOM 1217 C C . LEU A 0 156 . -4.536 -33.494 12.118 1.00 85.54 156 A 1 ATOM 1218 C CB . LEU A 0 156 . -4.637 -32.269 14.333 1.00 85.54 156 A 1 ATOM 1219 O O . LEU A 0 156 . -4.809 -32.854 11.102 1.00 85.54 156 A 1 ATOM 1220 C CG . LEU A 0 156 . -5.520 -31.703 15.462 1.00 85.54 156 A 1 ATOM 1221 C CD1 . LEU A 0 156 . -4.657 -30.868 16.409 1.00 85.54 156 A 1 ATOM 1222 C CD2 . LEU A 0 156 . -6.642 -30.806 14.932 1.00 85.54 156 A 1 ATOM 1223 N N . SER A 0 157 . -3.578 -34.427 12.121 1.00 86.05 157 A 1 ATOM 1224 C CA . SER A 0 157 . -2.811 -34.748 10.910 1.00 86.05 157 A 1 ATOM 1225 C C . SER A 0 157 . -3.665 -35.454 9.849 1.00 86.05 157 A 1 ATOM 1226 C CB . SER A 0 157 . -1.544 -35.534 11.259 1.00 86.05 157 A 1 ATOM 1227 O O . SER A 0 157 . -3.562 -35.120 8.668 1.00 86.05 157 A 1 ATOM 1228 O OG . SER A 0 157 . -1.850 -36.788 11.829 1.00 86.05 157 A 1 ATOM 1229 N N . ILE A 0 158 . -4.584 -36.343 10.249 1.00 90.13 158 A 1 ATOM 1230 C CA . ILE A 0 158 . -5.555 -36.978 9.338 1.00 90.13 158 A 1 ATOM 1231 C C . ILE A 0 158 . -6.511 -35.934 8.731 1.00 90.13 158 A 1 ATOM 1232 C CB . ILE A 0 158 . -6.305 -38.118 10.071 1.00 90.13 158 A 1 ATOM 1233 O O . ILE A 0 158 . -6.752 -35.947 7.519 1.00 90.13 158 A 1 ATOM 1234 C CG1 . ILE A 0 158 . -5.322 -39.266 10.409 1.00 90.13 158 A 1 ATOM 1235 C CG2 . ILE A 0 158 . -7.473 -38.662 9.222 1.00 90.13 158 A 1 ATOM 1236 C CD1 . ILE A 0 158 . -5.887 -40.308 11.385 1.00 90.13 158 A 1 ATOM 1237 N N . LEU A 0 159 . -7.014 -34.990 9.535 1.00 90.34 159 A 1 ATOM 1238 C CA . LEU A 0 159 . -7.838 -33.873 9.051 1.00 90.34 159 A 1 ATOM 1239 C C . LEU A 0 159 . -7.068 -32.964 8.077 1.00 90.34 159 A 1 ATOM 1240 C CB . LEU A 0 159 . -8.383 -33.082 10.255 1.00 90.34 159 A 1 ATOM 1241 O O . LEU A 0 159 . -7.590 -32.617 7.018 1.00 90.34 159 A 1 ATOM 1242 C CG . LEU A 0 159 . -9.614 -33.743 10.905 1.00 90.34 159 A 1 ATOM 1243 C CD1 . LEU A 0 159 . -9.864 -33.144 12.289 1.00 90.34 159 A 1 ATOM 1244 C CD2 . LEU A 0 159 . -10.877 -33.524 10.064 1.00 90.34 159 A 1 ATOM 1245 N N . GLY A 0 160 . -5.806 -32.641 8.374 1.00 90.50 160 A 1 ATOM 1246 C CA . GLY A 0 160 . -4.952 -31.846 7.486 1.00 90.50 160 A 1 ATOM 1247 C C . GLY A 0 160 . -4.711 -32.509 6.124 1.00 90.50 160 A 1 ATOM 1248 O O . GLY A 0 160 . -4.871 -31.867 5.084 1.00 90.50 160 A 1 ATOM 1249 N N . VAL A 0 161 . -4.386 -33.807 6.108 1.00 92.96 161 A 1 ATOM 1250 C CA . VAL A 0 161 . -4.146 -34.565 4.864 1.00 92.96 161 A 1 ATOM 1251 C C . VAL A 0 161 . -5.424 -34.705 4.030 1.00 92.96 161 A 1 ATOM 1252 C CB . VAL A 0 161 . -3.519 -35.940 5.177 1.00 92.96 161 A 1 ATOM 1253 O O . VAL A 0 161 . -5.391 -34.507 2.814 1.00 92.96 161 A 1 ATOM 1254 C CG1 . VAL A 0 161 . -3.435 -36.858 3.948 1.00 92.96 161 A 1 ATOM 1255 C CG2 . VAL A 0 161 . -2.087 -35.769 5.703 1.00 92.96 161 A 1 ATOM 1256 N N . THR A 0 162 . -6.563 -35.004 4.660 1.00 91.40 162 A 1 ATOM 1257 C CA . THR A 0 162 . -7.847 -35.142 3.947 1.00 91.40 162 A 1 ATOM 1258 C C . THR A 0 162 . -8.336 -33.812 3.371 1.00 91.40 162 A 1 ATOM 1259 C CB . THR A 0 162 . -8.935 -35.787 4.820 1.00 91.40 162 A 1 ATOM 1260 O O . THR A 0 162 . -8.751 -33.773 2.210 1.00 91.40 162 A 1 ATOM 1261 C CG2 . THR A 0 162 . -8.676 -37.274 5.053 1.00 91.40 162 A 1 ATOM 1262 O OG1 . THR A 0 162 . -9.020 -35.182 6.083 1.00 91.40 162 A 1 ATOM 1263 N N . PHE A 0 163 . -8.204 -32.705 4.108 1.00 93.60 163 A 1 ATOM 1264 C CA . PHE A 0 163 . -8.511 -31.364 3.601 1.00 93.60 163 A 1 ATOM 1265 C C . PHE A 0 163 . -7.587 -30.959 2.438 1.00 93.60 163 A 1 ATOM 1266 C CB . PHE A 0 163 . -8.440 -30.368 4.766 1.00 93.60 163 A 1 ATOM 1267 O O . PHE A 0 163 . -8.064 -30.482 1.406 1.00 93.60 163 A 1 ATOM 1268 C CG . PHE A 0 163 . -8.948 -28.980 4.426 1.00 93.60 163 A 1 ATOM 1269 C CD1 . PHE A 0 163 . -8.052 -27.904 4.290 1.00 93.60 163 A 1 ATOM 1270 C CD2 . PHE A 0 163 . -10.331 -28.761 4.275 1.00 93.60 163 A 1 ATOM 1271 C CE1 . PHE A 0 163 . -8.538 -26.613 4.015 1.00 93.60 163 A 1 ATOM 1272 C CE2 . PHE A 0 163 . -10.815 -27.473 3.986 1.00 93.60 163 A 1 ATOM 1273 C CZ . PHE A 0 163 . -9.919 -26.398 3.856 1.00 93.60 163 A 1 ATOM 1274 N N . GLY A 0 164 . -6.282 -31.238 2.546 1.00 93.01 164 A 1 ATOM 1275 C CA . GLY A 0 164 . -5.313 -31.005 1.470 1.00 93.01 164 A 1 ATOM 1276 C C . GLY A 0 164 . -5.651 -31.759 0.178 1.00 93.01 164 A 1 ATOM 1277 O O . GLY A 0 164 . -5.634 -31.169 -0.903 1.00 93.01 164 A 1 ATOM 1278 N N . LEU A 0 165 . -6.035 -33.038 0.277 1.00 94.55 165 A 1 ATOM 1279 C CA . LEU A 0 165 . -6.473 -33.839 -0.875 1.00 94.55 165 A 1 ATOM 1280 C C . LEU A 0 165 . -7.765 -33.301 -1.511 1.00 94.55 165 A 1 ATOM 1281 C CB . LEU A 0 165 . -6.644 -35.308 -0.442 1.00 94.55 165 A 1 ATOM 1282 O O . LEU A 0 165 . -7.862 -33.245 -2.739 1.00 94.55 165 A 1 ATOM 1283 C CG . LEU A 0 165 . -5.319 -36.065 -0.231 1.00 94.55 165 A 1 ATOM 1284 C CD1 . LEU A 0 165 . -5.598 -37.414 0.433 1.00 94.55 165 A 1 ATOM 1285 C CD2 . LEU A 0 165 . -4.597 -36.334 -1.556 1.00 94.55 165 A 1 ATOM 1286 N N . LEU A 0 166 . -8.739 -32.862 -0.707 1.00 94.20 166 A 1 ATOM 1287 C CA . LEU A 0 166 . -9.982 -32.265 -1.212 1.00 94.20 166 A 1 ATOM 1288 C C . LEU A 0 166 . -9.727 -30.949 -1.964 1.00 94.20 166 A 1 ATOM 1289 C CB . LEU A 0 166 . -10.973 -32.068 -0.050 1.00 94.20 166 A 1 ATOM 1290 O O . LEU A 0 166 . -10.277 -30.761 -3.053 1.00 94.20 166 A 1 ATOM 1291 C CG . LEU A 0 166 . -11.616 -33.373 0.458 1.00 94.20 166 A 1 ATOM 1292 C CD1 . LEU A 0 166 . -12.390 -33.095 1.746 1.00 94.20 166 A 1 ATOM 1293 C CD2 . LEU A 0 166 . -12.594 -33.969 -0.561 1.00 94.20 166 A 1 ATOM 1294 N N . LEU A 0 167 . -8.849 -30.081 -1.447 1.00 92.86 167 A 1 ATOM 1295 C CA . LEU A 0 167 . -8.422 -28.863 -2.147 1.00 92.86 167 A 1 ATOM 1296 C C . LEU A 0 167 . -7.714 -29.180 -3.472 1.00 92.86 167 A 1 ATOM 1297 C CB . LEU A 0 167 . -7.509 -28.020 -1.237 1.00 92.86 167 A 1 ATOM 1298 O O . LEU A 0 167 . -8.017 -28.549 -4.486 1.00 92.86 167 A 1 ATOM 1299 C CG . LEU A 0 167 . -8.216 -27.291 -0.079 1.00 92.86 167 A 1 ATOM 1300 C CD1 . LEU A 0 167 . -7.160 -26.531 0.725 1.00 92.86 167 A 1 ATOM 1301 C CD2 . LEU A 0 167 . -9.253 -26.275 -0.568 1.00 92.86 167 A 1 ATOM 1302 N N . LEU A 0 168 . -6.834 -30.188 -3.500 1.00 92.55 168 A 1 ATOM 1303 C CA . LEU A 0 168 . -6.145 -30.622 -4.721 1.00 92.55 168 A 1 ATOM 1304 C C . LEU A 0 168 . -7.146 -31.101 -5.789 1.00 92.55 168 A 1 ATOM 1305 C CB . LEU A 0 168 . -5.100 -31.705 -4.364 1.00 92.55 168 A 1 ATOM 1306 O O . LEU A 0 168 . -7.103 -30.653 -6.935 1.00 92.55 168 A 1 ATOM 1307 C CG . LEU A 0 168 . -3.690 -31.391 -4.893 1.00 92.55 168 A 1 ATOM 1308 C CD1 . LEU A 0 168 . -2.684 -32.387 -4.316 1.00 92.55 168 A 1 ATOM 1309 C CD2 . LEU A 0 168 . -3.621 -31.468 -6.420 1.00 92.55 168 A 1 ATOM 1310 N N . ILE A 0 169 . -8.112 -31.943 -5.402 1.00 92.86 169 A 1 ATOM 1311 C CA . ILE A 0 169 . -9.180 -32.435 -6.290 1.00 92.86 169 A 1 ATOM 1312 C C . ILE A 0 169 . -10.055 -31.280 -6.806 1.00 92.86 169 A 1 ATOM 1313 C CB . ILE A 0 169 . -10.010 -33.519 -5.557 1.00 92.86 169 A 1 ATOM 1314 O O . ILE A 0 169 . -10.408 -31.252 -7.991 1.00 92.86 169 A 1 ATOM 1315 C CG1 . ILE A 0 169 . -9.153 -34.792 -5.348 1.00 92.86 169 A 1 ATOM 1316 C CG2 . ILE A 0 169 . -11.297 -33.880 -6.330 1.00 92.86 169 A 1 ATOM 1317 C CD1 . ILE A 0 169 . -9.742 -35.774 -4.326 1.00 92.86 169 A 1 ATOM 1318 N N . TRP A 0 170 . -10.397 -30.311 -5.949 1.00 90.17 170 A 1 ATOM 1319 C CA . TRP A 0 170 . -11.168 -29.125 -6.332 1.00 90.17 170 A 1 ATOM 1320 C C . TRP A 0 170 . -10.406 -28.249 -7.334 1.00 90.17 170 A 1 ATOM 1321 C CB . TRP A 0 170 . -11.547 -28.338 -5.073 1.00 90.17 170 A 1 ATOM 1322 O O . TRP A 0 170 . -10.964 -27.866 -8.368 1.00 90.17 170 A 1 ATOM 1323 C CG . TRP A 0 170 . -12.443 -27.157 -5.297 1.00 90.17 170 A 1 ATOM 1324 C CD1 . TRP A 0 170 . -13.794 -27.185 -5.256 1.00 90.17 170 A 1 ATOM 1325 C CD2 . TRP A 0 170 . -12.081 -25.753 -5.496 1.00 90.17 170 A 1 ATOM 1326 C CE2 . TRP A 0 170 . -13.282 -24.981 -5.549 1.00 90.17 170 A 1 ATOM 1327 C CE3 . TRP A 0 170 . -10.862 -25.043 -5.577 1.00 90.17 170 A 1 ATOM 1328 N NE1 . TRP A 0 170 . -14.295 -25.907 -5.414 1.00 90.17 170 A 1 ATOM 1329 C CH2 . TRP A 0 170 . -12.046 -22.905 -5.699 1.00 90.17 170 A 1 ATOM 1330 C CZ2 . TRP A 0 170 . -13.277 -23.581 -5.650 1.00 90.17 170 A 1 ATOM 1331 C CZ3 . TRP A 0 170 . -10.844 -23.637 -5.678 1.00 90.17 170 A 1 ATOM 1332 N N . PHE A 0 171 . -9.116 -28.004 -7.091 1.00 90.80 171 A 1 ATOM 1333 C CA . PHE A 0 171 . -8.251 -27.231 -7.981 1.00 90.80 171 A 1 ATOM 1334 C C . PHE A 0 171 . -8.096 -27.919 -9.346 1.00 90.80 171 A 1 ATOM 1335 C CB . PHE A 0 171 . -6.904 -26.984 -7.287 1.00 90.80 171 A 1 ATOM 1336 O O . PHE A 0 171 . -8.349 -27.300 -10.382 1.00 90.80 171 A 1 ATOM 1337 C CG . PHE A 0 171 . -6.119 -25.827 -7.873 1.00 90.80 171 A 1 ATOM 1338 C CD1 . PHE A 0 171 . -5.143 -26.050 -8.862 1.00 90.80 171 A 1 ATOM 1339 C CD2 . PHE A 0 171 . -6.354 -24.519 -7.404 1.00 90.80 171 A 1 ATOM 1340 C CE1 . PHE A 0 171 . -4.402 -24.969 -9.375 1.00 90.80 171 A 1 ATOM 1341 C CE2 . PHE A 0 171 . -5.613 -23.440 -7.918 1.00 90.80 171 A 1 ATOM 1342 C CZ . PHE A 0 171 . -4.636 -23.665 -8.903 1.00 90.80 171 A 1 ATOM 1343 N N . CYS A 0 172 . -7.820 -29.230 -9.370 1.00 87.91 172 A 1 ATOM 1344 C CA . CYS A 0 172 . -7.768 -30.020 -10.603 1.00 87.91 172 A 1 ATOM 1345 C C . CYS A 0 172 . -9.087 -29.956 -11.396 1.00 87.91 172 A 1 ATOM 1346 C CB . CYS A 0 172 . -7.400 -31.472 -10.263 1.00 87.91 172 A 1 ATOM 1347 O O . CYS A 0 172 . -9.060 -29.719 -12.608 1.00 87.91 172 A 1 ATOM 1348 S SG . CYS A 0 172 . -5.659 -31.581 -9.763 1.00 87.91 172 A 1 ATOM 1349 N N . LYS A 0 173 . -10.250 -30.092 -10.737 1.00 87.95 173 A 1 ATOM 1350 C CA . LYS A 0 173 . -11.561 -29.918 -11.392 1.00 87.95 173 A 1 ATOM 1351 C C . LYS A 0 173 . -11.724 -28.505 -11.966 1.00 87.95 173 A 1 ATOM 1352 C CB . LYS A 0 173 . -12.711 -30.265 -10.426 1.00 87.95 173 A 1 ATOM 1353 O O . LYS A 0 173 . -12.136 -28.370 -13.120 1.00 87.95 173 A 1 ATOM 1354 C CG . LYS A 0 173 . -12.932 -31.783 -10.290 1.00 87.95 173 A 1 ATOM 1355 C CD . LYS A 0 173 . -14.111 -32.096 -9.353 1.00 87.95 173 A 1 ATOM 1356 C CE . LYS A 0 173 . -14.371 -33.609 -9.288 1.00 87.95 173 A 1 ATOM 1357 N NZ . LYS A 0 173 . -15.492 -33.948 -8.370 1.00 87.95 173 A 1 ATOM 1358 N N . ARG A 0 174 . -11.362 -27.456 -11.217 1.00 84.98 174 A 1 ATOM 1359 C CA . ARG A 0 174 . -11.465 -26.047 -11.648 1.00 84.98 174 A 1 ATOM 1360 C C . ARG A 0 174 . -10.579 -25.755 -12.869 1.00 84.98 174 A 1 ATOM 1361 C CB . ARG A 0 174 . -11.168 -25.143 -10.431 1.00 84.98 174 A 1 ATOM 1362 O O . ARG A 0 174 . -11.056 -25.144 -13.828 1.00 84.98 174 A 1 ATOM 1363 C CG . ARG A 0 174 . -11.570 -23.670 -10.623 1.00 84.98 174 A 1 ATOM 1364 C CD . ARG A 0 174 . -11.422 -22.899 -9.298 1.00 84.98 174 A 1 ATOM 1365 N NE . ARG A 0 174 . -11.758 -21.460 -9.431 1.00 84.98 174 A 1 ATOM 1366 N NH1 . ARG A 0 174 . -13.733 -21.417 -8.236 1.00 84.98 174 A 1 ATOM 1367 N NH2 . ARG A 0 174 . -12.924 -19.526 -9.074 1.00 84.98 174 A 1 ATOM 1368 C CZ . ARG A 0 174 . -12.800 -20.816 -8.919 1.00 84.98 174 A 1 ATOM 1369 N N . CYS A 0 175 . -9.345 -26.261 -12.898 1.00 77.94 175 A 1 ATOM 1370 C CA . CYS A 0 175 . -8.436 -26.150 -14.046 1.00 77.94 175 A 1 ATOM 1371 C C . CYS A 0 175 . -8.963 -26.879 -15.297 1.00 77.94 175 A 1 ATOM 1372 C CB . CYS A 0 175 . -7.059 -26.690 -13.634 1.00 77.94 175 A 1 ATOM 1373 O O . CYS A 0 175 . -8.972 -26.307 -16.391 1.00 77.94 175 A 1 ATOM 1374 S SG . CYS A 0 175 . -6.296 -25.576 -12.424 1.00 77.94 175 A 1 ATOM 1375 N N . LEU A 0 176 . -9.450 -28.117 -15.150 1.00 77.53 176 A 1 ATOM 1376 C CA . LEU A 0 176 . -9.983 -28.908 -16.268 1.00 77.53 176 A 1 ATOM 1377 C C . LEU A 0 176 . -11.283 -28.320 -16.843 1.00 77.53 176 A 1 ATOM 1378 C CB . LEU A 0 176 . -10.174 -30.366 -15.812 1.00 77.53 176 A 1 ATOM 1379 O O . LEU A 0 176 . -11.475 -28.332 -18.061 1.00 77.53 176 A 1 ATOM 1380 C CG . LEU A 0 176 . -8.858 -31.137 -15.581 1.00 77.53 176 A 1 ATOM 1381 C CD1 . LEU A 0 176 . -9.166 -32.490 -14.940 1.00 77.53 176 A 1 ATOM 1382 C CD2 . LEU A 0 176 . -8.100 -31.392 -16.887 1.00 77.53 176 A 1 ATOM 1383 N N . LEU A 0 177 . -12.146 -27.747 -15.997 1.00 70.31 177 A 1 ATOM 1384 C CA . LEU A 0 177 . -13.353 -27.037 -16.433 1.00 70.31 177 A 1 ATOM 1385 C C . LEU A 0 177 . -13.016 -25.767 -17.228 1.00 70.31 177 A 1 ATOM 1386 C CB . LEU A 0 177 . -14.235 -26.725 -15.209 1.00 70.31 177 A 1 ATOM 1387 O O . LEU A 0 177 . -13.606 -25.544 -18.288 1.00 70.31 177 A 1 ATOM 1388 C CG . LEU A 0 177 . -14.993 -27.953 -14.665 1.00 70.31 177 A 1 ATOM 1389 C CD1 . LEU A 0 177 . -15.573 -27.642 -13.286 1.00 70.31 177 A 1 ATOM 1390 C CD2 . LEU A 0 177 . -16.153 -28.354 -15.583 1.00 70.31 177 A 1 ATOM 1391 N N . LYS A 0 178 . -12.026 -24.972 -16.786 1.00 57.91 178 A 1 ATOM 1392 C CA . LYS A 0 178 . -11.599 -23.758 -17.507 1.00 57.91 178 A 1 ATOM 1393 C C . LYS A 0 178 . -11.070 -24.086 -18.913 1.00 57.91 178 A 1 ATOM 1394 C CB . LYS A 0 178 . -10.595 -22.945 -16.654 1.00 57.91 178 A 1 ATOM 1395 O O . LYS A 0 178 . -11.388 -23.377 -19.863 1.00 57.91 178 A 1 ATOM 1396 C CG . LYS A 0 178 . -10.894 -21.433 -16.703 1.00 57.91 178 A 1 ATOM 1397 C CD . LYS A 0 178 . -9.914 -20.592 -15.860 1.00 57.91 178 A 1 ATOM 1398 C CE . LYS A 0 178 . -10.349 -19.113 -15.837 1.00 57.91 178 A 1 ATOM 1399 N NZ . LYS A 0 178 . -9.359 -18.224 -15.166 1.00 57.91 178 A 1 ATOM 1400 N N . LYS A 0 179 . -10.358 -25.211 -19.081 1.00 52.91 179 A 1 ATOM 1401 C CA . LYS A 0 179 . -9.807 -25.653 -20.381 1.00 52.91 179 A 1 ATOM 1402 C C . LYS A 0 179 . -10.850 -26.232 -21.359 1.00 52.91 179 A 1 ATOM 1403 C CB . LYS A 0 179 . -8.615 -26.602 -20.127 1.00 52.91 179 A 1 ATOM 1404 O O . LYS A 0 179 . -10.539 -26.388 -22.537 1.00 52.91 179 A 1 ATOM 1405 C CG . LYS A 0 179 . -7.650 -26.702 -21.327 1.00 52.91 179 A 1 ATOM 1406 C CD . LYS A 0 179 . -6.320 -27.377 -20.947 1.00 52.91 179 A 1 ATOM 1407 C CE . LYS A 0 179 . -5.329 -27.328 -22.121 1.00 52.91 179 A 1 ATOM 1408 N NZ . LYS A 0 179 . -3.982 -27.838 -21.744 1.00 52.91 179 A 1 ATOM 1409 N N . ARG A 0 180 . -12.083 -26.534 -20.920 1.00 51.28 180 A 1 ATOM 1410 C CA . ARG A 0 180 . -13.149 -27.101 -21.781 1.00 51.28 180 A 1 ATOM 1411 C C . ARG A 0 180 . -14.132 -26.085 -22.381 1.00 51.28 180 A 1 ATOM 1412 C CB . ARG A 0 180 . -13.886 -28.244 -21.049 1.00 51.28 180 A 1 ATOM 1413 O O . ARG A 0 180 . -14.832 -26.451 -23.318 1.00 51.28 180 A 1 ATOM 1414 C CG . ARG A 0 180 . -13.151 -29.588 -21.203 1.00 51.28 180 A 1 ATOM 1415 C CD . ARG A 0 180 . -13.966 -30.755 -20.621 1.00 51.28 180 A 1 ATOM 1416 N NE . ARG A 0 180 . -13.390 -32.067 -20.989 1.00 51.28 180 A 1 ATOM 1417 N NH1 . ARG A 0 180 . -14.986 -33.416 -20.021 1.00 51.28 180 A 1 ATOM 1418 N NH2 . ARG A 0 180 . -13.306 -34.345 -21.146 1.00 51.28 180 A 1 ATOM 1419 C CZ . ARG A 0 180 . -13.894 -33.262 -20.718 1.00 51.28 180 A 1 ATOM 1420 N N . ARG A 0 181 . -14.198 -24.834 -21.900 1.00 53.04 181 A 1 ATOM 1421 C CA . ARG A 0 181 . -15.215 -23.856 -22.359 1.00 53.04 181 A 1 ATOM 1422 C C . ARG A 0 181 . -14.869 -23.072 -23.638 1.00 53.04 181 A 1 ATOM 1423 C CB . ARG A 0 181 . -15.648 -22.928 -21.204 1.00 53.04 181 A 1 ATOM 1424 O O . ARG A 0 181 . -15.770 -22.521 -24.246 1.00 53.04 181 A 1 ATOM 1425 C CG . ARG A 0 181 . -16.577 -23.648 -20.207 1.00 53.04 181 A 1 ATOM 1426 C CD . ARG A 0 181 . -17.193 -22.674 -19.188 1.00 53.04 181 A 1 ATOM 1427 N NE . ARG A 0 181 . -18.204 -23.335 -18.331 1.00 53.04 181 A 1 ATOM 1428 N NH1 . ARG A 0 181 . -18.904 -21.479 -17.159 1.00 53.04 181 A 1 ATOM 1429 N NH2 . ARG A 0 181 . -19.874 -23.442 -16.773 1.00 53.04 181 A 1 ATOM 1430 C CZ . ARG A 0 181 . -18.983 -22.752 -17.429 1.00 53.04 181 A 1 ATOM 1431 N N . SER A 0 182 . -13.613 -23.058 -24.091 1.00 47.80 182 A 1 ATOM 1432 C CA . SER A 0 182 . -13.145 -22.210 -25.212 1.00 47.80 182 A 1 ATOM 1433 C C . SER A 0 182 . -13.047 -22.943 -26.570 1.00 47.80 182 A 1 ATOM 1434 C CB . SER A 0 182 . -11.831 -21.535 -24.784 1.00 47.80 182 A 1 ATOM 1435 O O . SER A 0 182 . -12.179 -22.642 -27.381 1.00 47.80 182 A 1 ATOM 1436 O OG . SER A 0 182 . -11.408 -20.494 -25.636 1.00 47.80 182 A 1 ATOM 1437 N N . LYS A 0 183 . -13.869 -23.977 -26.821 1.00 44.90 183 A 1 ATOM 1438 C CA . LYS A 0 183 . -13.694 -24.847 -28.009 1.00 44.90 183 A 1 ATOM 1439 C C . LYS A 0 183 . -14.989 -25.321 -28.687 1.00 44.90 183 A 1 ATOM 1440 C CB . LYS A 0 183 . -12.711 -25.996 -27.676 1.00 44.90 183 A 1 ATOM 1441 O O . LYS A 0 183 . -15.039 -26.450 -29.176 1.00 44.90 183 A 1 ATOM 1442 C CG . LYS A 0 183 . -11.852 -26.333 -28.906 1.00 44.90 183 A 1 ATOM 1443 C CD . LYS A 0 183 . -10.877 -27.494 -28.672 1.00 44.90 183 A 1 ATOM 1444 C CE . LYS A 0 183 . -9.982 -27.607 -29.915 1.00 44.90 183 A 1 ATOM 1445 N NZ . LYS A 0 183 . -9.036 -28.749 -29.843 1.00 44.90 183 A 1 ATOM 1446 N N . LYS A 0 184 . -16.044 -24.499 -28.688 1.00 39.31 184 A 1 ATOM 1447 C CA . LYS A 0 184 . -17.342 -24.860 -29.285 1.00 39.31 184 A 1 ATOM 1448 C C . LYS A 0 184 . -18.125 -23.651 -29.823 1.00 39.31 184 A 1 ATOM 1449 C CB . LYS A 0 184 . -18.164 -25.677 -28.262 1.00 39.31 184 A 1 ATOM 1450 O O . LYS A 0 184 . -19.195 -23.368 -29.311 1.00 39.31 184 A 1 ATOM 1451 C CG . LYS A 0 184 . -19.358 -26.392 -28.925 1.00 39.31 184 A 1 ATOM 1452 C CD . LYS A 0 184 . -20.416 -26.804 -27.894 1.00 39.31 184 A 1 ATOM 1453 C CE . LYS A 0 184 . -21.651 -27.343 -28.626 1.00 39.31 184 A 1 ATOM 1454 N NZ . LYS A 0 184 . -22.787 -27.575 -27.700 1.00 39.31 184 A 1 ATOM 1455 N N . ASP A 0 185 . -17.616 -23.030 -30.885 1.00 45.88 185 A 1 ATOM 1456 C CA . ASP A 0 185 . -18.377 -22.178 -31.813 1.00 45.88 185 A 1 ATOM 1457 C C . ASP A 0 185 . -17.722 -22.213 -33.207 1.00 45.88 185 A 1 ATOM 1458 C CB . ASP A 0 185 . -18.488 -20.733 -31.291 1.00 45.88 185 A 1 ATOM 1459 O O . ASP A 0 185 . -16.545 -22.558 -33.317 1.00 45.88 185 A 1 ATOM 1460 C CG . ASP A 0 185 . -19.672 -20.577 -30.336 1.00 45.88 185 A 1 ATOM 1461 O OD1 . ASP A 0 185 . -20.777 -21.000 -30.753 1.00 45.88 185 A 1 ATOM 1462 O OD2 . ASP A 0 185 . -19.446 -20.069 -29.216 1.00 45.88 185 A 1 ATOM 1463 N N . GLY A 0 186 . -18.482 -21.887 -34.261 1.00 39.07 186 A 1 ATOM 1464 C CA . GLY A 0 186 . -17.983 -21.705 -35.637 1.00 39.07 186 A 1 ATOM 1465 C C . GLY A 0 186 . -17.565 -22.982 -36.394 1.00 39.07 186 A 1 ATOM 1466 O O . GLY A 0 186 . -16.479 -23.522 -36.200 1.00 39.07 186 A 1 ATOM 1467 N N . LYS A 0 187 . -18.395 -23.447 -37.340 1.00 38.97 187 A 1 ATOM 1468 C CA . LYS A 0 187 . -18.079 -24.551 -38.275 1.00 38.97 187 A 1 ATOM 1469 C C . LYS A 0 187 . -18.560 -24.193 -39.687 1.00 38.97 187 A 1 ATOM 1470 C CB . LYS A 0 187 . -18.712 -25.863 -37.755 1.00 38.97 187 A 1 ATOM 1471 O O . LYS A 0 187 . -19.625 -23.595 -39.809 1.00 38.97 187 A 1 ATOM 1472 C CG . LYS A 0 187 . -18.340 -27.122 -38.567 1.00 38.97 187 A 1 ATOM 1473 C CD . LYS A 0 187 . -19.004 -28.393 -38.007 1.00 38.97 187 A 1 ATOM 1474 C CE . LYS A 0 187 . -18.636 -29.616 -38.864 1.00 38.97 187 A 1 ATOM 1475 N NZ . LYS A 0 187 . -19.267 -30.868 -38.367 1.00 38.97 187 A 1 ATOM 1476 N N . LYS A 0 188 . -17.858 -24.708 -40.715 1.00 37.46 188 A 1 ATOM 1477 C CA . LYS A 0 188 . -18.014 -24.428 -42.169 1.00 37.46 188 A 1 ATOM 1478 C C . LYS A 0 188 . -17.369 -23.076 -42.564 1.00 37.46 188 A 1 ATOM 1479 C CB . LYS A 0 188 . -19.493 -24.505 -42.617 1.00 37.46 188 A 1 ATOM 1480 O O . LYS A 0 188 . -17.323 -22.183 -41.733 1.00 37.46 188 A 1 ATOM 1481 C CG . LYS A 0 188 . -20.372 -25.673 -42.118 1.00 37.46 188 A 1 ATOM 1482 C CD . LYS A 0 188 . -21.839 -25.365 -42.466 1.00 37.46 188 A 1 ATOM 1483 C CE . LYS A 0 188 . -22.816 -26.433 -41.960 1.00 37.46 188 A 1 ATOM 1484 N NZ . LYS A 0 188 . -24.221 -26.064 -42.283 1.00 37.46 188 A 1 ATOM 1485 N N . MET A 0 189 . -16.839 -22.858 -43.773 1.00 37.47 189 A 1 ATOM 1486 C CA . MET A 0 189 . -16.776 -23.691 -44.993 1.00 37.47 189 A 1 ATOM 1487 C C . MET A 0 189 . -15.328 -23.923 -45.473 1.00 37.47 189 A 1 ATOM 1488 C CB . MET A 0 189 . -17.598 -23.016 -46.114 1.00 37.47 189 A 1 ATOM 1489 O O . MET A 0 189 . -14.380 -23.379 -44.918 1.00 37.47 189 A 1 ATOM 1490 C CG . MET A 0 189 . -19.101 -23.169 -45.875 1.00 37.47 189 A 1 ATOM 1491 S SD . MET A 0 189 . -20.182 -22.511 -47.163 1.00 37.47 189 A 1 ATOM 1492 C CE . MET A 0 189 . -20.014 -20.731 -46.859 1.00 37.47 189 A 1 ATOM 1493 N N . SER A 0 190 . -15.169 -24.762 -46.499 1.00 31.71 190 A 1 ATOM 1494 C CA . SER A 0 190 . -13.896 -25.157 -47.112 1.00 31.71 190 A 1 ATOM 1495 C C . SER A 0 190 . -13.769 -24.676 -48.558 1.00 31.71 190 A 1 ATOM 1496 C CB . SER A 0 190 . -13.835 -26.690 -47.154 1.00 31.71 190 A 1 ATOM 1497 O O . SER A 0 190 . -14.727 -24.827 -49.313 1.00 31.71 190 A 1 ATOM 1498 O OG . SER A 0 190 . -14.987 -27.203 -47.812 1.00 31.71 190 A 1 ATOM 1499 N N . LEU A 0 191 . -12.556 -24.323 -48.987 1.00 37.71 191 A 1 ATOM 1500 C CA . LEU A 0 191 . -11.968 -24.918 -50.195 1.00 37.71 191 A 1 ATOM 1501 C C . LEU A 0 191 . -10.433 -24.907 -50.095 1.00 37.71 191 A 1 ATOM 1502 C CB . LEU A 0 191 . -12.501 -24.273 -51.493 1.00 37.71 191 A 1 ATOM 1503 O O . LEU A 0 191 . -9.882 -24.383 -49.127 1.00 37.71 191 A 1 ATOM 1504 C CG . LEU A 0 191 . -12.730 -25.323 -52.604 1.00 37.71 191 A 1 ATOM 1505 C CD1 . LEU A 0 191 . -13.918 -26.248 -52.309 1.00 37.71 191 A 1 ATOM 1506 C CD2 . LEU A 0 191 . -12.992 -24.636 -53.939 1.00 37.71 191 A 1 ATOM 1507 N N . ALA A 0 192 . -9.751 -25.568 -51.030 1.00 38.10 192 A 1 ATOM 1508 C CA . ALA A 0 192 . -8.349 -25.940 -50.889 1.00 38.10 192 A 1 ATOM 1509 C C . ALA A 0 192 . -7.418 -25.230 -51.880 1.00 38.10 192 A 1 ATOM 1510 C CB . ALA A 0 192 . -8.243 -27.463 -51.060 1.00 38.10 192 A 1 ATOM 1511 O O . ALA A 0 192 . -7.759 -25.083 -53.047 1.00 38.10 192 A 1 ATOM 1512 N N . GLY A 0 193 . -6.189 -24.985 -51.415 1.00 31.94 193 A 1 ATOM 1513 C CA . GLY A 0 193 . -4.971 -25.259 -52.180 1.00 31.94 193 A 1 ATOM 1514 C C . GLY A 0 193 . -4.515 -24.221 -53.207 1.00 31.94 193 A 1 ATOM 1515 O O . GLY A 0 193 . -5.260 -23.811 -54.086 1.00 31.94 193 A 1 ATOM 1516 N N . GLY A 0 194 . -3.218 -23.907 -53.176 1.00 34.78 194 A 1 ATOM 1517 C CA . GLY A 0 194 . -2.542 -23.289 -54.317 1.00 34.78 194 A 1 ATOM 1518 C C . GLY A 0 194 . -1.547 -22.200 -53.944 1.00 34.78 194 A 1 ATOM 1519 O O . GLY A 0 194 . -1.890 -21.206 -53.320 1.00 34.78 194 A 1 ATOM 1520 N N . LYS A 0 195 . -0.302 -22.404 -54.372 1.00 37.90 195 A 1 ATOM 1521 C CA . LYS A 0 195 . 0.793 -21.429 -54.380 1.00 37.90 195 A 1 ATOM 1522 C C . LYS A 0 195 . 0.340 -20.030 -54.841 1.00 37.90 195 A 1 ATOM 1523 C CB . LYS A 0 195 . 1.819 -21.904 -55.431 1.00 37.90 195 A 1 ATOM 1524 O O . LYS A 0 195 . -0.120 -19.905 -55.970 1.00 37.90 195 A 1 ATOM 1525 C CG . LYS A 0 195 . 2.456 -23.290 -55.238 1.00 37.90 195 A 1 ATOM 1526 C CD . LYS A 0 195 . 3.082 -23.718 -56.576 1.00 37.90 195 A 1 ATOM 1527 C CE . LYS A 0 195 . 3.882 -25.018 -56.460 1.00 37.90 195 A 1 ATOM 1528 N NZ . LYS A 0 195 . 4.407 -25.444 -57.785 1.00 37.90 195 A 1 ATOM 1529 N N . LEU A 0 196 . 0.726 -18.992 -54.100 1.00 31.31 196 A 1 ATOM 1530 C CA . LEU A 0 196 . 1.724 -18.060 -54.635 1.00 31.31 196 A 1 ATOM 1531 C C . LEU A 0 196 . 2.505 -17.369 -53.509 1.00 31.31 196 A 1 ATOM 1532 C CB . LEU A 0 196 . 1.108 -17.032 -55.613 1.00 31.31 196 A 1 ATOM 1533 O O . LEU A 0 196 . 1.940 -16.931 -52.513 1.00 31.31 196 A 1 ATOM 1534 C CG . LEU A 0 196 . 2.017 -16.751 -56.830 1.00 31.31 196 A 1 ATOM 1535 C CD1 . LEU A 0 196 . 2.127 -17.959 -57.771 1.00 31.31 196 A 1 ATOM 1536 C CD2 . LEU A 0 196 . 1.467 -15.584 -57.643 1.00 31.31 196 A 1 ATOM 1537 N N . ALA A 0 197 . 3.817 -17.275 -53.693 1.00 35.49 197 A 1 ATOM 1538 C CA . ALA A 0 197 . 4.672 -16.312 -53.013 1.00 35.49 197 A 1 ATOM 1539 C C . ALA A 0 197 . 5.236 -15.381 -54.095 1.00 35.49 197 A 1 ATOM 1540 C CB . ALA A 0 197 . 5.761 -17.048 -52.223 1.00 35.49 197 A 1 ATOM 1541 O O . ALA A 0 197 . 5.430 -15.838 -55.220 1.00 35.49 197 A 1 ATOM 1542 N N . ALA A 0 198 . 5.515 -14.127 -53.725 1.00 42.00 198 A 1 ATOM 1543 C CA . ALA A 0 198 . 5.742 -12.974 -54.609 1.00 42.00 198 A 1 ATOM 1544 C C . ALA A 0 198 . 4.460 -12.307 -55.155 1.00 42.00 198 A 1 ATOM 1545 C CB . ALA A 0 198 . 6.804 -13.266 -55.687 1.00 42.00 198 A 1 ATOM 1546 O O . ALA A 0 198 . 4.165 -12.392 -56.339 1.00 42.00 198 A 1 ATOM 1547 N N . ASP A 0 199 . 3.763 -11.555 -54.293 1.00 37.11 199 A 1 ATOM 1548 C CA . ASP A 0 199 . 3.803 -10.090 -54.440 1.00 37.11 199 A 1 ATOM 1549 C C . ASP A 0 199 . 3.482 -9.373 -53.109 1.00 37.11 199 A 1 ATOM 1550 C CB . ASP A 0 199 . 2.903 -9.579 -55.590 1.00 37.11 199 A 1 ATOM 1551 O O . ASP A 0 199 . 2.379 -9.469 -52.578 1.00 37.11 199 A 1 ATOM 1552 C CG . ASP A 0 199 . 3.615 -8.506 -56.425 1.00 37.11 199 A 1 ATOM 1553 O OD1 . ASP A 0 199 . 4.568 -7.886 -55.883 1.00 37.11 199 A 1 ATOM 1554 O OD2 . ASP A 0 199 . 3.193 -8.293 -57.579 1.00 37.11 199 A 1 ATOM 1555 N N . LEU A 0 200 . 4.472 -8.693 -52.518 1.00 42.79 200 A 1 ATOM 1556 C CA . LEU A 0 200 . 4.331 -7.964 -51.242 1.00 42.79 200 A 1 ATOM 1557 C C . LEU A 0 200 . 5.161 -6.669 -51.262 1.00 42.79 200 A 1 ATOM 1558 C CB . LEU A 0 200 . 4.647 -8.885 -50.036 1.00 42.79 200 A 1 ATOM 1559 O O . LEU A 0 200 . 5.974 -6.417 -50.372 1.00 42.79 200 A 1 ATOM 1560 C CG . LEU A 0 200 . 4.185 -8.321 -48.669 1.00 42.79 200 A 1 ATOM 1561 C CD1 . LEU A 0 200 . 2.667 -8.398 -48.493 1.00 42.79 200 A 1 ATOM 1562 C CD2 . LEU A 0 200 . 4.828 -9.102 -47.522 1.00 42.79 200 A 1 ATOM 1563 N N . LYS A 0 201 . 5.003 -5.865 -52.322 1.00 47.48 201 A 1 ATOM 1564 C CA . LYS A 0 201 . 5.682 -4.560 -52.461 1.00 47.48 201 A 1 ATOM 1565 C C . LYS A 0 201 . 4.820 -3.396 -52.965 1.00 47.48 201 A 1 ATOM 1566 C CB . LYS A 0 201 . 6.958 -4.721 -53.312 1.00 47.48 201 A 1 ATOM 1567 O O . LYS A 0 201 . 5.267 -2.260 -52.875 1.00 47.48 201 A 1 ATOM 1568 C CG . LYS A 0 201 . 8.157 -5.082 -52.422 1.00 47.48 201 A 1 ATOM 1569 C CD . LYS A 0 201 . 9.472 -5.068 -53.204 1.00 47.48 201 A 1 ATOM 1570 C CE . LYS A 0 201 . 10.635 -5.258 -52.224 1.00 47.48 201 A 1 ATOM 1571 N NZ . LYS A 0 201 . 11.941 -5.237 -52.927 1.00 47.48 201 A 1 ATOM 1572 N N . THR A 0 202 . 3.600 -3.637 -53.442 1.00 47.70 202 A 1 ATOM 1573 C CA . THR A 0 202 . 2.749 -2.612 -54.088 1.00 47.70 202 A 1 ATOM 1574 C C . THR A 0 202 . 1.592 -2.096 -53.222 1.00 47.70 202 A 1 ATOM 1575 C CB . THR A 0 202 . 2.220 -3.156 -55.423 1.00 47.70 202 A 1 ATOM 1576 O O . THR A 0 202 . 1.134 -0.976 -53.426 1.00 47.70 202 A 1 ATOM 1577 C CG2 . THR A 0 202 . 3.309 -3.127 -56.495 1.00 47.70 202 A 1 ATOM 1578 O OG1 . THR A 0 202 . 1.832 -4.502 -55.246 1.00 47.70 202 A 1 ATOM 1579 N N . ALA A 0 203 . 1.159 -2.841 -52.198 1.00 46.59 203 A 1 ATOM 1580 C CA . ALA A 0 203 . 0.034 -2.450 -51.332 1.00 46.59 203 A 1 ATOM 1581 C C . ALA A 0 203 . 0.288 -1.195 -50.462 1.00 46.59 203 A 1 ATOM 1582 C CB . ALA A 0 203 . -0.335 -3.661 -50.466 1.00 46.59 203 A 1 ATOM 1583 O O . ALA A 0 203 . -0.656 -0.599 -49.948 1.00 46.59 203 A 1 ATOM 1584 N N . ALA A 0 204 . 1.546 -0.770 -50.306 1.00 47.93 204 A 1 ATOM 1585 C CA . ALA A 0 204 . 1.941 0.323 -49.413 1.00 47.93 204 A 1 ATOM 1586 C C . ALA A 0 204 . 1.524 1.734 -49.882 1.00 47.93 204 A 1 ATOM 1587 C CB . ALA A 0 204 . 3.459 0.231 -49.209 1.00 47.93 204 A 1 ATOM 1588 O O . ALA A 0 204 . 1.656 2.679 -49.111 1.00 47.93 204 A 1 ATOM 1589 N N . HIS A 0 205 . 1.046 1.896 -51.123 1.00 49.66 205 A 1 ATOM 1590 C CA . HIS A 0 205 . 0.782 3.218 -51.712 1.00 49.66 205 A 1 ATOM 1591 C C . HIS A 0 205 . -0.710 3.571 -51.874 1.00 49.66 205 A 1 ATOM 1592 C CB . HIS A 0 205 . 1.575 3.353 -53.023 1.00 49.66 205 A 1 ATOM 1593 O O . HIS A 0 205 . -1.034 4.698 -52.245 1.00 49.66 205 A 1 ATOM 1594 C CG . HIS A 0 205 . 2.094 4.753 -53.229 1.00 49.66 205 A 1 ATOM 1595 C CD2 . HIS A 0 205 . 3.405 5.148 -53.211 1.00 49.66 205 A 1 ATOM 1596 N ND1 . HIS A 0 205 . 1.333 5.890 -53.362 1.00 49.66 205 A 1 ATOM 1597 C CE1 . HIS A 0 205 . 2.164 6.943 -53.433 1.00 49.66 205 A 1 ATOM 1598 N NE2 . HIS A 0 205 . 3.441 6.538 -53.347 1.00 49.66 205 A 1 ATOM 1599 N N . LEU A 0 206 . -1.628 2.638 -51.579 1.00 47.37 206 A 1 ATOM 1600 C CA . LEU A 0 206 . -3.079 2.885 -51.640 1.00 47.37 206 A 1 ATOM 1601 C C . LEU A 0 206 . -3.695 3.247 -50.278 1.00 47.37 206 A 1 ATOM 1602 C CB . LEU A 0 206 . -3.794 1.682 -52.296 1.00 47.37 206 A 1 ATOM 1603 O O . LEU A 0 206 . -4.773 3.832 -50.228 1.00 47.37 206 A 1 ATOM 1604 C CG . LEU A 0 206 . -4.717 2.115 -53.453 1.00 47.37 206 A 1 ATOM 1605 C CD1 . LEU A 0 206 . -3.902 2.485 -54.697 1.00 47.37 206 A 1 ATOM 1606 C CD2 . LEU A 0 206 . -5.669 0.984 -53.835 1.00 47.37 206 A 1 ATOM 1607 N N . SER A 0 207 . -3.008 2.950 -49.169 1.00 47.30 207 A 1 ATOM 1608 C CA . SER A 0 207 . -3.506 3.207 -47.809 1.00 47.30 207 A 1 ATOM 1609 C C . SER A 0 207 . -3.562 4.684 -47.415 1.00 47.30 207 A 1 ATOM 1610 C CB . SER A 0 207 . -2.651 2.456 -46.784 1.00 47.30 207 A 1 ATOM 1611 O O . SER A 0 207 . -4.099 4.997 -46.357 1.00 47.30 207 A 1 ATOM 1612 O OG . SER A 0 207 . -1.285 2.829 -46.860 1.00 47.30 207 A 1 ATOM 1613 N N . GLU A 0 208 . -2.982 5.585 -48.208 1.00 52.07 208 A 1 ATOM 1614 C CA . GLU A 0 208 . -2.837 7.000 -47.838 1.00 52.07 208 A 1 ATOM 1615 C C . GLU A 0 208 . -4.005 7.875 -48.305 1.00 52.07 208 A 1 ATOM 1616 C CB . GLU A 0 208 . -1.464 7.515 -48.325 1.00 52.07 208 A 1 ATOM 1617 O O . GLU A 0 208 . -4.293 8.890 -47.680 1.00 52.07 208 A 1 ATOM 1618 C CG . GLU A 0 208 . -0.713 8.316 -47.245 1.00 52.07 208 A 1 ATOM 1619 C CD . GLU A 0 208 . -0.475 7.511 -45.951 1.00 52.07 208 A 1 ATOM 1620 O OE1 . GLU A 0 208 . -0.240 8.112 -44.883 1.00 52.07 208 A 1 ATOM 1621 O OE2 . GLU A 0 208 . -0.630 6.263 -45.958 1.00 52.07 208 A 1 ATOM 1622 N N . ALA A 0 209 . -4.731 7.454 -49.346 1.00 46.70 209 A 1 ATOM 1623 C CA . ALA A 0 209 . -5.818 8.232 -49.945 1.00 46.70 209 A 1 ATOM 1624 C C . ALA A 0 209 . -7.168 8.136 -49.200 1.00 46.70 209 A 1 ATOM 1625 C CB . ALA A 0 209 . -5.944 7.802 -51.412 1.00 46.70 209 A 1 ATOM 1626 O O . ALA A 0 209 . -8.075 8.902 -49.504 1.00 46.70 209 A 1 ATOM 1627 N N . LEU A 0 210 . -7.314 7.209 -48.242 1.00 50.04 210 A 1 ATOM 1628 C CA . LEU A 0 210 . -8.572 6.956 -47.513 1.00 50.04 210 A 1 ATOM 1629 C C . LEU A 0 210 . -8.543 7.378 -46.030 1.00 50.04 210 A 1 ATOM 1630 C CB . LEU A 0 210 . -8.949 5.467 -47.670 1.00 50.04 210 A 1 ATOM 1631 O O . LEU A 0 210 . -9.573 7.378 -45.367 1.00 50.04 210 A 1 ATOM 1632 C CG . LEU A 0 210 . -9.441 5.078 -49.079 1.00 50.04 210 A 1 ATOM 1633 C CD1 . LEU A 0 210 . -9.540 3.556 -49.194 1.00 50.04 210 A 1 ATOM 1634 C CD2 . LEU A 0 210 . -10.820 5.663 -49.393 1.00 50.04 210 A 1 ATOM 1635 N N . LYS A 0 211 . -7.381 7.754 -45.480 1.00 51.79 211 A 1 ATOM 1636 C CA . LYS A 0 211 . -7.224 8.028 -44.035 1.00 51.79 211 A 1 ATOM 1637 C C . LYS A 0 211 . -7.783 9.376 -43.564 1.00 51.79 211 A 1 ATOM 1638 C CB . LYS A 0 211 . -5.741 7.935 -43.656 1.00 51.79 211 A 1 ATOM 1639 O O . LYS A 0 211 . -7.868 9.592 -42.361 1.00 51.79 211 A 1 ATOM 1640 C CG . LYS A 0 211 . -5.228 6.493 -43.578 1.00 51.79 211 A 1 ATOM 1641 C CD . LYS A 0 211 . -3.701 6.548 -43.460 1.00 51.79 211 A 1 ATOM 1642 C CE . LYS A 0 211 . -3.053 5.167 -43.423 1.00 51.79 211 A 1 ATOM 1643 N NZ . LYS A 0 211 . -1.598 5.303 -43.668 1.00 51.79 211 A 1 ATOM 1644 N N . SER A 0 212 . -8.100 10.294 -44.474 1.00 50.96 212 A 1 ATOM 1645 C CA . SER A 0 212 . -8.349 11.708 -44.159 1.00 50.96 212 A 1 ATOM 1646 C C . SER A 0 212 . -9.799 12.067 -43.821 1.00 50.96 212 A 1 ATOM 1647 C CB . SER A 0 212 . -7.841 12.583 -45.312 1.00 50.96 212 A 1 ATOM 1648 O O . SER A 0 212 . -10.025 13.197 -43.393 1.00 50.96 212 A 1 ATOM 1649 O OG . SER A 0 212 . -8.294 12.062 -46.547 1.00 50.96 212 A 1 ATOM 1650 N N . GLN A 0 213 . -10.770 11.157 -43.991 1.00 47.17 213 A 1 ATOM 1651 C CA . GLN A 0 213 . -12.197 11.489 -43.842 1.00 47.17 213 A 1 ATOM 1652 C C . GLN A 0 213 . -12.945 10.617 -42.811 1.00 47.17 213 A 1 ATOM 1653 C CB . GLN A 0 213 . -12.833 11.540 -45.246 1.00 47.17 213 A 1 ATOM 1654 O O . GLN A 0 213 . -13.658 11.167 -41.974 1.00 47.17 213 A 1 ATOM 1655 C CG . GLN A 0 213 . -14.066 12.461 -45.300 1.00 47.17 213 A 1 ATOM 1656 C CD . GLN A 0 213 . -14.441 12.925 -46.711 1.00 47.17 213 A 1 ATOM 1657 N NE2 . GLN A 0 213 . -15.549 13.617 -46.862 1.00 47.17 213 A 1 ATOM 1658 O OE1 . GLN A 0 213 . -13.753 12.722 -47.698 1.00 47.17 213 A 1 ATOM 1659 N N . ASP A 0 214 . -12.698 9.302 -42.749 1.00 50.32 214 A 1 ATOM 1660 C CA . ASP A 0 214 . -13.358 8.414 -41.764 1.00 50.32 214 A 1 ATOM 1661 C C . ASP A 0 214 . -12.870 8.612 -40.315 1.00 50.32 214 A 1 ATOM 1662 C CB . ASP A 0 214 . -13.160 6.941 -42.166 1.00 50.32 214 A 1 ATOM 1663 O O . ASP A 0 214 . -13.575 8.290 -39.357 1.00 50.32 214 A 1 ATOM 1664 C CG . ASP A 0 214 . -13.967 6.509 -43.395 1.00 50.32 214 A 1 ATOM 1665 O OD1 . ASP A 0 214 . -14.973 7.182 -43.705 1.00 50.32 214 A 1 ATOM 1666 O OD2 . ASP A 0 214 . -13.549 5.505 -44.012 1.00 50.32 214 A 1 ATOM 1667 N N . SER A 0 215 . -11.668 9.171 -40.111 1.00 47.21 215 A 1 ATOM 1668 C CA . SER A 0 215 . -11.027 9.263 -38.785 1.00 47.21 215 A 1 ATOM 1669 C C . SER A 0 215 . -11.658 10.273 -37.812 1.00 47.21 215 A 1 ATOM 1670 C CB . SER A 0 215 . -9.528 9.536 -38.940 1.00 47.21 215 A 1 ATOM 1671 O O . SER A 0 215 . -11.168 10.423 -36.689 1.00 47.21 215 A 1 ATOM 1672 O OG . SER A 0 215 . -9.274 10.806 -39.513 1.00 47.21 215 A 1 ATOM 1673 N N . VAL A 0 216 . -12.700 10.991 -38.246 1.00 53.53 216 A 1 ATOM 1674 C CA . VAL A 0 216 . -13.507 11.893 -37.406 1.00 53.53 216 A 1 ATOM 1675 C C . VAL A 0 216 . -14.809 11.204 -36.990 1.00 53.53 216 A 1 ATOM 1676 C CB . VAL A 0 216 . -13.757 13.246 -38.102 1.00 53.53 216 A 1 ATOM 1677 O O . VAL A 0 216 . -15.079 11.130 -35.795 1.00 53.53 216 A 1 ATOM 1678 C CG1 . VAL A 0 216 . -14.535 14.210 -37.198 1.00 53.53 216 A 1 ATOM 1679 C CG2 . VAL A 0 216 . -12.431 13.931 -38.471 1.00 53.53 216 A 1 ATOM 1680 N N . ALA A 0 217 . -15.548 10.612 -37.937 1.00 52.46 217 A 1 ATOM 1681 C CA . ALA A 0 217 . -16.765 9.845 -37.651 1.00 52.46 217 A 1 ATOM 1682 C C . ALA A 0 217 . -16.482 8.649 -36.724 1.00 52.46 217 A 1 ATOM 1683 C CB . ALA A 0 217 . -17.377 9.395 -38.983 1.00 52.46 217 A 1 ATOM 1684 O O . ALA A 0 217 . -17.105 8.498 -35.679 1.00 52.46 217 A 1 ATOM 1685 N N . LEU A 0 218 . -15.427 7.874 -37.000 1.00 50.24 218 A 1 ATOM 1686 C CA . LEU A 0 218 . -15.038 6.760 -36.128 1.00 50.24 218 A 1 ATOM 1687 C C . LEU A 0 218 . -14.620 7.197 -34.710 1.00 50.24 218 A 1 ATOM 1688 C CB . LEU A 0 218 . -13.930 5.938 -36.809 1.00 50.24 218 A 1 ATOM 1689 O O . LEU A 0 218 . -14.563 6.352 -33.822 1.00 50.24 218 A 1 ATOM 1690 C CG . LEU A 0 218 . -14.420 5.108 -38.012 1.00 50.24 218 A 1 ATOM 1691 C CD1 . LEU A 0 218 . -13.213 4.524 -38.748 1.00 50.24 218 A 1 ATOM 1692 C CD2 . LEU A 0 218 . -15.315 3.942 -37.582 1.00 50.24 218 A 1 ATOM 1693 N N . LYS A 0 219 . -14.342 8.486 -34.459 1.00 53.20 219 A 1 ATOM 1694 C CA . LYS A 0 219 . -14.096 8.994 -33.099 1.00 53.20 219 A 1 ATOM 1695 C C . LYS A 0 219 . -15.382 9.365 -32.374 1.00 53.20 219 A 1 ATOM 1696 C CB . LYS A 0 219 . -13.129 10.177 -33.102 1.00 53.20 219 A 1 ATOM 1697 O O . LYS A 0 219 . -15.520 8.961 -31.225 1.00 53.20 219 A 1 ATOM 1698 C CG . LYS A 0 219 . -11.697 9.706 -33.355 1.00 53.20 219 A 1 ATOM 1699 C CD . LYS A 0 219 . -10.779 10.924 -33.335 1.00 53.20 219 A 1 ATOM 1700 C CE . LYS A 0 219 . -9.343 10.485 -33.595 1.00 53.20 219 A 1 ATOM 1701 N NZ . LYS A 0 219 . -8.459 11.669 -33.647 1.00 53.20 219 A 1 ATOM 1702 N N . SER A 0 220 . -16.318 10.063 -33.024 1.00 50.75 220 A 1 ATOM 1703 C CA . SER A 0 220 . -17.640 10.314 -32.431 1.00 50.75 220 A 1 ATOM 1704 C C . SER A 0 220 . -18.349 9.001 -32.114 1.00 50.75 220 A 1 ATOM 1705 C CB . SER A 0 220 . -18.519 11.182 -33.342 1.00 50.75 220 A 1 ATOM 1706 O O . SER A 0 220 . -18.884 8.832 -31.022 1.00 50.75 220 A 1 ATOM 1707 O OG . SER A 0 220 . -18.558 10.734 -34.685 1.00 50.75 220 A 1 ATOM 1708 N N . ASP A 0 221 . -18.266 8.035 -33.025 1.00 49.88 221 A 1 ATOM 1709 C CA . ASP A 0 221 . -18.965 6.761 -32.895 1.00 49.88 221 A 1 ATOM 1710 C C . ASP A 0 221 . -18.326 5.887 -31.803 1.00 49.88 221 A 1 ATOM 1711 C CB . ASP A 0 221 . -18.996 6.060 -34.263 1.00 49.88 221 A 1 ATOM 1712 O O . ASP A 0 221 . -19.036 5.194 -31.077 1.00 49.88 221 A 1 ATOM 1713 C CG . ASP A 0 221 . -19.702 6.859 -35.376 1.00 49.88 221 A 1 ATOM 1714 O OD1 . ASP A 0 221 . -20.202 7.980 -35.107 1.00 49.88 221 A 1 ATOM 1715 O OD2 . ASP A 0 221 . -19.708 6.331 -36.510 1.00 49.88 221 A 1 ATOM 1716 N N . MET A 0 222 . -17.001 5.968 -31.606 1.00 51.67 222 A 1 ATOM 1717 C CA . MET A 0 222 . -16.334 5.328 -30.465 1.00 51.67 222 A 1 ATOM 1718 C C . MET A 0 222 . -16.618 6.040 -29.133 1.00 51.67 222 A 1 ATOM 1719 C CB . MET A 0 222 . -14.825 5.173 -30.715 1.00 51.67 222 A 1 ATOM 1720 O O . MET A 0 222 . -16.898 5.353 -28.157 1.00 51.67 222 A 1 ATOM 1721 C CG . MET A 0 222 . -14.538 4.023 -31.695 1.00 51.67 222 A 1 ATOM 1722 S SD . MET A 0 222 . -12.782 3.709 -32.061 1.00 51.67 222 A 1 ATOM 1723 C CE . MET A 0 222 . -12.234 3.052 -30.461 1.00 51.67 222 A 1 ATOM 1724 N N . GLU A 0 223 . -16.626 7.377 -29.064 1.00 51.71 223 A 1 ATOM 1725 C CA . GLU A 0 223 . -16.961 8.106 -27.823 1.00 51.71 223 A 1 ATOM 1726 C C . GLU A 0 223 . -18.435 7.960 -27.407 1.00 51.71 223 A 1 ATOM 1727 C CB . GLU A 0 223 . -16.637 9.605 -27.948 1.00 51.71 223 A 1 ATOM 1728 O O . GLU A 0 223 . -18.752 8.076 -26.221 1.00 51.71 223 A 1 ATOM 1729 C CG . GLU A 0 223 . -15.142 9.928 -27.814 1.00 51.71 223 A 1 ATOM 1730 C CD . GLU A 0 223 . -14.915 11.434 -27.603 1.00 51.71 223 A 1 ATOM 1731 O OE1 . GLU A 0 223 . -14.168 11.791 -26.662 1.00 51.71 223 A 1 ATOM 1732 O OE2 . GLU A 0 223 . -15.505 12.235 -28.362 1.00 51.71 223 A 1 ATOM 1733 N N . MET A 0 224 . -19.346 7.709 -28.351 1.00 44.29 224 A 1 ATOM 1734 C CA . MET A 0 224 . -20.737 7.353 -28.053 1.00 44.29 224 A 1 ATOM 1735 C C . MET A 0 224 . -20.834 5.904 -27.558 1.00 44.29 224 A 1 ATOM 1736 C CB . MET A 0 224 . -21.618 7.596 -29.290 1.00 44.29 224 A 1 ATOM 1737 O O . MET A 0 224 . -21.436 5.646 -26.517 1.00 44.29 224 A 1 ATOM 1738 C CG . MET A 0 224 . -21.779 9.094 -29.595 1.00 44.29 224 A 1 ATOM 1739 S SD . MET A 0 224 . -22.738 10.058 -28.389 1.00 44.29 224 A 1 ATOM 1740 C CE . MET A 0 224 . -24.412 9.516 -28.837 1.00 44.29 224 A 1 ATOM 1741 N N . ASN A 0 225 . -20.162 4.965 -28.226 1.00 44.87 225 A 1 ATOM 1742 C CA . ASN A 0 225 . -20.193 3.550 -27.853 1.00 44.87 225 A 1 ATOM 1743 C C . ASN A 0 225 . -19.454 3.270 -26.522 1.00 44.87 225 A 1 ATOM 1744 C CB . ASN A 0 225 . -19.660 2.754 -29.058 1.00 44.87 225 A 1 ATOM 1745 O O . ASN A 0 225 . -19.865 2.393 -25.772 1.00 44.87 225 A 1 ATOM 1746 C CG . ASN A 0 225 . -20.207 1.349 -29.201 1.00 44.87 225 A 1 ATOM 1747 N ND2 . ASN A 0 225 . -20.066 0.774 -30.372 1.00 44.87 225 A 1 ATOM 1748 O OD1 . ASN A 0 225 . -20.761 0.731 -28.312 1.00 44.87 225 A 1 ATOM 1749 N N . GLU A 0 226 . -18.432 4.053 -26.149 1.00 47.73 226 A 1 ATOM 1750 C CA . GLU A 0 226 . -17.829 4.002 -24.802 1.00 47.73 226 A 1 ATOM 1751 C C . GLU A 0 226 . -18.760 4.549 -23.702 1.00 47.73 226 A 1 ATOM 1752 C CB . GLU A 0 226 . -16.465 4.726 -24.763 1.00 47.73 226 A 1 ATOM 1753 O O . GLU A 0 226 . -18.656 4.117 -22.553 1.00 47.73 226 A 1 ATOM 1754 C CG . GLU A 0 226 . -15.332 3.896 -25.396 1.00 47.73 226 A 1 ATOM 1755 C CD . GLU A 0 226 . -13.913 4.452 -25.145 1.00 47.73 226 A 1 ATOM 1756 O OE1 . GLU A 0 226 . -12.946 3.693 -25.404 1.00 47.73 226 A 1 ATOM 1757 O OE2 . GLU A 0 226 . -13.774 5.605 -24.675 1.00 47.73 226 A 1 ATOM 1758 N N . LYS A 0 227 . -19.708 5.443 -24.027 1.00 48.42 227 A 1 ATOM 1759 C CA . LYS A 0 227 . -20.744 5.907 -23.082 1.00 48.42 227 A 1 ATOM 1760 C C . LYS A 0 227 . -21.886 4.902 -22.932 1.00 48.42 227 A 1 ATOM 1761 C CB . LYS A 0 227 . -21.277 7.287 -23.496 1.00 48.42 227 A 1 ATOM 1762 O O . LYS A 0 227 . -22.398 4.750 -21.831 1.00 48.42 227 A 1 ATOM 1763 C CG . LYS A 0 227 . -20.236 8.388 -23.252 1.00 48.42 227 A 1 ATOM 1764 C CD . LYS A 0 227 . -20.632 9.679 -23.976 1.00 48.42 227 A 1 ATOM 1765 C CE . LYS A 0 227 . -19.478 10.680 -23.894 1.00 48.42 227 A 1 ATOM 1766 N NZ . LYS A 0 227 . -19.578 11.697 -24.968 1.00 48.42 227 A 1 ATOM 1767 N N . GLU A 0 228 . -22.243 4.181 -23.993 1.00 46.33 228 A 1 ATOM 1768 C CA . GLU A 0 228 . -23.261 3.119 -23.943 1.00 46.33 228 A 1 ATOM 1769 C C . GLU A 0 228 . -22.709 1.787 -23.393 1.00 46.33 228 A 1 ATOM 1770 C CB . GLU A 0 228 . -23.905 2.952 -25.330 1.00 46.33 228 A 1 ATOM 1771 O O . GLU A 0 228 . -23.434 1.037 -22.742 1.00 46.33 228 A 1 ATOM 1772 C CG . GLU A 0 228 . -24.720 4.200 -25.724 1.00 46.33 228 A 1 ATOM 1773 C CD . GLU A 0 228 . -25.455 4.073 -27.069 1.00 46.33 228 A 1 ATOM 1774 O OE1 . GLU A 0 228 . -26.338 4.926 -27.315 1.00 46.33 228 A 1 ATOM 1775 O OE2 . GLU A 0 228 . -25.133 3.145 -27.848 1.00 46.33 228 A 1 ATOM 1776 N N . GLN A 0 229 . -21.409 1.507 -23.565 1.00 44.88 229 A 1 ATOM 1777 C CA . GLN A 0 229 . -20.720 0.362 -22.946 1.00 44.88 229 A 1 ATOM 1778 C C . GLN A 0 229 . -20.136 0.656 -21.557 1.00 44.88 229 A 1 ATOM 1779 C CB . GLN A 0 229 . -19.674 -0.249 -23.889 1.00 44.88 229 A 1 ATOM 1780 O O . GLN A 0 229 . -19.605 -0.253 -20.913 1.00 44.88 229 A 1 ATOM 1781 C CG . GLN A 0 229 . -20.342 -0.884 -25.115 1.00 44.88 229 A 1 ATOM 1782 C CD . GLN A 0 229 . -19.352 -1.625 -26.005 1.00 44.88 229 A 1 ATOM 1783 N NE2 . GLN A 0 229 . -19.465 -1.492 -27.303 1.00 44.88 229 A 1 ATOM 1784 O OE1 . GLN A 0 229 . -18.480 -2.364 -25.573 1.00 44.88 229 A 1 ATOM 1785 N N . ALA A 0 230 . -20.336 1.864 -21.019 1.00 40.08 230 A 1 ATOM 1786 C CA . ALA A 0 230 . -20.314 2.116 -19.577 1.00 40.08 230 A 1 ATOM 1787 C C . ALA A 0 230 . -21.571 1.512 -18.912 1.00 40.08 230 A 1 ATOM 1788 C CB . ALA A 0 230 . -20.141 3.621 -19.329 1.00 40.08 230 A 1 ATOM 1789 O O . ALA A 0 230 . -22.313 2.199 -18.210 1.00 40.08 230 A 1 ATOM 1790 N N . GLY A 0 231 . -21.819 0.225 -19.185 1.00 34.31 231 A 1 ATOM 1791 C CA . GLY A 0 231 . -23.051 -0.476 -18.855 1.00 34.31 231 A 1 ATOM 1792 C C . GLY A 0 231 . -23.377 -0.334 -17.378 1.00 34.31 231 A 1 ATOM 1793 O O . GLY A 0 231 . -22.507 -0.538 -16.525 1.00 34.31 231 A 1 ATOM 1794 N N . GLU A 0 232 . -24.624 0.043 -17.094 1.00 37.22 232 A 1 ATOM 1795 C CA . GLU A 0 232 . -25.084 0.305 -15.739 1.00 37.22 232 A 1 ATOM 1796 C C . GLU A 0 232 . -24.778 -0.904 -14.854 1.00 37.22 232 A 1 ATOM 1797 C CB . GLU A 0 232 . -26.583 0.645 -15.711 1.00 37.22 232 A 1 ATOM 1798 O O . GLU A 0 232 . -25.342 -1.986 -15.016 1.00 37.22 232 A 1 ATOM 1799 C CG . GLU A 0 232 . -26.900 1.947 -16.460 1.00 37.22 232 A 1 ATOM 1800 C CD . GLU A 0 232 . -28.347 2.392 -16.211 1.00 37.22 232 A 1 ATOM 1801 O OE1 . GLU A 0 232 . -28.520 3.495 -15.642 1.00 37.22 232 A 1 ATOM 1802 O OE2 . GLU A 0 232 . -29.263 1.612 -16.553 1.00 37.22 232 A 1 ATOM 1803 N N . ILE A 0 233 . -23.848 -0.721 -13.913 1.00 45.45 233 A 1 ATOM 1804 C CA . ILE A 0 233 . -23.614 -1.698 -12.858 1.00 45.45 233 A 1 ATOM 1805 C C . ILE A 0 233 . -24.880 -1.669 -12.011 1.00 45.45 233 A 1 ATOM 1806 C CB . ILE A 0 233 . -22.337 -1.379 -12.044 1.00 45.45 233 A 1 ATOM 1807 O O . ILE A 0 233 . -25.021 -0.782 -11.165 1.00 45.45 233 A 1 ATOM 1808 C CG1 . ILE A 0 233 . -21.082 -1.398 -12.949 1.00 45.45 233 A 1 ATOM 1809 C CG2 . ILE A 0 233 . -22.182 -2.391 -10.889 1.00 45.45 233 A 1 ATOM 1810 C CD1 . ILE A 0 233 . -19.810 -0.882 -12.261 1.00 45.45 233 A 1 ATOM 1811 N N . GLU A 0 234 . -25.799 -2.603 -12.287 1.00 46.78 234 A 1 ATOM 1812 C CA . GLU A 0 234 . -27.045 -2.789 -11.548 1.00 46.78 234 A 1 ATOM 1813 C C . GLU A 0 234 . -26.720 -2.708 -10.058 1.00 46.78 234 A 1 ATOM 1814 C CB . GLU A 0 234 . -27.701 -4.145 -11.873 1.00 46.78 234 A 1 ATOM 1815 O O . GLU A 0 234 . -26.007 -3.555 -9.508 1.00 46.78 234 A 1 ATOM 1816 C CG . GLU A 0 234 . -28.285 -4.234 -13.293 1.00 46.78 234 A 1 ATOM 1817 C CD . GLU A 0 234 . -29.044 -5.554 -13.540 1.00 46.78 234 A 1 ATOM 1818 O OE1 . GLU A 0 234 . -29.925 -5.567 -14.429 1.00 46.78 234 A 1 ATOM 1819 O OE2 . GLU A 0 234 . -28.740 -6.556 -12.849 1.00 46.78 234 A 1 ATOM 1820 N N . LYS A 0 235 . -27.163 -1.621 -9.414 1.00 58.34 235 A 1 ATOM 1821 C CA . LYS A 0 235 . -26.849 -1.355 -8.011 1.00 58.34 235 A 1 ATOM 1822 C C . LYS A 0 235 . -27.630 -2.352 -7.176 1.00 58.34 235 A 1 ATOM 1823 C CB . LYS A 0 235 . -27.168 0.094 -7.625 1.00 58.34 235 A 1 ATOM 1824 O O . LYS A 0 235 . -28.770 -2.090 -6.806 1.00 58.34 235 A 1 ATOM 1825 C CG . LYS A 0 235 . -26.154 1.093 -8.194 1.00 58.34 235 A 1 ATOM 1826 C CD . LYS A 0 235 . -26.557 2.507 -7.764 1.00 58.34 235 A 1 ATOM 1827 C CE . LYS A 0 235 . -25.603 3.548 -8.352 1.00 58.34 235 A 1 ATOM 1828 N NZ . LYS A 0 235 . -26.139 4.917 -8.154 1.00 58.34 235 A 1 ATOM 1829 N N . GLN A 0 236 . -27.009 -3.504 -6.933 1.00 71.34 236 A 1 ATOM 1830 C CA . GLN A 0 236 . -27.580 -4.590 -6.156 1.00 71.34 236 A 1 ATOM 1831 C C . GLN A 0 236 . -28.126 -4.020 -4.847 1.00 71.34 236 A 1 ATOM 1832 C CB . GLN A 0 236 . -26.506 -5.665 -5.928 1.00 71.34 236 A 1 ATOM 1833 O O . GLN A 0 236 . -27.379 -3.444 -4.058 1.00 71.34 236 A 1 ATOM 1834 C CG . GLN A 0 236 . -27.082 -6.902 -5.224 1.00 71.34 236 A 1 ATOM 1835 C CD . GLN A 0 236 . -26.077 -8.045 -5.085 1.00 71.34 236 A 1 ATOM 1836 N NE2 . GLN A 0 236 . -26.509 -9.184 -4.592 1.00 71.34 236 A 1 ATOM 1837 O OE1 . GLN A 0 236 . -24.902 -7.954 -5.403 1.00 71.34 236 A 1 ATOM 1838 N N . TYR A 0 237 . -29.438 -4.140 -4.656 1.00 87.20 237 A 1 ATOM 1839 C CA . TYR A 0 237 . -30.107 -3.639 -3.467 1.00 87.20 237 A 1 ATOM 1840 C C . TYR A 0 237 . -29.726 -4.518 -2.273 1.00 87.20 237 A 1 ATOM 1841 C CB . TYR A 0 237 . -31.617 -3.599 -3.717 1.00 87.20 237 A 1 ATOM 1842 O O . TYR A 0 237 . -29.871 -5.740 -2.328 1.00 87.20 237 A 1 ATOM 1843 C CG . TYR A 0 237 . -32.395 -2.916 -2.613 1.00 87.20 237 A 1 ATOM 1844 C CD1 . TYR A 0 237 . -33.191 -3.666 -1.725 1.00 87.20 237 A 1 ATOM 1845 C CD2 . TYR A 0 237 . -32.332 -1.516 -2.490 1.00 87.20 237 A 1 ATOM 1846 C CE1 . TYR A 0 237 . -33.942 -3.008 -0.730 1.00 87.20 237 A 1 ATOM 1847 C CE2 . TYR A 0 237 . -33.068 -0.862 -1.488 1.00 87.20 237 A 1 ATOM 1848 O OH . TYR A 0 237 . -34.598 -0.943 0.339 1.00 87.20 237 A 1 ATOM 1849 C CZ . TYR A 0 237 . -33.879 -1.604 -0.607 1.00 87.20 237 A 1 ATOM 1850 N N . LEU A 0 238 . -29.208 -3.899 -1.211 1.00 89.30 238 A 1 ATOM 1851 C CA . LEU A 0 238 . -28.685 -4.590 -0.023 1.00 89.30 238 A 1 ATOM 1852 C C . LEU A 0 238 . -29.601 -4.432 1.199 1.00 89.30 238 A 1 ATOM 1853 C CB . LEU A 0 238 . -27.244 -4.118 0.252 1.00 89.30 238 A 1 ATOM 1854 O O . LEU A 0 238 . -29.192 -4.729 2.320 1.00 89.30 238 A 1 ATOM 1855 C CG . LEU A 0 238 . -26.260 -4.410 -0.893 1.00 89.30 238 A 1 ATOM 1856 C CD1 . LEU A 0 238 . -24.944 -3.687 -0.648 1.00 89.30 238 A 1 ATOM 1857 C CD2 . LEU A 0 238 . -25.978 -5.903 -1.076 1.00 89.30 238 A 1 ATOM 1858 N N . GLY A 0 239 . -30.827 -3.952 0.985 1.00 92.25 239 A 1 ATOM 1859 C CA . GLY A 0 239 . -31.760 -3.598 2.044 1.00 92.25 239 A 1 ATOM 1860 C C . GLY A 0 239 . -31.515 -2.204 2.623 1.00 92.25 239 A 1 ATOM 1861 O O . GLY A 0 239 . -30.776 -1.376 2.082 1.00 92.25 239 A 1 ATOM 1862 N N . LYS A 0 240 . -32.168 -1.940 3.751 1.00 96.00 240 A 1 ATOM 1863 C CA . LYS A 0 240 . -32.204 -0.640 4.436 1.00 96.00 240 A 1 ATOM 1864 C C . LYS A 0 240 . -32.193 -0.826 5.951 1.00 96.00 240 A 1 ATOM 1865 C CB . LYS A 0 240 . -33.424 0.170 3.949 1.00 96.00 240 A 1 ATOM 1866 O O . LYS A 0 240 . -32.700 -1.822 6.461 1.00 96.00 240 A 1 ATOM 1867 C CG . LYS A 0 240 . -34.741 -0.595 4.166 1.00 96.00 240 A 1 ATOM 1868 C CD . LYS A 0 240 . -35.980 0.097 3.593 1.00 96.00 240 A 1 ATOM 1869 C CE . LYS A 0 240 . -37.138 -0.889 3.801 1.00 96.00 240 A 1 ATOM 1870 N NZ . LYS A 0 240 . -38.101 -0.903 2.682 1.00 96.00 240 A 1 ATOM 1871 N N . LEU A 0 241 . -31.635 0.141 6.671 1.00 97.16 241 A 1 ATOM 1872 C CA . LEU A 0 241 . -31.542 0.148 8.131 1.00 97.16 241 A 1 ATOM 1873 C C . LEU A 0 241 . -32.297 1.355 8.695 1.00 97.16 241 A 1 ATOM 1874 C CB . LEU A 0 241 . -30.053 0.172 8.523 1.00 97.16 241 A 1 ATOM 1875 O O . LEU A 0 241 . -32.091 2.477 8.228 1.00 97.16 241 A 1 ATOM 1876 C CG . LEU A 0 241 . -29.758 0.050 10.030 1.00 97.16 241 A 1 ATOM 1877 C CD1 . LEU A 0 241 . -30.054 -1.352 10.555 1.00 97.16 241 A 1 ATOM 1878 C CD2 . LEU A 0 241 . -28.278 0.336 10.291 1.00 97.16 241 A 1 ATOM 1879 N N . GLN A 0 242 . -33.121 1.117 9.714 1.00 97.65 242 A 1 ATOM 1880 C CA . GLN A 0 242 . -33.704 2.142 10.572 1.00 97.65 242 A 1 ATOM 1881 C C . GLN A 0 242 . -32.830 2.313 11.814 1.00 97.65 242 A 1 ATOM 1882 C CB . GLN A 0 242 . -35.141 1.762 10.950 1.00 97.65 242 A 1 ATOM 1883 O O . GLN A 0 242 . -32.566 1.358 12.555 1.00 97.65 242 A 1 ATOM 1884 C CG . GLN A 0 242 . -35.955 2.941 11.520 1.00 97.65 242 A 1 ATOM 1885 C CD . GLN A 0 242 . -37.381 2.528 11.890 1.00 97.65 242 A 1 ATOM 1886 N NE2 . GLN A 0 242 . -38.223 3.390 12.401 1.00 97.65 242 A 1 ATOM 1887 O OE1 . GLN A 0 242 . -37.798 1.395 11.721 1.00 97.65 242 A 1 ATOM 1888 N N . PHE A 0 243 . -32.387 3.540 12.049 1.00 96.90 243 A 1 ATOM 1889 C CA . PHE A 0 243 . -31.586 3.909 13.210 1.00 96.90 243 A 1 ATOM 1890 C C . PHE A 0 243 . -32.066 5.249 13.766 1.00 96.90 243 A 1 ATOM 1891 C CB . PHE A 0 243 . -30.093 3.929 12.834 1.00 96.90 243 A 1 ATOM 1892 O O . PHE A 0 243 . -32.735 6.017 13.071 1.00 96.90 243 A 1 ATOM 1893 C CG . PHE A 0 243 . -29.712 4.985 11.818 1.00 96.90 243 A 1 ATOM 1894 C CD1 . PHE A 0 243 . -29.733 4.683 10.444 1.00 96.90 243 A 1 ATOM 1895 C CD2 . PHE A 0 243 . -29.386 6.287 12.245 1.00 96.90 243 A 1 ATOM 1896 C CE1 . PHE A 0 243 . -29.438 5.682 9.502 1.00 96.90 243 A 1 ATOM 1897 C CE2 . PHE A 0 243 . -29.099 7.287 11.302 1.00 96.90 243 A 1 ATOM 1898 C CZ . PHE A 0 243 . -29.126 6.984 9.931 1.00 96.90 243 A 1 ATOM 1899 N N . SER A 0 244 . -31.692 5.531 15.011 1.00 96.01 244 A 1 ATOM 1900 C CA . SER A 0 244 . -31.907 6.833 15.634 1.00 96.01 244 A 1 ATOM 1901 C C . SER A 0 244 . -30.617 7.436 16.184 1.00 96.01 244 A 1 ATOM 1902 C CB . SER A 0 244 . -33.032 6.789 16.675 1.00 96.01 244 A 1 ATOM 1903 O O . SER A 0 244 . -29.677 6.724 16.550 1.00 96.01 244 A 1 ATOM 1904 O OG . SER A 0 244 . -32.768 5.854 17.706 1.00 96.01 244 A 1 ATOM 1905 N N . LEU A 0 245 . -30.568 8.767 16.204 1.00 95.42 245 A 1 ATOM 1906 C CA . LEU A 0 245 . -29.487 9.584 16.744 1.00 95.42 245 A 1 ATOM 1907 C C . LEU A 0 245 . -30.090 10.646 17.669 1.00 95.42 245 A 1 ATOM 1908 C CB . LEU A 0 245 . -28.685 10.244 15.602 1.00 95.42 245 A 1 ATOM 1909 O O . LEU A 0 245 . -30.985 11.388 17.270 1.00 95.42 245 A 1 ATOM 1910 C CG . LEU A 0 245 . -27.962 9.274 14.649 1.00 95.42 245 A 1 ATOM 1911 C CD1 . LEU A 0 245 . -27.291 10.050 13.513 1.00 95.42 245 A 1 ATOM 1912 C CD2 . LEU A 0 245 . -26.869 8.466 15.352 1.00 95.42 245 A 1 ATOM 1913 N N . ASP A 0 246 . -29.575 10.712 18.889 1.00 94.35 246 A 1 ATOM 1914 C CA . ASP A 0 246 . -29.952 11.669 19.930 1.00 94.35 246 A 1 ATOM 1915 C C . ASP A 0 246 . -28.683 12.130 20.666 1.00 94.35 246 A 1 ATOM 1916 C CB . ASP A 0 246 . -30.967 10.999 20.869 1.00 94.35 246 A 1 ATOM 1917 O O . ASP A 0 246 . -27.724 11.360 20.789 1.00 94.35 246 A 1 ATOM 1918 C CG . ASP A 0 246 . -31.242 11.822 22.128 1.00 94.35 246 A 1 ATOM 1919 O OD1 . ASP A 0 246 . -31.401 13.054 21.984 1.00 94.35 246 A 1 ATOM 1920 O OD2 . ASP A 0 246 . -31.238 11.209 23.220 1.00 94.35 246 A 1 ATOM 1921 N N . TYR A 0 247 . -28.642 13.378 21.137 1.00 94.39 247 A 1 ATOM 1922 C CA . TYR A 0 247 . -27.475 13.930 21.823 1.00 94.39 247 A 1 ATOM 1923 C C . TYR A 0 247 . -27.837 14.608 23.143 1.00 94.39 247 A 1 ATOM 1924 C CB . TYR A 0 247 . -26.685 14.872 20.909 1.00 94.39 247 A 1 ATOM 1925 O O . TYR A 0 247 . -28.421 15.690 23.191 1.00 94.39 247 A 1 ATOM 1926 C CG . TYR A 0 247 . -25.384 15.310 21.556 1.00 94.39 247 A 1 ATOM 1927 C CD1 . TYR A 0 247 . -25.242 16.606 22.084 1.00 94.39 247 A 1 ATOM 1928 C CD2 . TYR A 0 247 . -24.350 14.372 21.721 1.00 94.39 247 A 1 ATOM 1929 C CE1 . TYR A 0 247 . -24.056 16.970 22.753 1.00 94.39 247 A 1 ATOM 1930 C CE2 . TYR A 0 247 . -23.179 14.717 22.417 1.00 94.39 247 A 1 ATOM 1931 O OH . TYR A 0 247 . -21.835 16.375 23.485 1.00 94.39 247 A 1 ATOM 1932 C CZ . TYR A 0 247 . -23.017 16.028 22.907 1.00 94.39 247 A 1 ATOM 1933 N N . ASP A 0 248 . -27.385 14.004 24.238 1.00 94.06 248 A 1 ATOM 1934 C CA . ASP A 0 248 . -27.527 14.574 25.566 1.00 94.06 248 A 1 ATOM 1935 C C . ASP A 0 248 . -26.466 15.662 25.790 1.00 94.06 248 A 1 ATOM 1936 C CB . ASP A 0 248 . -27.484 13.456 26.611 1.00 94.06 248 A 1 ATOM 1937 O O . ASP A 0 248 . -25.323 15.394 26.179 1.00 94.06 248 A 1 ATOM 1938 C CG . ASP A 0 248 . -27.873 13.962 27.998 1.00 94.06 248 A 1 ATOM 1939 O OD1 . ASP A 0 248 . -27.526 15.108 28.359 1.00 94.06 248 A 1 ATOM 1940 O OD2 . ASP A 0 248 . -28.468 13.173 28.761 1.00 94.06 248 A 1 ATOM 1941 N N . PHE A 0 249 . -26.871 16.915 25.570 1.00 91.55 249 A 1 ATOM 1942 C CA . PHE A 0 249 . -26.059 18.108 25.819 1.00 91.55 249 A 1 ATOM 1943 C C . PHE A 0 249 . -25.650 18.292 27.293 1.00 91.55 249 A 1 ATOM 1944 C CB . PHE A 0 249 . -26.826 19.352 25.341 1.00 91.55 249 A 1 ATOM 1945 O O . PHE A 0 249 . -24.677 18.996 27.555 1.00 91.55 249 A 1 ATOM 1946 C CG . PHE A 0 249 . -27.039 19.451 23.841 1.00 91.55 249 A 1 ATOM 1947 C CD1 . PHE A 0 249 . -26.100 20.129 23.037 1.00 91.55 249 A 1 ATOM 1948 C CD2 . PHE A 0 249 . -28.185 18.890 23.246 1.00 91.55 249 A 1 ATOM 1949 C CE1 . PHE A 0 249 . -26.308 20.243 21.650 1.00 91.55 249 A 1 ATOM 1950 C CE2 . PHE A 0 249 . -28.385 18.995 21.860 1.00 91.55 249 A 1 ATOM 1951 C CZ . PHE A 0 249 . -27.451 19.674 21.060 1.00 91.55 249 A 1 ATOM 1952 N N . GLN A 0 250 . -26.353 17.684 28.260 1.00 91.75 250 A 1 ATOM 1953 C CA . GLN A 0 250 . -26.017 17.784 29.688 1.00 91.75 250 A 1 ATOM 1954 C C . GLN A 0 250 . -24.939 16.771 30.093 1.00 91.75 250 A 1 ATOM 1955 C CB . GLN A 0 250 . -27.267 17.584 30.565 1.00 91.75 250 A 1 ATOM 1956 O O . GLN A 0 250 . -24.072 17.086 30.908 1.00 91.75 250 A 1 ATOM 1957 C CG . GLN A 0 250 . -28.399 18.582 30.276 1.00 91.75 250 A 1 ATOM 1958 C CD . GLN A 0 250 . -29.579 18.446 31.241 1.00 91.75 250 A 1 ATOM 1959 N NE2 . GLN A 0 250 . -30.570 19.304 31.135 1.00 91.75 250 A 1 ATOM 1960 O OE1 . GLN A 0 250 . -29.645 17.595 32.114 1.00 91.75 250 A 1 ATOM 1961 N N . LYS A 0 251 . -24.972 15.558 29.525 1.00 92.23 251 A 1 ATOM 1962 C CA . LYS A 0 251 . -23.985 14.492 29.783 1.00 92.23 251 A 1 ATOM 1963 C C . LYS A 0 251 . -22.797 14.502 28.813 1.00 92.23 251 A 1 ATOM 1964 C CB . LYS A 0 251 . -24.675 13.118 29.774 1.00 92.23 251 A 1 ATOM 1965 O O . LYS A 0 251 . -21.777 13.880 29.107 1.00 92.23 251 A 1 ATOM 1966 C CG . LYS A 0 251 . -25.788 12.981 30.824 1.00 92.23 251 A 1 ATOM 1967 C CD . LYS A 0 251 . -26.291 11.530 30.865 1.00 92.23 251 A 1 ATOM 1968 C CE . LYS A 0 251 . -27.580 11.397 31.684 1.00 92.23 251 A 1 ATOM 1969 N NZ . LYS A 0 251 . -28.767 11.713 30.858 1.00 92.23 251 A 1 ATOM 1970 N N . ALA A 0 252 . -22.927 15.196 27.681 1.00 92.46 252 A 1 ATOM 1971 C CA . ALA A 0 252 . -22.045 15.121 26.515 1.00 92.46 252 A 1 ATOM 1972 C C . ALA A 0 252 . -21.959 13.701 25.912 1.00 92.46 252 A 1 ATOM 1973 C CB . ALA A 0 252 . -20.699 15.801 26.807 1.00 92.46 252 A 1 ATOM 1974 O O . ALA A 0 252 . -20.878 13.131 25.713 1.00 92.46 252 A 1 ATOM 1975 N N . GLU A 0 253 . -23.125 13.109 25.639 1.00 93.68 253 A 1 ATOM 1976 C CA . GLU A 0 253 . -23.260 11.720 25.190 1.00 93.68 253 A 1 ATOM 1977 C C . GLU A 0 253 . -24.167 11.600 23.960 1.00 93.68 253 A 1 ATOM 1978 C CB . GLU A 0 253 . -23.764 10.828 26.340 1.00 93.68 253 A 1 ATOM 1979 O O . GLU A 0 253 . -25.321 12.014 23.982 1.00 93.68 253 A 1 ATOM 1980 C CG . GLU A 0 253 . -22.781 10.814 27.519 1.00 93.68 253 A 1 ATOM 1981 C CD . GLU A 0 253 . -23.091 9.779 28.605 1.00 93.68 253 A 1 ATOM 1982 O OE1 . GLU A 0 253 . -22.108 9.227 29.150 1.00 93.68 253 A 1 ATOM 1983 O OE2 . GLU A 0 253 . -24.261 9.522 28.948 1.00 93.68 253 A 1 ATOM 1984 N N . LEU A 0 254 . -23.645 10.996 22.889 1.00 93.29 254 A 1 ATOM 1985 C CA . LEU A 0 254 . -24.412 10.632 21.698 1.00 93.29 254 A 1 ATOM 1986 C C . LEU A 0 254 . -25.038 9.250 21.900 1.00 93.29 254 A 1 ATOM 1987 C CB . LEU A 0 254 . -23.482 10.681 20.470 1.00 93.29 254 A 1 ATOM 1988 O O . LEU A 0 254 . -24.320 8.247 21.978 1.00 93.29 254 A 1 ATOM 1989 C CG . LEU A 0 254 . -24.186 10.374 19.132 1.00 93.29 254 A 1 ATOM 1990 C CD1 . LEU A 0 254 . -24.968 11.578 18.610 1.00 93.29 254 A 1 ATOM 1991 C CD2 . LEU A 0 254 . -23.137 10.002 18.081 1.00 93.29 254 A 1 ATOM 1992 N N . THR A 0 255 . -26.363 9.201 21.947 1.00 95.05 255 A 1 ATOM 1993 C CA . THR A 0 255 . -27.152 7.970 21.947 1.00 95.05 255 A 1 ATOM 1994 C C . THR A 0 255 . -27.433 7.562 20.504 1.00 95.05 255 A 1 ATOM 1995 C CB . THR A 0 255 . -28.455 8.147 22.738 1.00 95.05 255 A 1 ATOM 1996 O O . THR A 0 255 . -27.914 8.351 19.694 1.00 95.05 255 A 1 ATOM 1997 C CG2 . THR A 0 255 . -29.257 6.848 22.838 1.00 95.05 255 A 1 ATOM 1998 O OG1 . THR A 0 255 . -28.157 8.529 24.060 1.00 95.05 255 A 1 ATOM 1999 N N . VAL A 0 256 . -27.112 6.313 20.171 1.00 95.75 256 A 1 ATOM 2000 C CA . VAL A 0 256 . -27.281 5.731 18.837 1.00 95.75 256 A 1 ATOM 2001 C C . VAL A 0 256 . -28.171 4.500 18.955 1.00 95.75 256 A 1 ATOM 2002 C CB . VAL A 0 256 . -25.913 5.386 18.213 1.00 95.75 256 A 1 ATOM 2003 O O . VAL A 0 256 . -27.742 3.479 19.495 1.00 95.75 256 A 1 ATOM 2004 C CG1 . VAL A 0 256 . -26.094 4.834 16.796 1.00 95.75 256 A 1 ATOM 2005 C CG2 . VAL A 0 256 . -24.983 6.606 18.141 1.00 95.75 256 A 1 ATOM 2006 N N . GLY A 0 257 . -29.407 4.591 18.471 1.00 96.03 257 A 1 ATOM 2007 C CA . GLY A 0 257 . -30.340 3.470 18.405 1.00 96.03 257 A 1 ATOM 2008 C C . GLY A 0 257 . -30.199 2.696 17.098 1.00 96.03 257 A 1 ATOM 2009 O O . GLY A 0 257 . -30.147 3.284 16.023 1.00 96.03 257 A 1 ATOM 2010 N N . VAL A 0 258 . -30.171 1.368 17.175 1.00 97.10 258 A 1 ATOM 2011 C CA . VAL A 0 258 . -30.333 0.461 16.034 1.00 97.10 258 A 1 ATOM 2012 C C . VAL A 0 258 . -31.683 -0.225 16.207 1.00 97.10 258 A 1 ATOM 2013 C CB . VAL A 0 258 . -29.181 -0.556 15.944 1.00 97.10 258 A 1 ATOM 2014 O O . VAL A 0 258 . -31.855 -1.041 17.114 1.00 97.10 258 A 1 ATOM 2015 C CG1 . VAL A 0 258 . -29.346 -1.425 14.693 1.00 97.10 258 A 1 ATOM 2016 C CG2 . VAL A 0 258 . -27.809 0.125 15.839 1.00 97.10 258 A 1 ATOM 2017 N N . ILE A 0 259 . -32.653 0.144 15.371 1.00 96.91 259 A 1 ATOM 2018 C CA . ILE A 0 259 . -34.058 -0.238 15.557 1.00 96.91 259 A 1 ATOM 2019 C C . ILE A 0 259 . -34.314 -1.554 14.823 1.00 96.91 259 A 1 ATOM 2020 C CB . ILE A 0 259 . -35.001 0.924 15.154 1.00 96.91 259 A 1 ATOM 2021 O O . ILE A 0 259 . -34.448 -2.604 15.449 1.00 96.91 259 A 1 ATOM 2022 C CG1 . ILE A 0 259 . -34.649 2.192 15.973 1.00 96.91 259 A 1 ATOM 2023 C CG2 . ILE A 0 259 . -36.475 0.534 15.361 1.00 96.91 259 A 1 ATOM 2024 C CD1 . ILE A 0 259 . -35.523 3.416 15.683 1.00 96.91 259 A 1 ATOM 2025 N N . GLN A 0 260 . -34.294 -1.527 13.493 1.00 96.79 260 A 1 ATOM 2026 C CA . GLN A 0 260 . -34.540 -2.695 12.647 1.00 96.79 260 A 1 ATOM 2027 C C . GLN A 0 260 . -33.886 -2.527 11.273 1.00 96.79 260 A 1 ATOM 2028 C CB . GLN A 0 260 . -36.056 -2.955 12.532 1.00 96.79 260 A 1 ATOM 2029 O O . GLN A 0 260 . -33.607 -1.408 10.847 1.00 96.79 260 A 1 ATOM 2030 C CG . GLN A 0 260 . -36.866 -1.781 11.965 1.00 96.79 260 A 1 ATOM 2031 C CD . GLN A 0 260 . -38.375 -2.025 11.977 1.00 96.79 260 A 1 ATOM 2032 N NE2 . GLN A 0 260 . -39.166 -1.010 11.731 1.00 96.79 260 A 1 ATOM 2033 O OE1 . GLN A 0 260 . -38.886 -3.103 12.233 1.00 96.79 260 A 1 ATOM 2034 N N . ALA A 0 261 . -33.650 -3.631 10.571 1.00 96.44 261 A 1 ATOM 2035 C CA . ALA A 0 261 . -33.289 -3.618 9.157 1.00 96.44 261 A 1 ATOM 2036 C C . ALA A 0 261 . -34.358 -4.342 8.340 1.00 96.44 261 A 1 ATOM 2037 C CB . ALA A 0 261 . -31.899 -4.229 8.952 1.00 96.44 261 A 1 ATOM 2038 O O . ALA A 0 261 . -34.978 -5.282 8.832 1.00 96.44 261 A 1 ATOM 2039 N N . ASN A 0 262 . -34.526 -3.931 7.087 1.00 94.86 262 A 1 ATOM 2040 C CA . ASN A 0 262 . -35.471 -4.526 6.153 1.00 94.86 262 A 1 ATOM 2041 C C . ASN A 0 262 . -34.794 -4.911 4.841 1.00 94.86 262 A 1 ATOM 2042 C CB . ASN A 0 262 . -36.637 -3.563 5.887 1.00 94.86 262 A 1 ATOM 2043 O O . ASN A 0 262 . -33.849 -4.252 4.401 1.00 94.86 262 A 1 ATOM 2044 C CG . ASN A 0 262 . -37.788 -3.739 6.852 1.00 94.86 262 A 1 ATOM 2045 N ND2 . ASN A 0 262 . -38.977 -3.964 6.349 1.00 94.86 262 A 1 ATOM 2046 O OD1 . ASN A 0 262 . -37.654 -3.655 8.056 1.00 94.86 262 A 1 ATOM 2047 N N . ASP A 0 263 . -35.365 -5.926 4.194 1.00 92.18 263 A 1 ATOM 2048 C CA . ASP A 0 263 . -35.048 -6.346 2.829 1.00 92.18 263 A 1 ATOM 2049 C C . ASP A 0 263 . -33.555 -6.699 2.633 1.00 92.18 263 A 1 ATOM 2050 C CB . ASP A 0 263 . -35.627 -5.316 1.835 1.00 92.18 263 A 1 ATOM 2051 O O . ASP A 0 263 . -32.988 -6.488 1.560 1.00 92.18 263 A 1 ATOM 2052 C CG . ASP A 0 263 . -37.123 -5.031 2.062 1.00 92.18 263 A 1 ATOM 2053 O OD1 . ASP A 0 263 . -37.902 -6.010 2.060 1.00 92.18 263 A 1 ATOM 2054 O OD2 . ASP A 0 263 . -37.490 -3.839 2.268 1.00 92.18 263 A 1 ATOM 2055 N N . LEU A 0 264 . -32.905 -7.232 3.680 1.00 92.96 264 A 1 ATOM 2056 C CA . LEU A 0 264 . -31.514 -7.688 3.610 1.00 92.96 264 A 1 ATOM 2057 C C . LEU A 0 264 . -31.384 -8.878 2.639 1.00 92.96 264 A 1 ATOM 2058 C CB . LEU A 0 264 . -30.989 -8.098 5.001 1.00 92.96 264 A 1 ATOM 2059 O O . LEU A 0 264 . -32.246 -9.762 2.634 1.00 92.96 264 A 1 ATOM 2060 C CG . LEU A 0 264 . -30.970 -6.998 6.078 1.00 92.96 264 A 1 ATOM 2061 C CD1 . LEU A 0 264 . -30.396 -7.580 7.373 1.00 92.96 264 A 1 ATOM 2062 C CD2 . LEU A 0 264 . -30.102 -5.807 5.678 1.00 92.96 264 A 1 ATOM 2063 N N . PRO A 0 265 . -30.302 -8.969 1.848 1.00 90.26 265 A 1 ATOM 2064 C CA . PRO A 0 265 . -30.066 -10.113 0.981 1.00 90.26 265 A 1 ATOM 2065 C C . PRO A 0 265 . -29.671 -11.351 1.800 1.00 90.26 265 A 1 ATOM 2066 C CB . PRO A 0 265 . -28.966 -9.659 0.018 1.00 90.26 265 A 1 ATOM 2067 O O . PRO A 0 265 . -28.965 -11.257 2.807 1.00 90.26 265 A 1 ATOM 2068 C CG . PRO A 0 265 . -28.146 -8.704 0.884 1.00 90.26 265 A 1 ATOM 2069 C CD . PRO A 0 265 . -29.225 -8.005 1.712 1.00 90.26 265 A 1 ATOM 2070 N N . ALA A 0 266 . -30.098 -12.522 1.327 1.00 87.18 266 A 1 ATOM 2071 C CA . ALA A 0 266 . -29.681 -13.810 1.870 1.00 87.18 266 A 1 ATOM 2072 C C . ALA A 0 266 . -28.223 -14.115 1.493 1.00 87.18 266 A 1 ATOM 2073 C CB . ALA A 0 266 . -30.634 -14.890 1.350 1.00 87.18 266 A 1 ATOM 2074 O O . ALA A 0 266 . -27.913 -14.229 0.304 1.00 87.18 266 A 1 ATOM 2075 N N . MET A 0 267 . -27.348 -14.244 2.491 1.00 81.15 267 A 1 ATOM 2076 C CA . MET A 0 267 . -25.933 -14.604 2.314 1.00 81.15 267 A 1 ATOM 2077 C C . MET A 0 267 . -25.683 -16.096 2.605 1.00 81.15 267 A 1 ATOM 2078 C CB . MET A 0 267 . -25.056 -13.712 3.204 1.00 81.15 267 A 1 ATOM 2079 O O . MET A 0 267 . -24.890 -16.730 1.906 1.00 81.15 267 A 1 ATOM 2080 C CG . MET A 0 267 . -25.152 -12.195 2.979 1.00 81.15 267 A 1 ATOM 2081 S SD . MET A 0 267 . -24.479 -11.485 1.442 1.00 81.15 267 A 1 ATOM 2082 C CE . MET A 0 267 . -25.835 -11.790 0.285 1.00 81.15 267 A 1 ATOM 2083 N N . ASP A 0 268 . -26.417 -16.689 3.554 1.00 74.31 268 A 1 ATOM 2084 C CA . ASP A 0 268 . -26.351 -18.121 3.865 1.00 74.31 268 A 1 ATOM 2085 C C . ASP A 0 268 . -26.745 -18.997 2.664 1.00 74.31 268 A 1 ATOM 2086 C CB . ASP A 0 268 . -27.333 -18.492 4.996 1.00 74.31 268 A 1 ATOM 2087 O O . ASP A 0 268 . -27.748 -18.762 1.979 1.00 74.31 268 A 1 ATOM 2088 C CG . ASP A 0 268 . -26.772 -18.666 6.395 1.00 74.31 268 A 1 ATOM 2089 O OD1 . ASP A 0 268 . -25.734 -19.358 6.492 1.00 74.31 268 A 1 ATOM 2090 O OD2 . ASP A 0 268 . -27.573 -18.413 7.324 1.00 74.31 268 A 1 ATOM 2091 N N . MET A 0 269 . -26.112 -20.171 2.560 1.00 68.93 269 A 1 ATOM 2092 C CA . MET A 0 269 . -26.579 -21.270 1.694 1.00 68.93 269 A 1 ATOM 2093 C C . MET A 0 269 . -28.014 -21.753 2.008 1.00 68.93 269 A 1 ATOM 2094 C CB . MET A 0 269 . -25.627 -22.471 1.804 1.00 68.93 269 A 1 ATOM 2095 O O . MET A 0 269 . -28.595 -22.503 1.226 1.00 68.93 269 A 1 ATOM 2096 C CG . MET A 0 269 . -24.228 -22.197 1.241 1.00 68.93 269 A 1 ATOM 2097 S SD . MET A 0 269 . -23.174 -23.674 1.103 1.00 68.93 269 A 1 ATOM 2098 C CE . MET A 0 269 . -24.033 -24.585 -0.208 1.00 68.93 269 A 1 ATOM 2099 N N . CYS A 0 270 . -28.586 -21.351 3.149 1.00 67.45 270 A 1 ATOM 2100 C CA . CYS A 0 270 . -29.966 -21.632 3.550 1.00 67.45 270 A 1 ATOM 2101 C C . CYS A 0 270 . -31.019 -20.708 2.902 1.00 67.45 270 A 1 ATOM 2102 C CB . CYS A 0 270 . -30.078 -21.557 5.084 1.00 67.45 270 A 1 ATOM 2103 O O . CYS A 0 270 . -32.206 -20.946 3.112 1.00 67.45 270 A 1 ATOM 2104 S SG . CYS A 0 270 . -29.135 -22.888 5.893 1.00 67.45 270 A 1 ATOM 2105 N N . GLY A 0 271 . -30.627 -19.664 2.159 1.00 72.21 271 A 1 ATOM 2106 C CA . GLY A 0 271 . -31.573 -18.663 1.638 1.00 72.21 271 A 1 ATOM 2107 C C . GLY A 0 271 . -32.075 -17.676 2.702 1.00 72.21 271 A 1 ATOM 2108 O O . GLY A 0 271 . -33.133 -17.072 2.544 1.00 72.21 271 A 1 ATOM 2109 N N . THR A 0 272 . -31.313 -17.521 3.784 1.00 81.41 272 A 1 ATOM 2110 C CA . THR A 0 272 . -31.530 -16.555 4.869 1.00 81.41 272 A 1 ATOM 2111 C C . THR A 0 272 . -30.224 -15.803 5.153 1.00 81.41 272 A 1 ATOM 2112 C CB . THR A 0 272 . -32.078 -17.255 6.132 1.00 81.41 272 A 1 ATOM 2113 O O . THR A 0 272 . -29.295 -15.874 4.353 1.00 81.41 272 A 1 ATOM 2114 C CG2 . THR A 0 272 . -33.477 -17.826 5.894 1.00 81.41 272 A 1 ATOM 2115 O OG1 . THR A 0 272 . -31.250 -18.316 6.581 1.00 81.41 272 A 1 ATOM 2116 N N . SER A 0 273 . -30.162 -15.097 6.278 1.00 85.62 273 A 1 ATOM 2117 C CA . SER A 0 273 . -28.943 -14.570 6.901 1.00 85.62 273 A 1 ATOM 2118 C C . SER A 0 273 . -29.144 -14.642 8.427 1.00 85.62 273 A 1 ATOM 2119 C CB . SER A 0 273 . -28.692 -13.124 6.431 1.00 85.62 273 A 1 ATOM 2120 O O . SER A 0 273 . -30.294 -14.634 8.885 1.00 85.62 273 A 1 ATOM 2121 O OG . SER A 0 273 . -28.550 -13.066 5.018 1.00 85.62 273 A 1 ATOM 2122 N N . ASP A 0 274 . -28.068 -14.674 9.208 1.00 88.52 274 A 1 ATOM 2123 C CA . ASP A 0 274 . -28.020 -14.465 10.662 1.00 88.52 274 A 1 ATOM 2124 C C . ASP A 0 274 . -27.494 -13.022 10.960 1.00 88.52 274 A 1 ATOM 2125 C CB . ASP A 0 274 . -27.154 -15.570 11.342 1.00 88.52 274 A 1 ATOM 2126 O O . ASP A 0 274 . -26.378 -12.856 11.464 1.00 88.52 274 A 1 ATOM 2127 C CG . ASP A 0 274 . -27.826 -16.911 11.711 1.00 88.52 274 A 1 ATOM 2128 O OD1 . ASP A 0 274 . -28.940 -17.217 11.224 1.00 88.52 274 A 1 ATOM 2129 O OD2 . ASP A 0 274 . -27.321 -17.595 12.644 1.00 88.52 274 A 1 ATOM 2130 N N . PRO A 0 275 . -28.219 -11.931 10.620 1.00 93.70 275 A 1 ATOM 2131 C CA . PRO A 0 275 . -27.662 -10.576 10.645 1.00 93.70 275 A 1 ATOM 2132 C C . PRO A 0 275 . -27.404 -9.991 12.043 1.00 93.70 275 A 1 ATOM 2133 C CB . PRO A 0 275 . -28.653 -9.702 9.870 1.00 93.70 275 A 1 ATOM 2134 O O . PRO A 0 275 . -28.153 -10.209 13.003 1.00 93.70 275 A 1 ATOM 2135 C CG . PRO A 0 275 . -29.974 -10.417 10.128 1.00 93.70 275 A 1 ATOM 2136 C CD . PRO A 0 275 . -29.551 -11.877 10.039 1.00 93.70 275 A 1 ATOM 2137 N N . TYR A 0 276 . -26.389 -9.124 12.110 1.00 95.31 276 A 1 ATOM 2138 C CA . TYR A 0 276 . -26.132 -8.197 13.216 1.00 95.31 276 A 1 ATOM 2139 C C . TYR A 0 276 . -25.513 -6.875 12.726 1.00 95.31 276 A 1 ATOM 2140 C CB . TYR A 0 276 . -25.267 -8.879 14.283 1.00 95.31 276 A 1 ATOM 2141 O O . TYR A 0 276 . -24.951 -6.799 11.630 1.00 95.31 276 A 1 ATOM 2142 C CG . TYR A 0 276 . -23.788 -8.996 13.976 1.00 95.31 276 A 1 ATOM 2143 C CD1 . TYR A 0 276 . -23.312 -9.976 13.080 1.00 95.31 276 A 1 ATOM 2144 C CD2 . TYR A 0 276 . -22.884 -8.146 14.639 1.00 95.31 276 A 1 ATOM 2145 C CE1 . TYR A 0 276 . -21.927 -10.115 12.857 1.00 95.31 276 A 1 ATOM 2146 C CE2 . TYR A 0 276 . -21.503 -8.277 14.417 1.00 95.31 276 A 1 ATOM 2147 O OH . TYR A 0 276 . -19.680 -9.383 13.370 1.00 95.31 276 A 1 ATOM 2148 C CZ . TYR A 0 276 . -21.024 -9.261 13.529 1.00 95.31 276 A 1 ATOM 2149 N N . VAL A 0 277 . -25.609 -5.809 13.528 1.00 96.60 277 A 1 ATOM 2150 C CA . VAL A 0 277 . -25.105 -4.470 13.178 1.00 96.60 277 A 1 ATOM 2151 C C . VAL A 0 277 . -23.955 -4.068 14.091 1.00 96.60 277 A 1 ATOM 2152 C CB . VAL A 0 277 . -26.212 -3.398 13.193 1.00 96.60 277 A 1 ATOM 2153 O O . VAL A 0 277 . -24.084 -4.023 15.312 1.00 96.60 277 A 1 ATOM 2154 C CG1 . VAL A 0 277 . -25.719 -2.089 12.554 1.00 96.60 277 A 1 ATOM 2155 C CG2 . VAL A 0 277 . -27.456 -3.865 12.432 1.00 96.60 277 A 1 ATOM 2156 N N . LYS A 0 278 . -22.825 -3.712 13.480 1.00 94.82 278 A 1 ATOM 2157 C CA . LYS A 0 278 . -21.645 -3.141 14.128 1.00 94.82 278 A 1 ATOM 2158 C C . LYS A 0 278 . -21.688 -1.617 14.019 1.00 94.82 278 A 1 ATOM 2159 C CB . LYS A 0 278 . -20.404 -3.736 13.453 1.00 94.82 278 A 1 ATOM 2160 O O . LYS A 0 278 . -21.641 -1.071 12.918 1.00 94.82 278 A 1 ATOM 2161 C CG . LYS A 0 278 . -19.089 -3.413 14.176 1.00 94.82 278 A 1 ATOM 2162 C CD . LYS A 0 278 . -17.905 -3.806 13.280 1.00 94.82 278 A 1 ATOM 2163 C CE . LYS A 0 278 . -16.667 -4.215 14.076 1.00 94.82 278 A 1 ATOM 2164 N NZ . LYS A 0 278 . -16.675 -5.678 14.309 1.00 94.82 278 A 1 ATOM 2165 N N . VAL A 0 279 . -21.720 -0.926 15.152 1.00 95.40 279 A 1 ATOM 2166 C CA . VAL A 0 279 . -21.734 0.540 15.242 1.00 95.40 279 A 1 ATOM 2167 C C . VAL A 0 279 . -20.346 1.036 15.650 1.00 95.40 279 A 1 ATOM 2168 C CB . VAL A 0 279 . -22.834 1.026 16.205 1.00 95.40 279 A 1 ATOM 2169 O O . VAL A 0 279 . -19.817 0.661 16.696 1.00 95.40 279 A 1 ATOM 2170 C CG1 . VAL A 0 279 . -22.951 2.551 16.158 1.00 95.40 279 A 1 ATOM 2171 C CG2 . VAL A 0 279 . -24.203 0.443 15.838 1.00 95.40 279 A 1 ATOM 2172 N N . THR A 0 280 . -19.722 1.866 14.811 1.00 93.10 280 A 1 ATOM 2173 C CA . THR A 0 280 . -18.354 2.379 15.011 1.00 93.10 280 A 1 ATOM 2174 C C . THR A 0 280 . -18.291 3.881 14.759 1.00 93.10 280 A 1 ATOM 2175 C CB . THR A 0 280 . -17.360 1.677 14.069 1.00 93.10 280 A 1 ATOM 2176 O O . THR A 0 280 . -18.753 4.352 13.722 1.00 93.10 280 A 1 ATOM 2177 C CG2 . THR A 0 280 . -15.900 2.032 14.359 1.00 93.10 280 A 1 ATOM 2178 O OG1 . THR A 0 280 . -17.455 0.276 14.191 1.00 93.10 280 A 1 ATOM 2179 N N . LEU A 0 281 . -17.651 4.631 15.658 1.00 92.01 281 A 1 ATOM 2180 C CA . LEU A 0 281 . -17.329 6.038 15.422 1.00 92.01 281 A 1 ATOM 2181 C C . LEU A 0 281 . -16.035 6.150 14.600 1.00 92.01 281 A 1 ATOM 2182 C CB . LEU A 0 281 . -17.227 6.766 16.774 1.00 92.01 281 A 1 ATOM 2183 O O . LEU A 0 281 . -15.031 5.507 14.906 1.00 92.01 281 A 1 ATOM 2184 C CG . LEU A 0 281 . -17.277 8.302 16.661 1.00 92.01 281 A 1 ATOM 2185 C CD1 . LEU A 0 281 . -18.695 8.795 16.358 1.00 92.01 281 A 1 ATOM 2186 C CD2 . LEU A 0 281 . -16.812 8.916 17.981 1.00 92.01 281 A 1 ATOM 2187 N N . LEU A 0 282 . -16.040 6.977 13.558 1.00 88.79 282 A 1 ATOM 2188 C CA . LEU A 0 282 . -14.863 7.327 12.763 1.00 88.79 282 A 1 ATOM 2189 C C . LEU A 0 282 . -14.454 8.780 13.072 1.00 88.79 282 A 1 ATOM 2190 C CB . LEU A 0 282 . -15.161 7.111 11.267 1.00 88.79 282 A 1 ATOM 2191 O O . LEU A 0 282 . -15.342 9.613 13.248 1.00 88.79 282 A 1 ATOM 2192 C CG . LEU A 0 282 . -15.570 5.675 10.884 1.00 88.79 282 A 1 ATOM 2193 C CD1 . LEU A 0 282 . -15.894 5.610 9.390 1.00 88.79 282 A 1 ATOM 2194 C CD2 . LEU A 0 282 . -14.456 4.661 11.168 1.00 88.79 282 A 1 ATOM 2195 N N . PRO A 0 283 . -13.147 9.107 13.140 1.00 83.35 283 A 1 ATOM 2196 C CA . PRO A 0 283 . -11.993 8.228 12.907 1.00 83.35 283 A 1 ATOM 2197 C C . PRO A 0 283 . -11.667 7.263 14.068 1.00 83.35 283 A 1 ATOM 2198 C CB . PRO A 0 283 . -10.830 9.193 12.644 1.00 83.35 283 A 1 ATOM 2199 O O . PRO A 0 283 . -10.863 6.349 13.883 1.00 83.35 283 A 1 ATOM 2200 C CG . PRO A 0 283 . -11.178 10.403 13.511 1.00 83.35 283 A 1 ATOM 2201 C CD . PRO A 0 283 . -12.698 10.472 13.390 1.00 83.35 283 A 1 ATOM 2202 N N . ASP A 0 284 . -12.292 7.426 15.239 1.00 75.66 284 A 1 ATOM 2203 C CA . ASP A 0 284 . -11.982 6.717 16.492 1.00 75.66 284 A 1 ATOM 2204 C C . ASP A 0 284 . -12.434 5.240 16.550 1.00 75.66 284 A 1 ATOM 2205 C CB . ASP A 0 284 . -12.501 7.541 17.683 1.00 75.66 284 A 1 ATOM 2206 O O . ASP A 0 284 . -13.182 4.821 17.437 1.00 75.66 284 A 1 ATOM 2207 C CG . ASP A 0 284 . -11.602 8.744 17.942 1.00 75.66 284 A 1 ATOM 2208 O OD1 . ASP A 0 284 . -10.426 8.483 18.289 1.00 75.66 284 A 1 ATOM 2209 O OD2 . ASP A 0 284 . -12.093 9.886 17.771 1.00 75.66 284 A 1 ATOM 2210 N N . LYS A 0 285 . -11.863 4.401 15.672 1.00 70.75 285 A 1 ATOM 2211 C CA . LYS A 0 285 . -12.087 2.938 15.552 1.00 70.75 285 A 1 ATOM 2212 C C . LYS A 0 285 . -11.824 2.098 16.827 1.00 70.75 285 A 1 ATOM 2213 C CB . LYS A 0 285 . -11.233 2.386 14.390 1.00 70.75 285 A 1 ATOM 2214 O O . LYS A 0 285 . -11.856 0.867 16.752 1.00 70.75 285 A 1 ATOM 2215 C CG . LYS A 0 285 . -11.608 2.910 12.996 1.00 70.75 285 A 1 ATOM 2216 C CD . LYS A 0 285 . -10.761 2.191 11.933 1.00 70.75 285 A 1 ATOM 2217 C CE . LYS A 0 285 . -11.108 2.672 10.519 1.00 70.75 285 A 1 ATOM 2218 N NZ . LYS A 0 285 . -10.421 1.854 9.483 1.00 70.75 285 A 1 ATOM 2219 N N . LYS A 0 286 . -11.526 2.728 17.970 1.00 73.52 286 A 1 ATOM 2220 C CA . LYS A 0 286 . -11.303 2.101 19.284 1.00 73.52 286 A 1 ATOM 2221 C C . LYS A 0 286 . -12.609 1.642 19.938 1.00 73.52 286 A 1 ATOM 2222 C CB . LYS A 0 286 . -10.583 3.083 20.226 1.00 73.52 286 A 1 ATOM 2223 O O . LYS A 0 286 . -12.650 0.536 20.463 1.00 73.52 286 A 1 ATOM 2224 C CG . LYS A 0 286 . -9.152 3.439 19.793 1.00 73.52 286 A 1 ATOM 2225 C CD . LYS A 0 286 . -8.542 4.452 20.775 1.00 73.52 286 A 1 ATOM 2226 C CE . LYS A 0 286 . -7.124 4.854 20.352 1.00 73.52 286 A 1 ATOM 2227 N NZ . LYS A 0 286 . -6.604 5.972 21.183 1.00 73.52 286 A 1 ATOM 2228 N N . LYS A 0 287 . -13.662 2.472 19.912 1.00 81.76 287 A 1 ATOM 2229 C CA . LYS A 0 287 . -14.983 2.120 20.460 1.00 81.76 287 A 1 ATOM 2230 C C . LYS A 0 287 . -15.859 1.545 19.350 1.00 81.76 287 A 1 ATOM 2231 C CB . LYS A 0 287 . -15.660 3.315 21.153 1.00 81.76 287 A 1 ATOM 2232 O O . LYS A 0 287 . -16.059 2.182 18.316 1.00 81.76 287 A 1 ATOM 2233 C CG . LYS A 0 287 . -14.987 3.695 22.484 1.00 81.76 287 A 1 ATOM 2234 C CD . LYS A 0 287 . -15.772 4.819 23.178 1.00 81.76 287 A 1 ATOM 2235 C CE . LYS A 0 287 . -15.099 5.261 24.485 1.00 81.76 287 A 1 ATOM 2236 N NZ . LYS A 0 287 . -15.803 6.423 25.092 1.00 81.76 287 A 1 ATOM 2237 N N . LYS A 0 288 . -16.356 0.334 19.583 1.00 88.95 288 A 1 ATOM 2238 C CA . LYS A 0 288 . -17.224 -0.434 18.691 1.00 88.95 288 A 1 ATOM 2239 C C . LYS A 0 288 . -18.305 -1.071 19.551 1.00 88.95 288 A 1 ATOM 2240 C CB . LYS A 0 288 . -16.417 -1.532 17.982 1.00 88.95 288 A 1 ATOM 2241 O O . LYS A 0 288 . -17.974 -1.643 20.587 1.00 88.95 288 A 1 ATOM 2242 C CG . LYS A 0 288 . -15.412 -0.975 16.965 1.00 88.95 288 A 1 ATOM 2243 C CD . LYS A 0 288 . -14.439 -2.068 16.521 1.00 88.95 288 A 1 ATOM 2244 C CE . LYS A 0 288 . -13.566 -1.537 15.383 1.00 88.95 288 A 1 ATOM 2245 N NZ . LYS A 0 288 . -12.408 -2.431 15.140 1.00 88.95 288 A 1 ATOM 2246 N N . TYR A 0 289 . -19.546 -0.988 19.104 1.00 94.18 289 A 1 ATOM 2247 C CA . TYR A 0 289 . -20.661 -1.739 19.666 1.00 94.18 289 A 1 ATOM 2248 C C . TYR A 0 289 . -21.222 -2.675 18.600 1.00 94.18 289 A 1 ATOM 2249 C CB . TYR A 0 289 . -21.722 -0.783 20.211 1.00 94.18 289 A 1 ATOM 2250 O O . TYR A 0 289 . -21.057 -2.427 17.405 1.00 94.18 289 A 1 ATOM 2251 C CG . TYR A 0 289 . -21.235 0.136 21.318 1.00 94.18 289 A 1 ATOM 2252 C CD1 . TYR A 0 289 . -21.027 -0.368 22.616 1.00 94.18 289 A 1 ATOM 2253 C CD2 . TYR A 0 289 . -21.031 1.504 21.060 1.00 94.18 289 A 1 ATOM 2254 C CE1 . TYR A 0 289 . -20.627 0.497 23.654 1.00 94.18 289 A 1 ATOM 2255 C CE2 . TYR A 0 289 . -20.673 2.382 22.103 1.00 94.18 289 A 1 ATOM 2256 O OH . TYR A 0 289 . -20.166 2.718 24.429 1.00 94.18 289 A 1 ATOM 2257 C CZ . TYR A 0 289 . -20.471 1.876 23.405 1.00 94.18 289 A 1 ATOM 2258 N N . GLU A 0 290 . -21.849 -3.761 19.029 1.00 94.28 290 A 1 ATOM 2259 C CA . GLU A 0 290 . -22.443 -4.774 18.159 1.00 94.28 290 A 1 ATOM 2260 C C . GLU A 0 290 . -23.800 -5.157 18.742 1.00 94.28 290 A 1 ATOM 2261 C CB . GLU A 0 290 . -21.504 -5.992 18.020 1.00 94.28 290 A 1 ATOM 2262 O O . GLU A 0 290 . -23.914 -5.344 19.955 1.00 94.28 290 A 1 ATOM 2263 C CG . GLU A 0 290 . -20.232 -5.593 17.254 1.00 94.28 290 A 1 ATOM 2264 C CD . GLU A 0 290 . -19.217 -6.710 17.000 1.00 94.28 290 A 1 ATOM 2265 O OE1 . GLU A 0 290 . -18.357 -6.476 16.116 1.00 94.28 290 A 1 ATOM 2266 O OE2 . GLU A 0 290 . -19.230 -7.763 17.659 1.00 94.28 290 A 1 ATOM 2267 N N . THR A 0 291 . -24.827 -5.236 17.895 1.00 96.17 291 A 1 ATOM 2268 C CA . THR A 0 291 . -26.119 -5.808 18.288 1.00 96.17 291 A 1 ATOM 2269 C C . THR A 0 291 . -25.988 -7.313 18.497 1.00 96.17 291 A 1 ATOM 2270 C CB . THR A 0 291 . -27.232 -5.539 17.257 1.00 96.17 291 A 1 ATOM 2271 O O . THR A 0 291 . -25.040 -7.960 18.042 1.00 96.17 291 A 1 ATOM 2272 C CG2 . THR A 0 291 . -27.415 -4.053 16.949 1.00 96.17 291 A 1 ATOM 2273 O OG1 . THR A 0 291 . -26.972 -6.218 16.048 1.00 96.17 291 A 1 ATOM 2274 N N . LYS A 0 292 . -27.003 -7.901 19.119 1.00 94.31 292 A 1 ATOM 2275 C CA . LYS A 0 292 . -27.247 -9.339 19.086 1.00 94.31 292 A 1 ATOM 2276 C C . LYS A 0 292 . -27.376 -9.815 17.638 1.00 94.31 292 A 1 ATOM 2277 C CB . LYS A 0 292 . -28.522 -9.643 19.885 1.00 94.31 292 A 1 ATOM 2278 O O . LYS A 0 292 . -27.836 -9.090 16.753 1.00 94.31 292 A 1 ATOM 2279 C CG . LYS A 0 292 . -28.338 -9.333 21.381 1.00 94.31 292 A 1 ATOM 2280 C CD . LYS A 0 292 . -29.694 -9.098 22.049 1.00 94.31 292 A 1 ATOM 2281 C CE . LYS A 0 292 . -29.494 -8.560 23.471 1.00 94.31 292 A 1 ATOM 2282 N NZ . LYS A 0 292 . -30.178 -7.259 23.631 1.00 94.31 292 A 1 ATOM 2283 N N . VAL A 0 293 . -26.986 -11.068 17.434 1.00 92.57 293 A 1 ATOM 2284 C CA . VAL A 0 293 . -27.200 -11.817 16.194 1.00 92.57 293 A 1 ATOM 2285 C C . VAL A 0 293 . -28.631 -12.336 16.181 1.00 92.57 293 A 1 ATOM 2286 C CB . VAL A 0 293 . -26.190 -12.975 16.092 1.00 92.57 293 A 1 ATOM 2287 O O . VAL A 0 293 . -29.009 -13.129 17.048 1.00 92.57 293 A 1 ATOM 2288 C CG1 . VAL A 0 293 . -26.454 -13.852 14.868 1.00 92.57 293 A 1 ATOM 2289 C CG2 . VAL A 0 293 . -24.745 -12.460 16.023 1.00 92.57 293 A 1 ATOM 2290 N N . HIS A 0 294 . -29.419 -11.918 15.194 1.00 91.44 294 A 1 ATOM 2291 C CA . HIS A 0 294 . -30.749 -12.470 14.954 1.00 91.44 294 A 1 ATOM 2292 C C . HIS A 0 294 . -30.635 -13.570 13.907 1.00 91.44 294 A 1 ATOM 2293 C CB . HIS A 0 294 . -31.716 -11.367 14.520 1.00 91.44 294 A 1 ATOM 2294 O O . HIS A 0 294 . -30.094 -13.333 12.836 1.00 91.44 294 A 1 ATOM 2295 C CG . HIS A 0 294 . -32.122 -10.470 15.656 1.00 91.44 294 A 1 ATOM 2296 C CD2 . HIS A 0 294 . -31.296 -9.670 16.397 1.00 91.44 294 A 1 ATOM 2297 N ND1 . HIS A 0 294 . -33.385 -10.354 16.192 1.00 91.44 294 A 1 ATOM 2298 C CE1 . HIS A 0 294 . -33.314 -9.508 17.233 1.00 91.44 294 A 1 ATOM 2299 N NE2 . HIS A 0 294 . -32.055 -9.082 17.409 1.00 91.44 294 A 1 ATOM 2300 N N . ARG A 0 295 . -31.121 -14.780 14.203 1.00 87.70 295 A 1 ATOM 2301 C CA . ARG A 0 295 . -30.915 -15.930 13.313 1.00 87.70 295 A 1 ATOM 2302 C C . ARG A 0 295 . -31.990 -16.076 12.243 1.00 87.70 295 A 1 ATOM 2303 C CB . ARG A 0 295 . -30.723 -17.235 14.087 1.00 87.70 295 A 1 ATOM 2304 O O . ARG A 0 295 . -33.177 -15.971 12.548 1.00 87.70 295 A 1 ATOM 2305 C CG . ARG A 0 295 . -29.471 -17.186 14.969 1.00 87.70 295 A 1 ATOM 2306 C CD . ARG A 0 295 . -28.946 -18.605 15.199 1.00 87.70 295 A 1 ATOM 2307 N NE . ARG A 0 295 . -27.605 -18.563 15.795 1.00 87.70 295 A 1 ATOM 2308 N NH1 . ARG A 0 295 . -28.020 -19.679 17.762 1.00 87.70 295 A 1 ATOM 2309 N NH2 . ARG A 0 295 . -26.002 -18.793 17.384 1.00 87.70 295 A 1 ATOM 2310 C CZ . ARG A 0 295 . -27.218 -19.014 16.972 1.00 87.70 295 A 1 ATOM 2311 N N . LYS A 0 296 . -31.559 -16.423 11.030 1.00 86.36 296 A 1 ATOM 2312 C CA . LYS A 0 296 . -32.366 -16.812 9.865 1.00 86.36 296 A 1 ATOM 2313 C C . LYS A 0 296 . -33.489 -15.835 9.523 1.00 86.36 296 A 1 ATOM 2314 C CB . LYS A 0 296 . -32.816 -18.274 9.989 1.00 86.36 296 A 1 ATOM 2315 O O . LYS A 0 296 . -34.627 -16.237 9.287 1.00 86.36 296 A 1 ATOM 2316 C CG . LYS A 0 296 . -31.587 -19.175 10.141 1.00 86.36 296 A 1 ATOM 2317 C CD . LYS A 0 296 . -31.911 -20.632 9.831 1.00 86.36 296 A 1 ATOM 2318 C CE . LYS A 0 296 . -30.580 -21.383 9.871 1.00 86.36 296 A 1 ATOM 2319 N NZ . LYS A 0 296 . -30.667 -22.673 9.154 1.00 86.36 296 A 1 ATOM 2320 N N . ILE A 0 297 . -33.163 -14.545 9.490 1.00 91.26 297 A 1 ATOM 2321 C CA . ILE A 0 297 . -34.128 -13.465 9.275 1.00 91.26 297 A 1 ATOM 2322 C C . ILE A 0 297 . -33.543 -12.362 8.385 1.00 91.26 297 A 1 ATOM 2323 C CB . ILE A 0 297 . -34.650 -12.959 10.640 1.00 91.26 297 A 1 ATOM 2324 O O . ILE A 0 297 . -32.442 -11.879 8.611 1.00 91.26 297 A 1 ATOM 2325 C CG1 . ILE A 0 297 . -35.865 -12.028 10.453 1.00 91.26 297 A 1 ATOM 2326 C CG2 . ILE A 0 297 . -33.559 -12.281 11.484 1.00 91.26 297 A 1 ATOM 2327 C CD1 . ILE A 0 297 . -36.626 -11.725 11.751 1.00 91.26 297 A 1 ATOM 2328 N N . LEU A 0 298 . -34.303 -11.946 7.368 1.00 90.44 298 A 1 ATOM 2329 C CA . LEU A 0 298 . -33.916 -10.867 6.441 1.00 90.44 298 A 1 ATOM 2330 C C . LEU A 0 298 . -34.482 -9.492 6.843 1.00 90.44 298 A 1 ATOM 2331 C CB . LEU A 0 298 . -34.325 -11.261 5.011 1.00 90.44 298 A 1 ATOM 2332 O O . LEU A 0 298 . -34.111 -8.471 6.270 1.00 90.44 298 A 1 ATOM 2333 C CG . LEU A 0 298 . -33.733 -12.593 4.503 1.00 90.44 298 A 1 ATOM 2334 C CD1 . LEU A 0 298 . -34.142 -12.821 3.049 1.00 90.44 298 A 1 ATOM 2335 C CD2 . LEU A 0 298 . -32.208 -12.659 4.602 1.00 90.44 298 A 1 ATOM 2336 N N . ASN A 0 299 . -35.367 -9.473 7.845 1.00 94.00 299 A 1 ATOM 2337 C CA . ASN A 0 299 . -35.961 -8.275 8.439 1.00 94.00 299 A 1 ATOM 2338 C C . ASN A 0 299 . -35.768 -8.277 9.978 1.00 94.00 299 A 1 ATOM 2339 C CB . ASN A 0 299 . -37.441 -8.170 8.016 1.00 94.00 299 A 1 ATOM 2340 O O . ASN A 0 299 . -36.733 -8.503 10.713 1.00 94.00 299 A 1 ATOM 2341 C CG . ASN A 0 299 . -37.635 -8.085 6.512 1.00 94.00 299 A 1 ATOM 2342 N ND2 . ASN A 0 299 . -38.070 -9.140 5.863 1.00 94.00 299 A 1 ATOM 2343 O OD1 . ASN A 0 299 . -37.404 -7.071 5.882 1.00 94.00 299 A 1 ATOM 2344 N N . PRO A 0 300 . -34.526 -8.185 10.495 1.00 94.00 300 A 1 ATOM 2345 C CA . PRO A 0 300 . -34.252 -8.233 11.933 1.00 94.00 300 A 1 ATOM 2346 C C . PRO A 0 300 . -34.723 -6.969 12.666 1.00 94.00 300 A 1 ATOM 2347 C CB . PRO A 0 300 . -32.733 -8.389 12.052 1.00 94.00 300 A 1 ATOM 2348 O O . PRO A 0 300 . -34.430 -5.851 12.245 1.00 94.00 300 A 1 ATOM 2349 C CG . PRO A 0 300 . -32.232 -7.665 10.802 1.00 94.00 300 A 1 ATOM 2350 C CD . PRO A 0 300 . -33.279 -8.042 9.757 1.00 94.00 300 A 1 ATOM 2351 N N . VAL A 0 301 . -35.364 -7.153 13.822 1.00 96.59 301 A 1 ATOM 2352 C CA . VAL A 0 301 . -35.713 -6.079 14.767 1.00 96.59 301 A 1 ATOM 2353 C C . VAL A 0 301 . -34.799 -6.188 15.984 1.00 96.59 301 A 1 ATOM 2354 C CB . VAL A 0 301 . -37.199 -6.143 15.173 1.00 96.59 301 A 1 ATOM 2355 O O . VAL A 0 301 . -34.956 -7.109 16.783 1.00 96.59 301 A 1 ATOM 2356 C CG1 . VAL A 0 301 . -37.569 -4.966 16.085 1.00 96.59 301 A 1 ATOM 2357 C CG2 . VAL A 0 301 . -38.127 -6.118 13.953 1.00 96.59 301 A 1 ATOM 2358 N N . PHE A 0 302 . -33.840 -5.272 16.103 1.00 95.62 302 A 1 ATOM 2359 C CA . PHE A 0 302 . -32.808 -5.274 17.143 1.00 95.62 302 A 1 ATOM 2360 C C . PHE A 0 302 . -33.271 -4.535 18.406 1.00 95.62 302 A 1 ATOM 2361 C CB . PHE A 0 302 . -31.520 -4.644 16.583 1.00 95.62 302 A 1 ATOM 2362 O O . PHE A 0 302 . -33.206 -5.087 19.504 1.00 95.62 302 A 1 ATOM 2363 C CG . PHE A 0 302 . -30.966 -5.310 15.335 1.00 95.62 302 A 1 ATOM 2364 C CD1 . PHE A 0 302 . -30.268 -6.527 15.441 1.00 95.62 302 A 1 ATOM 2365 C CD2 . PHE A 0 302 . -31.146 -4.718 14.069 1.00 95.62 302 A 1 ATOM 2366 C CE1 . PHE A 0 302 . -29.746 -7.147 14.292 1.00 95.62 302 A 1 ATOM 2367 C CE2 . PHE A 0 302 . -30.616 -5.332 12.920 1.00 95.62 302 A 1 ATOM 2368 C CZ . PHE A 0 302 . -29.909 -6.545 13.033 1.00 95.62 302 A 1 ATOM 2369 N N . ASN A 0 303 . -33.765 -3.301 18.243 1.00 95.87 303 A 1 ATOM 2370 C CA . ASN A 0 303 . -34.128 -2.373 19.321 1.00 95.87 303 A 1 ATOM 2371 C C . ASN A 0 303 . -33.032 -2.229 20.401 1.00 95.87 303 A 1 ATOM 2372 C CB . ASN A 0 303 . -35.525 -2.731 19.865 1.00 95.87 303 A 1 ATOM 2373 O O . ASN A 0 303 . -33.297 -2.353 21.598 1.00 95.87 303 A 1 ATOM 2374 C CG . ASN A 0 303 . -36.633 -2.499 18.853 1.00 95.87 303 A 1 ATOM 2375 N ND2 . ASN A 0 303 . -37.762 -3.146 19.015 1.00 95.87 303 A 1 ATOM 2376 O OD1 . ASN A 0 303 . -36.525 -1.720 17.925 1.00 95.87 303 A 1 ATOM 2377 N N . GLU A 0 304 . -31.790 -1.966 19.980 1.00 96.74 304 A 1 ATOM 2378 C CA . GLU A 0 304 . -30.639 -1.791 20.880 1.00 96.74 304 A 1 ATOM 2379 C C . GLU A 0 304 . -30.057 -0.377 20.790 1.00 96.74 304 A 1 ATOM 2380 C CB . GLU A 0 304 . -29.561 -2.865 20.641 1.00 96.74 304 A 1 ATOM 2381 O O . GLU A 0 304 . -29.909 0.182 19.705 1.00 96.74 304 A 1 ATOM 2382 C CG . GLU A 0 304 . -30.128 -4.267 20.895 1.00 96.74 304 A 1 ATOM 2383 C CD . GLU A 0 304 . -29.059 -5.347 21.045 1.00 96.74 304 A 1 ATOM 2384 O OE1 . GLU A 0 304 . -28.825 -6.100 20.080 1.00 96.74 304 A 1 ATOM 2385 O OE2 . GLU A 0 304 . -28.576 -5.552 22.184 1.00 96.74 304 A 1 ATOM 2386 N N . THR A 0 305 . -29.705 0.208 21.937 1.00 95.81 305 A 1 ATOM 2387 C CA . THR A 0 305 . -29.177 1.577 22.044 1.00 95.81 305 A 1 ATOM 2388 C C . THR A 0 305 . -27.756 1.587 22.594 1.00 95.81 305 A 1 ATOM 2389 C CB . THR A 0 305 . -30.064 2.459 22.933 1.00 95.81 305 A 1 ATOM 2390 O O . THR A 0 305 . -27.476 0.970 23.624 1.00 95.81 305 A 1 ATOM 2391 C CG2 . THR A 0 305 . -31.441 2.708 22.321 1.00 95.81 305 A 1 ATOM 2392 O OG1 . THR A 0 305 . -30.243 1.840 24.189 1.00 95.81 305 A 1 ATOM 2393 N N . PHE A 0 306 . -26.872 2.347 21.953 1.00 95.41 306 A 1 ATOM 2394 C CA . PHE A 0 306 . -25.458 2.452 22.302 1.00 95.41 306 A 1 ATOM 2395 C C . PHE A 0 306 . -25.066 3.898 22.606 1.00 95.41 306 A 1 ATOM 2396 C CB . PHE A 0 306 . -24.618 1.897 21.150 1.00 95.41 306 A 1 ATOM 2397 O O . PHE A 0 306 . -25.464 4.812 21.891 1.00 95.41 306 A 1 ATOM 2398 C CG . PHE A 0 306 . -24.981 0.485 20.731 1.00 95.41 306 A 1 ATOM 2399 C CD1 . PHE A 0 306 . -24.847 -0.580 21.644 1.00 95.41 306 A 1 ATOM 2400 C CD2 . PHE A 0 306 . -25.485 0.239 19.440 1.00 95.41 306 A 1 ATOM 2401 C CE1 . PHE A 0 306 . -25.188 -1.888 21.256 1.00 95.41 306 A 1 ATOM 2402 C CE2 . PHE A 0 306 . -25.822 -1.070 19.052 1.00 95.41 306 A 1 ATOM 2403 C CZ . PHE A 0 306 . -25.668 -2.133 19.958 1.00 95.41 306 A 1 ATOM 2404 N N . VAL A 0 307 . -24.251 4.110 23.642 1.00 94.52 307 A 1 ATOM 2405 C CA . VAL A 0 307 . -23.896 5.458 24.117 1.00 94.52 307 A 1 ATOM 2406 C C . VAL A 0 307 . -22.420 5.759 23.854 1.00 94.52 307 A 1 ATOM 2407 C CB . VAL A 0 307 . -24.286 5.650 25.596 1.00 94.52 307 A 1 ATOM 2408 O O . VAL A 0 307 . -21.518 5.058 24.326 1.00 94.52 307 A 1 ATOM 2409 C CG1 . VAL A 0 307 . -24.021 7.088 26.048 1.00 94.52 307 A 1 ATOM 2410 C CG2 . VAL A 0 307 . -25.779 5.367 25.824 1.00 94.52 307 A 1 ATOM 2411 N N . PHE A 0 308 . -22.150 6.831 23.114 1.00 92.83 308 A 1 ATOM 2412 C CA . PHE A 0 308 . -20.811 7.350 22.858 1.00 92.83 308 A 1 ATOM 2413 C C . PHE A 0 308 . -20.604 8.669 23.612 1.00 92.83 308 A 1 ATOM 2414 C CB . PHE A 0 308 . -20.580 7.537 21.351 1.00 92.83 308 A 1 ATOM 2415 O O . PHE A 0 308 . -21.095 9.715 23.201 1.00 92.83 308 A 1 ATOM 2416 C CG . PHE A 0 308 . -20.531 6.276 20.510 1.00 92.83 308 A 1 ATOM 2417 C CD1 . PHE A 0 308 . -19.291 5.694 20.179 1.00 92.83 308 A 1 ATOM 2418 C CD2 . PHE A 0 308 . -21.720 5.730 19.992 1.00 92.83 308 A 1 ATOM 2419 C CE1 . PHE A 0 308 . -19.239 4.575 19.328 1.00 92.83 308 A 1 ATOM 2420 C CE2 . PHE A 0 308 . -21.668 4.615 19.137 1.00 92.83 308 A 1 ATOM 2421 C CZ . PHE A 0 308 . -20.427 4.045 18.796 1.00 92.83 308 A 1 ATOM 2422 N N . LYS A 0 309 . -19.809 8.639 24.689 1.00 92.14 309 A 1 ATOM 2423 C CA . LYS A 0 309 . -19.330 9.860 25.361 1.00 92.14 309 A 1 ATOM 2424 C C . LYS A 0 309 . -18.419 10.648 24.405 1.00 92.14 309 A 1 ATOM 2425 C CB . LYS A 0 309 . -18.630 9.538 26.701 1.00 92.14 309 A 1 ATOM 2426 O O . LYS A 0 309 . -17.334 10.146 24.089 1.00 92.14 309 A 1 ATOM 2427 C CG . LYS A 0 309 . -19.354 8.480 27.557 1.00 92.14 309 A 1 ATOM 2428 C CD . LYS A 0 309 . -18.925 8.542 29.036 1.00 92.14 309 A 1 ATOM 2429 C CE . LYS A 0 309 . -19.623 7.469 29.896 1.00 92.14 309 A 1 ATOM 2430 N NZ . LYS A 0 309 . -20.551 8.063 30.890 1.00 92.14 309 A 1 ATOM 2431 N N . ILE A 0 310 . -18.877 11.809 23.924 1.00 89.84 310 A 1 ATOM 2432 C CA . ILE A 0 310 . -18.205 12.686 22.946 1.00 89.84 310 A 1 ATOM 2433 C C . ILE A 0 310 . -18.561 14.153 23.280 1.00 89.84 310 A 1 ATOM 2434 C CB . ILE A 0 310 . -18.632 12.407 21.474 1.00 89.84 310 A 1 ATOM 2435 O O . ILE A 0 310 . -19.744 14.506 23.236 1.00 89.84 310 A 1 ATOM 2436 C CG1 . ILE A 0 310 . -18.573 10.927 21.028 1.00 89.84 310 A 1 ATOM 2437 C CG2 . ILE A 0 310 . -17.737 13.238 20.528 1.00 89.84 310 A 1 ATOM 2438 C CD1 . ILE A 0 310 . -19.356 10.671 19.728 1.00 89.84 310 A 1 ATOM 2439 N N . PRO A 0 311 . -17.584 15.039 23.557 1.00 91.48 311 A 1 ATOM 2440 C CA . PRO A 0 311 . -17.841 16.472 23.707 1.00 91.48 311 A 1 ATOM 2441 C C . PRO A 0 311 . -18.405 17.085 22.419 1.00 91.48 311 A 1 ATOM 2442 C CB . PRO A 0 311 . -16.490 17.103 24.073 1.00 91.48 311 A 1 ATOM 2443 O O . PRO A 0 311 . -17.872 16.829 21.341 1.00 91.48 311 A 1 ATOM 2444 C CG . PRO A 0 311 . -15.676 15.936 24.629 1.00 91.48 311 A 1 ATOM 2445 C CD . PRO A 0 311 . -16.180 14.754 23.805 1.00 91.48 311 A 1 ATOM 2446 N N . TYR A 0 312 . -19.426 17.944 22.519 1.00 89.92 312 A 1 ATOM 2447 C CA . TYR A 0 312 . -20.107 18.532 21.352 1.00 89.92 312 A 1 ATOM 2448 C C . TYR A 0 312 . -19.144 19.211 20.360 1.00 89.92 312 A 1 ATOM 2449 C CB . TYR A 0 312 . -21.181 19.516 21.839 1.00 89.92 312 A 1 ATOM 2450 O O . TYR A 0 312 . -19.270 19.047 19.149 1.00 89.92 312 A 1 ATOM 2451 C CG . TYR A 0 312 . -22.072 20.044 20.731 1.00 89.92 312 A 1 ATOM 2452 C CD1 . TYR A 0 312 . -21.920 21.363 20.258 1.00 89.92 312 A 1 ATOM 2453 C CD2 . TYR A 0 312 . -23.051 19.206 20.163 1.00 89.92 312 A 1 ATOM 2454 C CE1 . TYR A 0 312 . -22.743 21.841 19.218 1.00 89.92 312 A 1 ATOM 2455 C CE2 . TYR A 0 312 . -23.864 19.673 19.115 1.00 89.92 312 A 1 ATOM 2456 O OH . TYR A 0 312 . -24.514 21.433 17.638 1.00 89.92 312 A 1 ATOM 2457 C CZ . TYR A 0 312 . -23.714 20.991 18.641 1.00 89.92 312 A 1 ATOM 2458 N N . ALA A 0 313 . -18.105 19.881 20.874 1.00 90.58 313 A 1 ATOM 2459 C CA . ALA A 0 313 . -17.059 20.525 20.076 1.00 90.58 313 A 1 ATOM 2460 C C . ALA A 0 313 . -16.265 19.565 19.161 1.00 90.58 313 A 1 ATOM 2461 C CB . ALA A 0 313 . -16.119 21.246 21.049 1.00 90.58 313 A 1 ATOM 2462 O O . ALA A 0 313 . -15.705 20.005 18.161 1.00 90.58 313 A 1 ATOM 2463 N N . GLU A 0 314 . -16.212 18.265 19.470 1.00 90.18 314 A 1 ATOM 2464 C CA . GLU A 0 314 . -15.561 17.261 18.621 1.00 90.18 314 A 1 ATOM 2465 C C . GLU A 0 314 . -16.494 16.669 17.553 1.00 90.18 314 A 1 ATOM 2466 C CB . GLU A 0 314 . -15.006 16.115 19.484 1.00 90.18 314 A 1 ATOM 2467 O O . GLU A 0 314 . -16.003 16.124 16.562 1.00 90.18 314 A 1 ATOM 2468 C CG . GLU A 0 314 . -13.683 16.437 20.188 1.00 90.18 314 A 1 ATOM 2469 C CD . GLU A 0 314 . -13.058 15.160 20.775 1.00 90.18 314 A 1 ATOM 2470 O OE1 . GLU A 0 314 . -12.798 15.134 21.996 1.00 90.18 314 A 1 ATOM 2471 O OE2 . GLU A 0 314 . -12.858 14.189 19.997 1.00 90.18 314 A 1 ATOM 2472 N N . ILE A 0 315 . -17.818 16.732 17.734 1.00 90.03 315 A 1 ATOM 2473 C CA . ILE A 0 315 . -18.793 15.928 16.974 1.00 90.03 315 A 1 ATOM 2474 C C . ILE A 0 315 . -18.748 16.200 15.472 1.00 90.03 315 A 1 ATOM 2475 C CB . ILE A 0 315 . -20.208 16.136 17.555 1.00 90.03 315 A 1 ATOM 2476 O O . ILE A 0 315 . -18.771 15.255 14.685 1.00 90.03 315 A 1 ATOM 2477 C CG1 . ILE A 0 315 . -20.260 15.419 18.918 1.00 90.03 315 A 1 ATOM 2478 C CG2 . ILE A 0 315 . -21.309 15.606 16.627 1.00 90.03 315 A 1 ATOM 2479 C CD1 . ILE A 0 315 . -21.605 15.492 19.632 1.00 90.03 315 A 1 ATOM 2480 N N . SER A 0 316 . -18.598 17.461 15.068 1.00 88.38 316 A 1 ATOM 2481 C CA . SER A 0 316 . -18.505 17.875 13.660 1.00 88.38 316 A 1 ATOM 2482 C C . SER A 0 316 . -17.340 17.224 12.894 1.00 88.38 316 A 1 ATOM 2483 C CB . SER A 0 316 . -18.375 19.399 13.606 1.00 88.38 316 A 1 ATOM 2484 O O . SER A 0 316 . -17.392 17.123 11.669 1.00 88.38 316 A 1 ATOM 2485 O OG . SER A 0 316 . -17.240 19.804 14.351 1.00 88.38 316 A 1 ATOM 2486 N N . SER A 0 317 . -16.311 16.738 13.600 1.00 90.36 317 A 1 ATOM 2487 C CA . SER A 0 317 . -15.176 15.996 13.025 1.00 90.36 317 A 1 ATOM 2488 C C . SER A 0 317 . -15.410 14.484 12.890 1.00 90.36 317 A 1 ATOM 2489 C CB . SER A 0 317 . -13.908 16.256 13.848 1.00 90.36 317 A 1 ATOM 2490 O O . SER A 0 317 . -14.592 13.786 12.285 1.00 90.36 317 A 1 ATOM 2491 O OG . SER A 0 317 . -13.912 15.541 15.073 1.00 90.36 317 A 1 ATOM 2492 N N . LYS A 0 318 . -16.495 13.952 13.469 1.00 91.89 318 A 1 ATOM 2493 C CA . LYS A 0 318 . -16.772 12.514 13.540 1.00 91.89 318 A 1 ATOM 2494 C C . LYS A 0 318 . -17.802 12.075 12.492 1.00 91.89 318 A 1 ATOM 2495 C CB . LYS A 0 318 . -17.216 12.091 14.954 1.00 91.89 318 A 1 ATOM 2496 O O . LYS A 0 318 . -18.618 12.840 11.983 1.00 91.89 318 A 1 ATOM 2497 C CG . LYS A 0 318 . -16.415 12.622 16.155 1.00 91.89 318 A 1 ATOM 2498 C CD . LYS A 0 318 . -14.939 12.199 16.262 1.00 91.89 318 A 1 ATOM 2499 C CE . LYS A 0 318 . -14.410 12.810 17.569 1.00 91.89 318 A 1 ATOM 2500 N NZ . LYS A 0 318 . -12.992 12.511 17.878 1.00 91.89 318 A 1 ATOM 2501 N N . THR A 0 319 . -17.787 10.786 12.182 1.00 93.11 319 A 1 ATOM 2502 C CA . THR A 0 319 . -18.776 10.115 11.329 1.00 93.11 319 A 1 ATOM 2503 C C . THR A 0 319 . -19.208 8.832 12.020 1.00 93.11 319 A 1 ATOM 2504 C CB . THR A 0 319 . -18.162 9.824 9.951 1.00 93.11 319 A 1 ATOM 2505 O O . THR A 0 319 . -18.358 8.001 12.341 1.00 93.11 319 A 1 ATOM 2506 C CG2 . THR A 0 319 . -19.012 8.954 9.026 1.00 93.11 319 A 1 ATOM 2507 O OG1 . THR A 0 319 . -17.931 11.033 9.270 1.00 93.11 319 A 1 ATOM 2508 N N . ILE A 0 320 . -20.507 8.653 12.257 1.00 93.89 320 A 1 ATOM 2509 C CA . ILE A 0 320 . -21.031 7.384 12.769 1.00 93.89 320 A 1 ATOM 2510 C C . ILE A 0 320 . -21.174 6.400 11.599 1.00 93.89 320 A 1 ATOM 2511 C CB . ILE A 0 320 . -22.300 7.600 13.629 1.00 93.89 320 A 1 ATOM 2512 O O . ILE A 0 320 . -21.624 6.761 10.510 1.00 93.89 320 A 1 ATOM 2513 C CG1 . ILE A 0 320 . -22.713 6.363 14.452 1.00 93.89 320 A 1 ATOM 2514 C CG2 . ILE A 0 320 . -23.496 8.079 12.803 1.00 93.89 320 A 1 ATOM 2515 C CD1 . ILE A 0 320 . -21.693 6.011 15.542 1.00 93.89 320 A 1 ATOM 2516 N N . SER A 0 321 . -20.709 5.169 11.795 1.00 93.97 321 A 1 ATOM 2517 C CA . SER A 0 321 . -20.705 4.113 10.783 1.00 93.97 321 A 1 ATOM 2518 C C . SER A 0 321 . -21.477 2.912 11.312 1.00 93.97 321 A 1 ATOM 2519 C CB . SER A 0 321 . -19.260 3.737 10.429 1.00 93.97 321 A 1 ATOM 2520 O O . SER A 0 321 . -21.055 2.286 12.286 1.00 93.97 321 A 1 ATOM 2521 O OG . SER A 0 321 . -19.175 2.901 9.285 1.00 93.97 321 A 1 ATOM 2522 N N . PHE A 0 322 . -22.575 2.580 10.641 1.00 96.00 322 A 1 ATOM 2523 C CA . PHE A 0 322 . -23.321 1.344 10.838 1.00 96.00 322 A 1 ATOM 2524 C C . PHE A 0 322 . -22.863 0.353 9.773 1.00 96.00 322 A 1 ATOM 2525 C CB . PHE A 0 322 . -24.830 1.602 10.719 1.00 96.00 322 A 1 ATOM 2526 O O . PHE A 0 322 . -22.894 0.663 8.582 1.00 96.00 322 A 1 ATOM 2527 C CG . PHE A 0 322 . -25.376 2.693 11.620 1.00 96.00 322 A 1 ATOM 2528 C CD1 . PHE A 0 322 . -25.957 2.361 12.859 1.00 96.00 322 A 1 ATOM 2529 C CD2 . PHE A 0 322 . -25.351 4.037 11.196 1.00 96.00 322 A 1 ATOM 2530 C CE1 . PHE A 0 322 . -26.506 3.369 13.669 1.00 96.00 322 A 1 ATOM 2531 C CE2 . PHE A 0 322 . -25.899 5.044 12.010 1.00 96.00 322 A 1 ATOM 2532 C CZ . PHE A 0 322 . -26.475 4.709 13.246 1.00 96.00 322 A 1 ATOM 2533 N N . THR A 0 323 . -22.433 -0.833 10.178 1.00 94.43 323 A 1 ATOM 2534 C CA . THR A 0 323 . -22.019 -1.887 9.252 1.00 94.43 323 A 1 ATOM 2535 C C . THR A 0 323 . -22.801 -3.149 9.567 1.00 94.43 323 A 1 ATOM 2536 C CB . THR A 0 323 . -20.509 -2.132 9.337 1.00 94.43 323 A 1 ATOM 2537 O O . THR A 0 323 . -22.713 -3.660 10.681 1.00 94.43 323 A 1 ATOM 2538 C CG2 . THR A 0 323 . -20.085 -3.110 8.255 1.00 94.43 323 A 1 ATOM 2539 O OG1 . THR A 0 323 . -19.765 -0.958 9.083 1.00 94.43 323 A 1 ATOM 2540 N N . VAL A 0 324 . -23.570 -3.640 8.599 1.00 95.14 324 A 1 ATOM 2541 C CA . VAL A 0 324 . -24.374 -4.855 8.751 1.00 95.14 324 A 1 ATOM 2542 C C . VAL A 0 324 . -23.537 -6.044 8.295 1.00 95.14 324 A 1 ATOM 2543 C CB . VAL A 0 324 . -25.717 -4.764 8.002 1.00 95.14 324 A 1 ATOM 2544 O O . VAL A 0 324 . -22.969 -6.028 7.200 1.00 95.14 324 A 1 ATOM 2545 C CG1 . VAL A 0 324 . -26.610 -5.963 8.339 1.00 95.14 324 A 1 ATOM 2546 C CG2 . VAL A 0 324 . -26.481 -3.491 8.397 1.00 95.14 324 A 1 ATOM 2547 N N . TYR A 0 325 . -23.454 -7.053 9.153 1.00 92.77 325 A 1 ATOM 2548 C CA . TYR A 0 325 . -22.727 -8.297 8.936 1.00 92.77 325 A 1 ATOM 2549 C C . TYR A 0 325 . -23.676 -9.486 9.042 1.00 92.77 325 A 1 ATOM 2550 C CB . TYR A 0 325 . -21.614 -8.443 9.979 1.00 92.77 325 A 1 ATOM 2551 O O . TYR A 0 325 . -24.644 -9.442 9.799 1.00 92.77 325 A 1 ATOM 2552 C CG . TYR A 0 325 . -20.418 -7.538 9.788 1.00 92.77 325 A 1 ATOM 2553 C CD1 . TYR A 0 325 . -19.364 -7.938 8.945 1.00 92.77 325 A 1 ATOM 2554 C CD2 . TYR A 0 325 . -20.355 -6.306 10.465 1.00 92.77 325 A 1 ATOM 2555 C CE1 . TYR A 0 325 . -18.244 -7.103 8.768 1.00 92.77 325 A 1 ATOM 2556 C CE2 . TYR A 0 325 . -19.233 -5.475 10.294 1.00 92.77 325 A 1 ATOM 2557 O OH . TYR A 0 325 . -17.116 -5.036 9.272 1.00 92.77 325 A 1 ATOM 2558 C CZ . TYR A 0 325 . -18.179 -5.868 9.445 1.00 92.77 325 A 1 ATOM 2559 N N . ASP A 0 326 . -23.351 -10.551 8.322 1.00 90.20 326 A 1 ATOM 2560 C CA . ASP A 0 326 . -23.937 -11.874 8.483 1.00 90.20 326 A 1 ATOM 2561 C C . ASP A 0 326 . -23.087 -12.710 9.454 1.00 90.20 326 A 1 ATOM 2562 C CB . ASP A 0 326 . -24.041 -12.535 7.101 1.00 90.20 326 A 1 ATOM 2563 O O . ASP A 0 326 . -21.861 -12.773 9.312 1.00 90.20 326 A 1 ATOM 2564 C CG . ASP A 0 326 . -24.916 -13.781 7.154 1.00 90.20 326 A 1 ATOM 2565 O OD1 . ASP A 0 326 . -25.873 -13.754 7.955 1.00 90.20 326 A 1 ATOM 2566 O OD2 . ASP A 0 326 . -24.671 -14.717 6.373 1.00 90.20 326 A 1 ATOM 2567 N N . PHE A 0 327 . -23.696 -13.315 10.476 1.00 87.25 327 A 1 ATOM 2568 C CA . PHE A 0 327 . -22.967 -14.121 11.457 1.00 87.25 327 A 1 ATOM 2569 C C . PHE A 0 327 . -22.698 -15.531 10.923 1.00 87.25 327 A 1 ATOM 2570 C CB . PHE A 0 327 . -23.701 -14.155 12.802 1.00 87.25 327 A 1 ATOM 2571 O O . PHE A 0 327 . -23.530 -16.432 11.023 1.00 87.25 327 A 1 ATOM 2572 C CG . PHE A 0 327 . -23.020 -15.051 13.824 1.00 87.25 327 A 1 ATOM 2573 C CD1 . PHE A 0 327 . -23.433 -16.388 13.984 1.00 87.25 327 A 1 ATOM 2574 C CD2 . PHE A 0 327 . -21.905 -14.580 14.536 1.00 87.25 327 A 1 ATOM 2575 C CE1 . PHE A 0 327 . -22.704 -17.263 14.808 1.00 87.25 327 A 1 ATOM 2576 C CE2 . PHE A 0 327 . -21.183 -15.449 15.374 1.00 87.25 327 A 1 ATOM 2577 C CZ . PHE A 0 327 . -21.573 -16.794 15.500 1.00 87.25 327 A 1 ATOM 2578 N N . ASP A 0 328 . -21.484 -15.745 10.427 1.00 81.12 328 A 1 ATOM 2579 C CA . ASP A 0 328 . -21.053 -17.057 9.958 1.00 81.12 328 A 1 ATOM 2580 C C . ASP A 0 328 . -20.337 -17.850 11.071 1.00 81.12 328 A 1 ATOM 2581 C CB . ASP A 0 328 . -20.223 -16.902 8.681 1.00 81.12 328 A 1 ATOM 2582 O O . ASP A 0 328 . -19.310 -17.432 11.607 1.00 81.12 328 A 1 ATOM 2583 C CG . ASP A 0 328 . -20.098 -18.235 7.942 1.00 81.12 328 A 1 ATOM 2584 O OD1 . ASP A 0 328 . -20.106 -19.296 8.614 1.00 81.12 328 A 1 ATOM 2585 O OD2 . ASP A 0 328 . -19.846 -18.218 6.720 1.00 81.12 328 A 1 ATOM 2586 N N . ARG A 0 329 . -20.865 -19.032 11.418 1.00 76.58 329 A 1 ATOM 2587 C CA . ARG A 0 329 . -20.333 -19.879 12.502 1.00 76.58 329 A 1 ATOM 2588 C C . ARG A 0 329 . -18.948 -20.467 12.199 1.00 76.58 329 A 1 ATOM 2589 C CB . ARG A 0 329 . -21.362 -20.979 12.832 1.00 76.58 329 A 1 ATOM 2590 O O . ARG A 0 329 . -18.236 -20.822 13.142 1.00 76.58 329 A 1 ATOM 2591 C CG . ARG A 0 329 . -20.878 -21.898 13.965 1.00 76.58 329 A 1 ATOM 2592 C CD . ARG A 0 329 . -21.922 -22.920 14.408 1.00 76.58 329 A 1 ATOM 2593 N NE . ARG A 0 329 . -21.339 -23.806 15.434 1.00 76.58 329 A 1 ATOM 2594 N NH1 . ARG A 0 329 . -23.037 -25.339 15.554 1.00 76.58 329 A 1 ATOM 2595 N NH2 . ARG A 0 329 . -21.217 -25.604 16.822 1.00 76.58 329 A 1 ATOM 2596 C CZ . ARG A 0 329 . -21.866 -24.908 15.931 1.00 76.58 329 A 1 ATOM 2597 N N . PHE A 0 330 . -18.596 -20.651 10.926 1.00 69.52 330 A 1 ATOM 2598 C CA . PHE A 0 330 . -17.393 -21.395 10.523 1.00 69.52 330 A 1 ATOM 2599 C C . PHE A 0 330 . -16.478 -20.630 9.548 1.00 69.52 330 A 1 ATOM 2600 C CB . PHE A 0 330 . -17.806 -22.779 9.992 1.00 69.52 330 A 1 ATOM 2601 O O . PHE A 0 330 . -15.430 -21.159 9.170 1.00 69.52 330 A 1 ATOM 2602 C CG . PHE A 0 330 . -18.546 -23.671 10.984 1.00 69.52 330 A 1 ATOM 2603 C CD1 . PHE A 0 330 . -17.879 -24.193 12.110 1.00 69.52 330 A 1 ATOM 2604 C CD2 . PHE A 0 330 . -19.892 -24.019 10.759 1.00 69.52 330 A 1 ATOM 2605 C CE1 . PHE A 0 330 . -18.542 -25.072 12.989 1.00 69.52 330 A 1 ATOM 2606 C CE2 . PHE A 0 330 . -20.556 -24.901 11.633 1.00 69.52 330 A 1 ATOM 2607 C CZ . PHE A 0 330 . -19.879 -25.436 12.744 1.00 69.52 330 A 1 ATOM 2608 N N . SER A 0 331 . -16.827 -19.389 9.200 1.00 71.17 331 A 1 ATOM 2609 C CA . SER A 0 331 . -16.073 -18.520 8.281 1.00 71.17 331 A 1 ATOM 2610 C C . SER A 0 331 . -15.743 -17.160 8.919 1.00 71.17 331 A 1 ATOM 2611 C CB . SER A 0 331 . -16.862 -18.294 6.981 1.00 71.17 331 A 1 ATOM 2612 O O . SER A 0 331 . -16.006 -16.917 10.097 1.00 71.17 331 A 1 ATOM 2613 O OG . SER A 0 331 . -17.555 -19.445 6.547 1.00 71.17 331 A 1 ATOM 2614 N N . LYS A 0 332 . -15.173 -16.230 8.138 1.00 73.68 332 A 1 ATOM 2615 C CA . LYS A 0 332 . -15.257 -14.798 8.468 1.00 73.68 332 A 1 ATOM 2616 C C . LYS A 0 332 . -16.700 -14.347 8.212 1.00 73.68 332 A 1 ATOM 2617 C CB . LYS A 0 332 . -14.258 -13.987 7.615 1.00 73.68 332 A 1 ATOM 2618 O O . LYS A 0 332 . -17.217 -14.626 7.141 1.00 73.68 332 A 1 ATOM 2619 C CG . LYS A 0 332 . -14.292 -12.482 7.945 1.00 73.68 332 A 1 ATOM 2620 C CD . LYS A 0 332 . -13.447 -11.631 6.984 1.00 73.68 332 A 1 ATOM 2621 C CE . LYS A 0 332 . -13.655 -10.141 7.305 1.00 73.68 332 A 1 ATOM 2622 N NZ . LYS A 0 332 . -12.959 -9.248 6.343 1.00 73.68 332 A 1 ATOM 2623 N N . HIS A 0 333 . -17.294 -13.620 9.156 1.00 82.89 333 A 1 ATOM 2624 C CA . HIS A 0 333 . -18.603 -12.979 8.991 1.00 82.89 333 A 1 ATOM 2625 C C . HIS A 0 333 . -18.614 -12.081 7.739 1.00 82.89 333 A 1 ATOM 2626 C CB . HIS A 0 333 . -18.890 -12.116 10.231 1.00 82.89 333 A 1 ATOM 2627 O O . HIS A 0 333 . -17.777 -11.172 7.633 1.00 82.89 333 A 1 ATOM 2628 C CG . HIS A 0 333 . -18.904 -12.804 11.578 1.00 82.89 333 A 1 ATOM 2629 C CD2 . HIS A 0 333 . -18.684 -14.124 11.891 1.00 82.89 333 A 1 ATOM 2630 N ND1 . HIS A 0 333 . -19.083 -12.139 12.766 1.00 82.89 333 A 1 ATOM 2631 C CE1 . HIS A 0 333 . -18.950 -13.015 13.770 1.00 82.89 333 A 1 ATOM 2632 N NE2 . HIS A 0 333 . -18.686 -14.234 13.288 1.00 82.89 333 A 1 ATOM 2633 N N . ASP A 0 334 . -19.541 -12.315 6.811 1.00 83.66 334 A 1 ATOM 2634 C CA . ASP A 0 334 . -19.622 -11.549 5.566 1.00 83.66 334 A 1 ATOM 2635 C C . ASP A 0 334 . -20.277 -10.180 5.791 1.00 83.66 334 A 1 ATOM 2636 C CB . ASP A 0 334 . -20.297 -12.364 4.440 1.00 83.66 334 A 1 ATOM 2637 O O . ASP A 0 334 . -21.202 -10.022 6.586 1.00 83.66 334 A 1 ATOM 2638 C CG . ASP A 0 334 . -19.295 -13.091 3.523 1.00 83.66 334 A 1 ATOM 2639 O OD1 . ASP A 0 334 . -18.155 -12.580 3.373 1.00 83.66 334 A 1 ATOM 2640 O OD2 . ASP A 0 334 . -19.685 -14.097 2.895 1.00 83.66 334 A 1 ATOM 2641 N N . GLN A 0 335 . -19.771 -9.145 5.116 1.00 90.27 335 A 1 ATOM 2642 C CA . GLN A 0 335 . -20.281 -7.782 5.274 1.00 90.27 335 A 1 ATOM 2643 C C . GLN A 0 335 . -21.384 -7.507 4.248 1.00 90.27 335 A 1 ATOM 2644 C CB . GLN A 0 335 . -19.129 -6.767 5.200 1.00 90.27 335 A 1 ATOM 2645 O O . GLN A 0 335 . -21.087 -7.193 3.096 1.00 90.27 335 A 1 ATOM 2646 C CG . GLN A 0 335 . -19.632 -5.375 5.615 1.00 90.27 335 A 1 ATOM 2647 C CD . GLN A 0 335 . -18.561 -4.292 5.529 1.00 90.27 335 A 1 ATOM 2648 N NE2 . GLN A 0 335 . -18.927 -3.077 5.173 1.00 90.27 335 A 1 ATOM 2649 O OE1 . GLN A 0 335 . -17.387 -4.490 5.795 1.00 90.27 335 A 1 ATOM 2650 N N . ILE A 0 336 . -22.643 -7.557 4.690 1.00 91.13 336 A 1 ATOM 2651 C CA . ILE A 0 336 . -23.827 -7.285 3.861 1.00 91.13 336 A 1 ATOM 2652 C C . ILE A 0 336 . -23.775 -5.863 3.287 1.00 91.13 336 A 1 ATOM 2653 C CB . ILE A 0 336 . -25.125 -7.522 4.678 1.00 91.13 336 A 1 ATOM 2654 O O . ILE A 0 336 . -23.981 -5.664 2.093 1.00 91.13 336 A 1 ATOM 2655 C CG1 . ILE A 0 336 . -25.212 -9.000 5.133 1.00 91.13 336 A 1 ATOM 2656 C CG2 . ILE A 0 336 . -26.360 -7.132 3.845 1.00 91.13 336 A 1 ATOM 2657 C CD1 . ILE A 0 336 . -26.468 -9.385 5.931 1.00 91.13 336 A 1 ATOM 2658 N N . GLY A 0 337 . -23.475 -4.862 4.120 1.00 92.73 337 A 1 ATOM 2659 C CA . GLY A 0 337 . -23.466 -3.463 3.690 1.00 92.73 337 A 1 ATOM 2660 C C . GLY A 0 337 . -23.057 -2.481 4.783 1.00 92.73 337 A 1 ATOM 2661 O O . GLY A 0 337 . -22.724 -2.864 5.907 1.00 92.73 337 A 1 ATOM 2662 N N . GLN A 0 338 . -23.042 -1.192 4.452 1.00 93.94 338 A 1 ATOM 2663 C CA . GLN A 0 338 . -22.683 -0.115 5.378 1.00 93.94 338 A 1 ATOM 2664 C C . GLN A 0 338 . -23.482 1.173 5.127 1.00 93.94 338 A 1 ATOM 2665 C CB . GLN A 0 338 . -21.159 0.146 5.339 1.00 93.94 338 A 1 ATOM 2666 O O . GLN A 0 338 . -23.815 1.513 3.993 1.00 93.94 338 A 1 ATOM 2667 C CG . GLN A 0 338 . -20.633 0.463 3.926 1.00 93.94 338 A 1 ATOM 2668 C CD . GLN A 0 338 . -19.216 1.028 3.881 1.00 93.94 338 A 1 ATOM 2669 N NE2 . GLN A 0 338 . -18.991 2.039 3.069 1.00 93.94 338 A 1 ATOM 2670 O OE1 . GLN A 0 338 . -18.298 0.598 4.569 1.00 93.94 338 A 1 ATOM 2671 N N . ILE A 0 339 . -23.713 1.935 6.194 1.00 94.97 339 A 1 ATOM 2672 C CA . ILE A 0 339 . -24.224 3.310 6.186 1.00 94.97 339 A 1 ATOM 2673 C C . ILE A 0 339 . -23.234 4.173 6.967 1.00 94.97 339 A 1 ATOM 2674 C CB . ILE A 0 339 . -25.648 3.364 6.783 1.00 94.97 339 A 1 ATOM 2675 O O . ILE A 0 339 . -22.771 3.791 8.043 1.00 94.97 339 A 1 ATOM 2676 C CG1 . ILE A 0 339 . -26.661 2.754 5.792 1.00 94.97 339 A 1 ATOM 2677 C CG2 . ILE A 0 339 . -26.097 4.792 7.144 1.00 94.97 339 A 1 ATOM 2678 C CD1 . ILE A 0 339 . -27.853 2.119 6.504 1.00 94.97 339 A 1 ATOM 2679 N N . LYS A 0 340 . -22.904 5.347 6.427 1.00 93.85 340 A 1 ATOM 2680 C CA . LYS A 0 340 . -22.028 6.331 7.072 1.00 93.85 340 A 1 ATOM 2681 C C . LYS A 0 340 . -22.741 7.668 7.131 1.00 93.85 340 A 1 ATOM 2682 C CB . LYS A 0 340 . -20.683 6.427 6.338 1.00 93.85 340 A 1 ATOM 2683 O O . LYS A 0 340 . -23.209 8.158 6.107 1.00 93.85 340 A 1 ATOM 2684 C CG . LYS A 0 340 . -19.898 5.123 6.516 1.00 93.85 340 A 1 ATOM 2685 C CD . LYS A 0 340 . -18.528 5.162 5.843 1.00 93.85 340 A 1 ATOM 2686 C CE . LYS A 0 340 . -17.899 3.784 6.056 1.00 93.85 340 A 1 ATOM 2687 N NZ . LYS A 0 340 . -16.562 3.697 5.443 1.00 93.85 340 A 1 ATOM 2688 N N . VAL A 0 341 . -22.807 8.245 8.325 1.00 93.71 341 A 1 ATOM 2689 C CA . VAL A 0 341 . -23.480 9.518 8.586 1.00 93.71 341 A 1 ATOM 2690 C C . VAL A 0 341 . -22.464 10.480 9.212 1.00 93.71 341 A 1 ATOM 2691 C CB . VAL A 0 341 . -24.731 9.327 9.468 1.00 93.71 341 A 1 ATOM 2692 O O . VAL A 0 341 . -22.075 10.295 10.370 1.00 93.71 341 A 1 ATOM 2693 C CG1 . VAL A 0 341 . -25.540 10.622 9.484 1.00 93.71 341 A 1 ATOM 2694 C CG2 . VAL A 0 341 . -25.634 8.183 8.987 1.00 93.71 341 A 1 ATOM 2695 N N . PRO A 0 342 . -21.958 11.474 8.458 1.00 94.02 342 A 1 ATOM 2696 C CA . PRO A 0 342 . -21.113 12.526 9.014 1.00 94.02 342 A 1 ATOM 2697 C C . PRO A 0 342 . -21.936 13.354 9.998 1.00 94.02 342 A 1 ATOM 2698 C CB . PRO A 0 342 . -20.618 13.355 7.820 1.00 94.02 342 A 1 ATOM 2699 O O . PRO A 0 342 . -22.960 13.916 9.614 1.00 94.02 342 A 1 ATOM 2700 C CG . PRO A 0 342 . -20.843 12.440 6.616 1.00 94.02 342 A 1 ATOM 2701 C CD . PRO A 0 342 . -22.082 11.647 7.020 1.00 94.02 342 A 1 ATOM 2702 N N . LEU A 0 343 . -21.514 13.447 11.261 1.00 92.28 343 A 1 ATOM 2703 C CA . LEU A 0 343 . -22.328 14.106 12.293 1.00 92.28 343 A 1 ATOM 2704 C C . LEU A 0 343 . -22.387 15.635 12.112 1.00 92.28 343 A 1 ATOM 2705 C CB . LEU A 0 343 . -21.845 13.692 13.692 1.00 92.28 343 A 1 ATOM 2706 O O . LEU A 0 343 . -23.255 16.287 12.671 1.00 92.28 343 A 1 ATOM 2707 C CG . LEU A 0 343 . -21.930 12.184 14.001 1.00 92.28 343 A 1 ATOM 2708 C CD1 . LEU A 0 343 . -21.422 11.908 15.416 1.00 92.28 343 A 1 ATOM 2709 C CD2 . LEU A 0 343 . -23.358 11.642 13.913 1.00 92.28 343 A 1 ATOM 2710 N N . SER A 0 344 . -21.536 16.198 11.251 1.00 89.56 344 A 1 ATOM 2711 C CA . SER A 0 344 . -21.640 17.566 10.728 1.00 89.56 344 A 1 ATOM 2712 C C . SER A 0 344 . -22.826 17.809 9.781 1.00 89.56 344 A 1 ATOM 2713 C CB . SER A 0 344 . -20.344 17.906 9.988 1.00 89.56 344 A 1 ATOM 2714 O O . SER A 0 344 . -23.109 18.960 9.465 1.00 89.56 344 A 1 ATOM 2715 O OG . SER A 0 344 . -19.995 16.875 9.073 1.00 89.56 344 A 1 ATOM 2716 N N . THR A 0 345 . -23.509 16.757 9.315 1.00 88.62 345 A 1 ATOM 2717 C CA . THR A 0 345 . -24.693 16.839 8.429 1.00 88.62 345 A 1 ATOM 2718 C C . THR A 0 345 . -26.011 16.542 9.153 1.00 88.62 345 A 1 ATOM 2719 C CB . THR A 0 345 . -24.544 15.955 7.174 1.00 88.62 345 A 1 ATOM 2720 O O . THR A 0 345 . -27.042 16.371 8.510 1.00 88.62 345 A 1 ATOM 2721 C CG2 . THR A 0 345 . -23.312 16.331 6.350 1.00 88.62 345 A 1 ATOM 2722 O OG1 . THR A 0 345 . -24.437 14.573 7.464 1.00 88.62 345 A 1 ATOM 2723 N N . VAL A 0 346 . -25.971 16.446 10.485 1.00 88.43 346 A 1 ATOM 2724 C CA . VAL A 0 346 . -27.056 15.954 11.342 1.00 88.43 346 A 1 ATOM 2725 C C . VAL A 0 346 . -27.414 17.045 12.350 1.00 88.43 346 A 1 ATOM 2726 C CB . VAL A 0 346 . -26.594 14.666 12.059 1.00 88.43 346 A 1 ATOM 2727 O O . VAL A 0 346 . -26.551 17.467 13.117 1.00 88.43 346 A 1 ATOM 2728 C CG1 . VAL A 0 346 . -27.646 14.076 12.998 1.00 88.43 346 A 1 ATOM 2729 C CG2 . VAL A 0 346 . -26.251 13.556 11.058 1.00 88.43 346 A 1 ATOM 2730 N N . ASP A 0 347 . -28.672 17.493 12.371 1.00 89.20 347 A 1 ATOM 2731 C CA . ASP A 0 347 . -29.149 18.403 13.419 1.00 89.20 347 A 1 ATOM 2732 C C . ASP A 0 347 . -29.429 17.633 14.716 1.00 89.20 347 A 1 ATOM 2733 C CB . ASP A 0 347 . -30.372 19.219 12.976 1.00 89.20 347 A 1 ATOM 2734 O O . ASP A 0 347 . -30.524 17.129 14.948 1.00 89.20 347 A 1 ATOM 2735 C CG . ASP A 0 347 . -30.881 20.083 14.143 1.00 89.20 347 A 1 ATOM 2736 O OD1 . ASP A 0 347 . -30.034 20.504 14.969 1.00 89.20 347 A 1 ATOM 2737 O OD2 . ASP A 0 347 . -32.111 20.288 14.236 1.00 89.20 347 A 1 ATOM 2738 N N . LEU A 0 348 . -28.414 17.558 15.573 1.00 87.43 348 A 1 ATOM 2739 C CA . LEU A 0 348 . -28.489 16.896 16.876 1.00 87.43 348 A 1 ATOM 2740 C C . LEU A 0 348 . -29.266 17.698 17.939 1.00 87.43 348 A 1 ATOM 2741 C CB . LEU A 0 348 . -27.063 16.549 17.336 1.00 87.43 348 A 1 ATOM 2742 O O . LEU A 0 348 . -29.277 17.297 19.099 1.00 87.43 348 A 1 ATOM 2743 C CG . LEU A 0 348 . -26.348 15.510 16.455 1.00 87.43 348 A 1 ATOM 2744 C CD1 . LEU A 0 348 . -24.893 15.409 16.902 1.00 87.43 348 A 1 ATOM 2745 C CD2 . LEU A 0 348 . -26.964 14.113 16.556 1.00 87.43 348 A 1 ATOM 2746 N N . CYS A 0 349 . -29.918 18.813 17.582 1.00 84.51 349 A 1 ATOM 2747 C CA . CYS A 0 349 . -30.865 19.489 18.477 1.00 84.51 349 A 1 ATOM 2748 C C . CYS A 0 349 . -32.200 18.733 18.595 1.00 84.51 349 A 1 ATOM 2749 C CB . CYS A 0 349 . -31.113 20.922 17.986 1.00 84.51 349 A 1 ATOM 2750 O O . CYS A 0 349 . -32.980 19.006 19.507 1.00 84.51 349 A 1 ATOM 2751 S SG . CYS A 0 349 . -29.554 21.836 17.805 1.00 84.51 349 A 1 ATOM 2752 N N . ASN A 0 350 . -32.465 17.799 17.677 1.00 86.97 350 A 1 ATOM 2753 C CA . ASN A 0 350 . -33.674 16.990 17.609 1.00 86.97 350 A 1 ATOM 2754 C C . ASN A 0 350 . -33.311 15.496 17.598 1.00 86.97 350 A 1 ATOM 2755 C CB . ASN A 0 350 . -34.456 17.396 16.347 1.00 86.97 350 A 1 ATOM 2756 O O . ASN A 0 350 . -32.282 15.108 17.045 1.00 86.97 350 A 1 ATOM 2757 C CG . ASN A 0 350 . -35.007 18.808 16.441 1.00 86.97 350 A 1 ATOM 2758 N ND2 . ASN A 0 350 . -34.416 19.783 15.788 1.00 86.97 350 A 1 ATOM 2759 O OD1 . ASN A 0 350 . -35.995 19.056 17.112 1.00 86.97 350 A 1 ATOM 2760 N N . ILE A 0 351 . -34.183 14.647 18.153 1.00 88.71 351 A 1 ATOM 2761 C CA . ILE A 0 351 . -34.064 13.193 17.979 1.00 88.71 351 A 1 ATOM 2762 C C . ILE A 0 351 . -34.347 12.881 16.510 1.00 88.71 351 A 1 ATOM 2763 C CB . ILE A 0 351 . -35.006 12.399 18.915 1.00 88.71 351 A 1 ATOM 2764 O O . ILE A 0 351 . -35.458 13.100 16.024 1.00 88.71 351 A 1 ATOM 2765 C CG1 . ILE A 0 351 . -34.726 12.746 20.395 1.00 88.71 351 A 1 ATOM 2766 C CG2 . ILE A 0 351 . -34.840 10.885 18.661 1.00 88.71 351 A 1 ATOM 2767 C CD1 . ILE A 0 351 . -35.670 12.070 21.398 1.00 88.71 351 A 1 ATOM 2768 N N . ILE A 0 352 . -33.345 12.363 15.809 1.00 91.35 352 A 1 ATOM 2769 C CA . ILE A 0 352 . -33.467 11.939 14.416 1.00 91.35 352 A 1 ATOM 2770 C C . ILE A 0 352 . -33.718 10.438 14.397 1.00 91.35 352 A 1 ATOM 2771 C CB . ILE A 0 352 . -32.228 12.394 13.613 1.00 91.35 352 A 1 ATOM 2772 O O . ILE A 0 352 . -32.958 9.673 14.984 1.00 91.35 352 A 1 ATOM 2773 C CG1 . ILE A 0 352 . -32.365 13.917 13.376 1.00 91.35 352 A 1 ATOM 2774 C CG2 . ILE A 0 352 . -32.085 11.640 12.274 1.00 91.35 352 A 1 ATOM 2775 C CD1 . ILE A 0 352 . -31.087 14.605 12.899 1.00 91.35 352 A 1 ATOM 2776 N N . GLU A 0 353 . -34.762 10.016 13.693 1.00 94.63 353 A 1 ATOM 2777 C CA . GLU A 0 353 . -35.036 8.618 13.373 1.00 94.63 353 A 1 ATOM 2778 C C . GLU A 0 353 . -35.325 8.522 11.875 1.00 94.63 353 A 1 ATOM 2779 C CB . GLU A 0 353 . -36.198 8.094 14.227 1.00 94.63 353 A 1 ATOM 2780 O O . GLU A 0 353 . -36.217 9.197 11.360 1.00 94.63 353 A 1 ATOM 2781 C CG . GLU A 0 353 . -36.347 6.580 14.052 1.00 94.63 353 A 1 ATOM 2782 C CD . GLU A 0 353 . -37.572 6.042 14.793 1.00 94.63 353 A 1 ATOM 2783 O OE1 . GLU A 0 353 . -38.448 5.487 14.091 1.00 94.63 353 A 1 ATOM 2784 O OE2 . GLU A 0 353 . -37.597 6.123 16.040 1.00 94.63 353 A 1 ATOM 2785 N N . GLU A 0 354 . -34.540 7.725 11.153 1.00 93.57 354 A 1 ATOM 2786 C CA . GLU A 0 354 . -34.619 7.661 9.695 1.00 93.57 354 A 1 ATOM 2787 C C . GLU A 0 354 . -34.275 6.272 9.147 1.00 93.57 354 A 1 ATOM 2788 C CB . GLU A 0 354 . -33.747 8.761 9.047 1.00 93.57 354 A 1 ATOM 2789 O O . GLU A 0 354 . -33.610 5.456 9.790 1.00 93.57 354 A 1 ATOM 2790 C CG . GLU A 0 354 . -32.248 8.619 9.355 1.00 93.57 354 A 1 ATOM 2791 C CD . GLU A 0 354 . -31.365 9.619 8.599 1.00 93.57 354 A 1 ATOM 2792 O OE1 . GLU A 0 354 . -30.294 10.000 9.120 1.00 93.57 354 A 1 ATOM 2793 O OE2 . GLU A 0 354 . -31.571 9.874 7.394 1.00 93.57 354 A 1 ATOM 2794 N N . TRP A 0 355 . -34.720 6.025 7.915 1.00 96.06 355 A 1 ATOM 2795 C CA . TRP A 0 355 . -34.317 4.879 7.109 1.00 96.06 355 A 1 ATOM 2796 C C . TRP A 0 355 . -33.245 5.305 6.111 1.00 96.06 355 A 1 ATOM 2797 C CB . TRP A 0 355 . -35.529 4.319 6.359 1.00 96.06 355 A 1 ATOM 2798 O O . TRP A 0 355 . -33.464 6.234 5.334 1.00 96.06 355 A 1 ATOM 2799 C CG . TRP A 0 355 . -36.522 3.589 7.201 1.00 96.06 355 A 1 ATOM 2800 C CD1 . TRP A 0 355 . -37.580 4.136 7.842 1.00 96.06 355 A 1 ATOM 2801 C CD2 . TRP A 0 355 . -36.545 2.168 7.525 1.00 96.06 355 A 1 ATOM 2802 C CE2 . TRP A 0 355 . -37.707 1.909 8.309 1.00 96.06 355 A 1 ATOM 2803 C CE3 . TRP A 0 355 . -35.687 1.079 7.252 1.00 96.06 355 A 1 ATOM 2804 N NE1 . TRP A 0 355 . -38.276 3.147 8.509 1.00 96.06 355 A 1 ATOM 2805 C CH2 . TRP A 0 355 . -37.164 -0.439 8.463 1.00 96.06 355 A 1 ATOM 2806 C CZ2 . TRP A 0 355 . -38.035 0.622 8.750 1.00 96.06 355 A 1 ATOM 2807 C CZ3 . TRP A 0 355 . -35.985 -0.211 7.732 1.00 96.06 355 A 1 ATOM 2808 N N . ARG A 0 356 . -32.124 4.580 6.055 1.00 95.36 356 A 1 ATOM 2809 C CA . ARG A 0 356 . -31.145 4.709 4.961 1.00 95.36 356 A 1 ATOM 2810 C C . ARG A 0 356 . -30.890 3.365 4.293 1.00 95.36 356 A 1 ATOM 2811 C CB . ARG A 0 356 . -29.846 5.380 5.436 1.00 95.36 356 A 1 ATOM 2812 O O . ARG A 0 356 . -30.881 2.324 4.946 1.00 95.36 356 A 1 ATOM 2813 C CG . ARG A 0 356 . -30.072 6.831 5.897 1.00 95.36 356 A 1 ATOM 2814 C CD . ARG A 0 356 . -28.738 7.544 6.148 1.00 95.36 356 A 1 ATOM 2815 N NE . ARG A 0 356 . -28.962 8.896 6.681 1.00 95.36 356 A 1 ATOM 2816 N NH1 . ARG A 0 356 . -27.046 9.985 6.025 1.00 95.36 356 A 1 ATOM 2817 N NH2 . ARG A 0 356 . -28.534 11.004 7.340 1.00 95.36 356 A 1 ATOM 2818 C CZ . ARG A 0 356 . -28.176 9.951 6.676 1.00 95.36 356 A 1 ATOM 2819 N N . GLU A 0 357 . -30.675 3.398 2.983 1.00 95.61 357 A 1 ATOM 2820 C CA . GLU A 0 357 . -30.289 2.224 2.199 1.00 95.61 357 A 1 ATOM 2821 C C . GLU A 0 357 . -28.846 1.811 2.504 1.00 95.61 357 A 1 ATOM 2822 C CB . GLU A 0 357 . -30.470 2.489 0.699 1.00 95.61 357 A 1 ATOM 2823 O O . GLU A 0 357 . -27.974 2.649 2.757 1.00 95.61 357 A 1 ATOM 2824 C CG . GLU A 0 357 . -31.931 2.817 0.362 1.00 95.61 357 A 1 ATOM 2825 C CD . GLU A 0 357 . -32.190 2.910 -1.146 1.00 95.61 357 A 1 ATOM 2826 O OE1 . GLU A 0 357 . -33.354 2.646 -1.521 1.00 95.61 357 A 1 ATOM 2827 O OE2 . GLU A 0 357 . -31.240 3.226 -1.899 1.00 95.61 357 A 1 ATOM 2828 N N . LEU A 0 358 . -28.584 0.506 2.480 1.00 94.23 358 A 1 ATOM 2829 C CA . LEU A 0 358 . -27.256 -0.038 2.725 1.00 94.23 358 A 1 ATOM 2830 C C . LEU A 0 358 . -26.389 0.113 1.475 1.00 94.23 358 A 1 ATOM 2831 C CB . LEU A 0 358 . -27.387 -1.493 3.209 1.00 94.23 358 A 1 ATOM 2832 O O . LEU A 0 358 . -26.618 -0.528 0.451 1.00 94.23 358 A 1 ATOM 2833 C CG . LEU A 0 358 . -27.886 -1.566 4.664 1.00 94.23 358 A 1 ATOM 2834 C CD1 . LEU A 0 358 . -28.413 -2.956 4.993 1.00 94.23 358 A 1 ATOM 2835 C CD2 . LEU A 0 358 . -26.763 -1.257 5.660 1.00 94.23 358 A 1 ATOM 2836 N N . SER A 0 359 . -25.350 0.944 1.569 1.00 91.59 359 A 1 ATOM 2837 C CA . SER A 0 359 . -24.334 1.015 0.519 1.00 91.59 359 A 1 ATOM 2838 C C . SER A 0 359 . -23.452 -0.244 0.540 1.00 91.59 359 A 1 ATOM 2839 C CB . SER A 0 359 . -23.515 2.310 0.601 1.00 91.59 359 A 1 ATOM 2840 O O . SER A 0 359 . -23.218 -0.800 1.623 1.00 91.59 359 A 1 ATOM 2841 O OG . SER A 0 359 . -22.667 2.362 1.731 1.00 91.59 359 A 1 ATOM 2842 N N . PRO A 0 360 . -22.934 -0.700 -0.619 1.00 87.35 360 A 1 ATOM 2843 C CA . PRO A 0 360 . -22.031 -1.843 -0.680 1.00 87.35 360 A 1 ATOM 2844 C C . PRO A 0 360 . -20.838 -1.712 0.273 1.00 87.35 360 A 1 ATOM 2845 C CB . PRO A 0 360 . -21.594 -1.955 -2.143 1.00 87.35 360 A 1 ATOM 2846 O O . PRO A 0 360 . -20.358 -0.597 0.513 1.00 87.35 360 A 1 ATOM 2847 C CG . PRO A 0 360 . -22.783 -1.366 -2.899 1.00 87.35 360 A 1 ATOM 2848 C CD . PRO A 0 360 . -23.264 -0.256 -1.966 1.00 87.35 360 A 1 ATOM 2849 N N . PRO A 0 361 . -20.327 -2.833 0.814 1.00 81.58 361 A 1 ATOM 2850 C CA . PRO A 0 361 . -19.142 -2.809 1.658 1.00 81.58 361 A 1 ATOM 2851 C C . PRO A 0 361 . -17.978 -2.130 0.928 1.00 81.58 361 A 1 ATOM 2852 C CB . PRO A 0 361 . -18.848 -4.279 1.985 1.00 81.58 361 A 1 ATOM 2853 O O . PRO A 0 361 . -17.636 -2.490 -0.202 1.00 81.58 361 A 1 ATOM 2854 C CG . PRO A 0 361 . -19.476 -5.046 0.824 1.00 81.58 361 A 1 ATOM 2855 C CD . PRO A 0 361 . -20.720 -4.211 0.537 1.00 81.58 361 A 1 ATOM 2856 N N . GLU A 0 362 . -17.318 -1.174 1.590 1.00 70.49 362 A 1 ATOM 2857 C CA . GLU A 0 362 . -15.982 -0.752 1.172 1.00 70.49 362 A 1 ATOM 2858 C C . GLU A 0 362 . -15.077 -1.979 1.244 1.00 70.49 362 A 1 ATOM 2859 C CB . GLU A 0 362 . -15.428 0.353 2.087 1.00 70.49 362 A 1 ATOM 2860 O O . GLU A 0 362 . -14.682 -2.385 2.336 1.00 70.49 362 A 1 ATOM 2861 C CG . GLU A 0 362 . -15.712 1.754 1.549 1.00 70.49 362 A 1 ATOM 2862 C CD . GLU A 0 362 . -15.350 2.815 2.589 1.00 70.49 362 A 1 ATOM 2863 O OE1 . GLU A 0 362 . -16.186 3.706 2.837 1.00 70.49 362 A 1 ATOM 2864 O OE2 . GLU A 0 362 . -14.266 2.749 3.222 1.00 70.49 362 A 1 ATOM 2865 N N . ARG A 0 363 . -14.777 -2.576 0.084 1.00 56.82 363 A 1 ATOM 2866 C CA . ARG A 0 363 . -13.966 -3.791 -0.031 1.00 56.82 363 A 1 ATOM 2867 C C . ARG A 0 363 . -12.683 -3.597 0.780 1.00 56.82 363 A 1 ATOM 2868 C CB . ARG A 0 363 . -13.646 -4.072 -1.516 1.00 56.82 363 A 1 ATOM 2869 O O . ARG A 0 363 . -11.814 -2.835 0.362 1.00 56.82 363 A 1 ATOM 2870 C CG . ARG A 0 363 . -14.872 -4.275 -2.428 1.00 56.82 363 A 1 ATOM 2871 C CD . ARG A 0 363 . -14.402 -4.548 -3.865 1.00 56.82 363 A 1 ATOM 2872 N NE . ARG A 0 363 . -15.516 -4.573 -4.835 1.00 56.82 363 A 1 ATOM 2873 N NH1 . ARG A 0 363 . -14.422 -3.654 -6.661 1.00 56.82 363 A 1 ATOM 2874 N NH2 . ARG A 0 363 . -16.498 -4.396 -6.881 1.00 56.82 363 A 1 ATOM 2875 C CZ . ARG A 0 363 . -15.464 -4.208 -6.110 1.00 56.82 363 A 1 ATOM 2876 N N . GLU A 0 364 . -12.544 -4.270 1.924 1.00 50.61 364 A 1 ATOM 2877 C CA . GLU A 0 364 . -11.374 -4.084 2.803 1.00 50.61 364 A 1 ATOM 2878 C C . GLU A 0 364 . -10.075 -4.380 2.029 1.00 50.61 364 A 1 ATOM 2879 C CB . GLU A 0 364 . -11.496 -4.958 4.069 1.00 50.61 364 A 1 ATOM 2880 O O . GLU A 0 364 . -9.119 -3.600 2.062 1.00 50.61 364 A 1 ATOM 2881 C CG . GLU A 0 364 . -12.693 -4.569 4.957 1.00 50.61 364 A 1 ATOM 2882 C CD . GLU A 0 364 . -12.706 -5.330 6.296 1.00 50.61 364 A 1 ATOM 2883 O OE1 . GLU A 0 364 . -12.650 -4.662 7.355 1.00 50.61 364 A 1 ATOM 2884 O OE2 . GLU A 0 364 . -12.768 -6.586 6.264 1.00 50.61 364 A 1 ATOM 2885 N N . GLY A 0 365 . -10.121 -5.414 1.181 1.00 43.94 365 A 1 ATOM 2886 C CA . GLY A 0 365 . -9.063 -5.758 0.235 1.00 43.94 365 A 1 ATOM 2887 C C . GLY A 0 365 . -8.721 -4.673 -0.796 1.00 43.94 365 A 1 ATOM 2888 O O . GLY A 0 365 . -7.591 -4.647 -1.254 1.00 43.94 365 A 1 ATOM 2889 N N . GLU A 0 366 . -9.595 -3.718 -1.138 1.00 47.98 366 A 1 ATOM 2890 C CA . GLU A 0 366 . -9.191 -2.579 -1.988 1.00 47.98 366 A 1 ATOM 2891 C C . GLU A 0 366 . -8.301 -1.568 -1.262 1.00 47.98 366 A 1 ATOM 2892 C CB . GLU A 0 366 . -10.391 -1.823 -2.576 1.00 47.98 366 A 1 ATOM 2893 O O . GLU A 0 366 . -7.629 -0.778 -1.922 1.00 47.98 366 A 1 ATOM 2894 C CG . GLU A 0 366 . -10.849 -2.422 -3.908 1.00 47.98 366 A 1 ATOM 2895 C CD . GLU A 0 366 . -11.812 -1.491 -4.655 1.00 47.98 366 A 1 ATOM 2896 O OE1 . GLU A 0 366 . -12.680 -2.048 -5.366 1.00 47.98 366 A 1 ATOM 2897 O OE2 . GLU A 0 366 . -11.655 -0.248 -4.545 1.00 47.98 366 A 1 ATOM 2898 N N . LYS A 0 367 . -8.273 -1.566 0.074 1.00 48.47 367 A 1 ATOM 2899 C CA . LYS A 0 367 . -7.354 -0.721 0.851 1.00 48.47 367 A 1 ATOM 2900 C C . LYS A 0 367 . -6.070 -1.465 1.220 1.00 48.47 367 A 1 ATOM 2901 C CB . LYS A 0 367 . -8.098 -0.095 2.043 1.00 48.47 367 A 1 ATOM 2902 O O . LYS A 0 367 . -5.032 -0.823 1.317 1.00 48.47 367 A 1 ATOM 2903 C CG . LYS A 0 367 . -9.092 0.956 1.515 1.00 48.47 367 A 1 ATOM 2904 C CD . LYS A 0 367 . -9.934 1.641 2.598 1.00 48.47 367 A 1 ATOM 2905 C CE . LYS A 0 367 . -10.803 2.689 1.889 1.00 48.47 367 A 1 ATOM 2906 N NZ . LYS A 0 367 . -11.760 3.369 2.793 1.00 48.47 367 A 1 ATOM 2907 N N . GLU A 0 368 . -6.109 -2.793 1.328 1.00 52.35 368 A 1 ATOM 2908 C CA . GLU A 0 368 . -4.922 -3.629 1.589 1.00 52.35 368 A 1 ATOM 2909 C C . GLU A 0 368 . -4.189 -4.098 0.313 1.00 52.35 368 A 1 ATOM 2910 C CB . GLU A 0 368 . -5.315 -4.812 2.486 1.00 52.35 368 A 1 ATOM 2911 O O . GLU A 0 368 . -2.987 -4.375 0.359 1.00 52.35 368 A 1 ATOM 2912 C CG . GLU A 0 368 . -5.814 -4.319 3.857 1.00 52.35 368 A 1 ATOM 2913 C CD . GLU A 0 368 . -6.045 -5.453 4.864 1.00 52.35 368 A 1 ATOM 2914 O OE1 . GLU A 0 368 . -5.859 -5.175 6.071 1.00 52.35 368 A 1 ATOM 2915 O OE2 . GLU A 0 368 . -6.417 -6.564 4.427 1.00 52.35 368 A 1 ATOM 2916 N N . ASN A 0 369 . -4.866 -4.128 -0.842 1.00 58.99 369 A 1 ATOM 2917 C CA . ASN A 0 369 . -4.265 -4.409 -2.155 1.00 58.99 369 A 1 ATOM 2918 C C . ASN A 0 369 . -3.882 -3.135 -2.928 1.00 58.99 369 A 1 ATOM 2919 C CB . ASN A 0 369 . -5.179 -5.318 -3.001 1.00 58.99 369 A 1 ATOM 2920 O O . ASN A 0 369 . -3.258 -3.231 -3.980 1.00 58.99 369 A 1 ATOM 2921 C CG . ASN A 0 369 . -5.495 -6.659 -2.358 1.00 58.99 369 A 1 ATOM 2922 N ND2 . ASN A 0 369 . -6.501 -7.347 -2.843 1.00 58.99 369 A 1 ATOM 2923 O OD1 . ASN A 0 369 . -4.835 -7.128 -1.445 1.00 58.99 369 A 1 ATOM 2924 N N . ARG A 0 370 . -4.205 -1.931 -2.429 1.00 73.86 370 A 1 ATOM 2925 C CA . ARG A 0 370 . -3.638 -0.691 -2.983 1.00 73.86 370 A 1 ATOM 2926 C C . ARG A 0 370 . -2.158 -0.617 -2.624 1.00 73.86 370 A 1 ATOM 2927 C CB . ARG A 0 370 . -4.416 0.551 -2.520 1.00 73.86 370 A 1 ATOM 2928 O O . ARG A 0 370 . -1.789 -0.325 -1.493 1.00 73.86 370 A 1 ATOM 2929 C CG . ARG A 0 370 . -5.547 0.871 -3.508 1.00 73.86 370 A 1 ATOM 2930 C CD . ARG A 0 370 . -6.476 1.961 -2.957 1.00 73.86 370 A 1 ATOM 2931 N NE . ARG A 0 370 . -7.817 1.879 -3.571 1.00 73.86 370 A 1 ATOM 2932 N NH1 . ARG A 0 370 . -8.192 4.104 -3.998 1.00 73.86 370 A 1 ATOM 2933 N NH2 . ARG A 0 370 . -9.781 2.596 -4.471 1.00 73.86 370 A 1 ATOM 2934 C CZ . ARG A 0 370 . -8.586 2.858 -4.011 1.00 73.86 370 A 1 ATOM 2935 N N . LEU A 0 371 . -1.323 -0.880 -3.624 1.00 89.82 371 A 1 ATOM 2936 C CA . LEU A 0 371 . 0.137 -0.860 -3.518 1.00 89.82 371 A 1 ATOM 2937 C C . LEU A 0 371 . 0.693 0.574 -3.376 1.00 89.82 371 A 1 ATOM 2938 C CB . LEU A 0 371 . 0.708 -1.594 -4.744 1.00 89.82 371 A 1 ATOM 2939 O O . LEU A 0 371 . 1.792 0.758 -2.857 1.00 89.82 371 A 1 ATOM 2940 C CG . LEU A 0 371 . 0.135 -3.004 -5.004 1.00 89.82 371 A 1 ATOM 2941 C CD1 . LEU A 0 371 . 0.792 -3.607 -6.239 1.00 89.82 371 A 1 ATOM 2942 C CD2 . LEU A 0 371 . 0.294 -3.958 -3.819 1.00 89.82 371 A 1 ATOM 2943 N N . GLY A 0 372 . -0.085 1.574 -3.809 1.00 91.42 372 A 1 ATOM 2944 C CA . GLY A 0 372 . 0.204 3.012 -3.757 1.00 91.42 372 A 1 ATOM 2945 C C . GLY A 0 372 . 0.273 3.655 -5.144 1.00 91.42 372 A 1 ATOM 2946 O O . GLY A 0 372 . 0.104 2.977 -6.158 1.00 91.42 372 A 1 ATOM 2947 N N . ASP A 0 373 . 0.546 4.959 -5.195 1.00 92.90 373 A 1 ATOM 2948 C CA . ASP A 0 373 . 0.757 5.705 -6.444 1.00 92.90 373 A 1 ATOM 2949 C C . ASP A 0 373 . 2.183 6.272 -6.506 1.00 92.90 373 A 1 ATOM 2950 C CB . ASP A 0 373 . -0.235 6.869 -6.595 1.00 92.90 373 A 1 ATOM 2951 O O . ASP A 0 373 . 2.734 6.701 -5.491 1.00 92.90 373 A 1 ATOM 2952 C CG . ASP A 0 373 . -1.723 6.520 -6.570 1.00 92.90 373 A 1 ATOM 2953 O OD1 . ASP A 0 373 . -2.129 5.572 -7.280 1.00 92.90 373 A 1 ATOM 2954 O OD2 . ASP A 0 373 . -2.461 7.293 -5.915 1.00 92.90 373 A 1 ATOM 2955 N N . ILE A 0 374 . 2.762 6.354 -7.706 1.00 96.73 374 A 1 ATOM 2956 C CA . ILE A 0 374 . 4.064 6.987 -7.964 1.00 96.73 374 A 1 ATOM 2957 C C . ILE A 0 374 . 3.945 8.114 -8.997 1.00 96.73 374 A 1 ATOM 2958 C CB . ILE A 0 374 . 5.132 5.929 -8.327 1.00 96.73 374 A 1 ATOM 2959 O O . ILE A 0 374 . 3.258 7.976 -10.009 1.00 96.73 374 A 1 ATOM 2960 C CG1 . ILE A 0 374 . 6.521 6.599 -8.425 1.00 96.73 374 A 1 ATOM 2961 C CG2 . ILE A 0 374 . 4.778 5.153 -9.612 1.00 96.73 374 A 1 ATOM 2962 C CD1 . ILE A 0 374 . 7.697 5.625 -8.521 1.00 96.73 374 A 1 ATOM 2963 N N . CYS A 0 375 . 4.643 9.223 -8.755 1.00 97.19 375 A 1 ATOM 2964 C CA . CYS A 0 375 . 4.766 10.365 -9.650 1.00 97.19 375 A 1 ATOM 2965 C C . CYS A 0 375 . 6.184 10.441 -10.229 1.00 97.19 375 A 1 ATOM 2966 C CB . CYS A 0 375 . 4.414 11.638 -8.877 1.00 97.19 375 A 1 ATOM 2967 O O . CYS A 0 375 . 7.185 10.453 -9.505 1.00 97.19 375 A 1 ATOM 2968 S SG . CYS A 0 375 . 4.162 13.015 -10.030 1.00 97.19 375 A 1 ATOM 2969 N N . PHE A 0 376 . 6.286 10.523 -11.552 1.00 97.85 376 A 1 ATOM 2970 C CA . PHE A 0 376 . 7.554 10.748 -12.241 1.00 97.85 376 A 1 ATOM 2971 C C . PHE A 0 376 . 7.339 11.518 -13.541 1.00 97.85 376 A 1 ATOM 2972 C CB . PHE A 0 376 . 8.292 9.415 -12.469 1.00 97.85 376 A 1 ATOM 2973 O O . PHE A 0 376 . 6.239 11.537 -14.098 1.00 97.85 376 A 1 ATOM 2974 C CG . PHE A 0 376 . 7.533 8.372 -13.261 1.00 97.85 376 A 1 ATOM 2975 C CD1 . PHE A 0 376 . 6.670 7.481 -12.595 1.00 97.85 376 A 1 ATOM 2976 C CD2 . PHE A 0 376 . 7.674 8.299 -14.660 1.00 97.85 376 A 1 ATOM 2977 C CE1 . PHE A 0 376 . 5.932 6.536 -13.323 1.00 97.85 376 A 1 ATOM 2978 C CE2 . PHE A 0 376 . 6.926 7.359 -15.390 1.00 97.85 376 A 1 ATOM 2979 C CZ . PHE A 0 376 . 6.050 6.488 -14.720 1.00 97.85 376 A 1 ATOM 2980 N N . SER A 0 377 . 8.401 12.152 -14.041 1.00 97.79 377 A 1 ATOM 2981 C CA . SER A 0 377 . 8.394 12.790 -15.354 1.00 97.79 377 A 1 ATOM 2982 C C . SER A 0 377 . 9.273 12.073 -16.368 1.00 97.79 377 A 1 ATOM 2983 C CB . SER A 0 377 . 8.646 14.299 -15.276 1.00 97.79 377 A 1 ATOM 2984 O O . SER A 0 377 . 10.316 11.506 -16.036 1.00 97.79 377 A 1 ATOM 2985 O OG . SER A 0 377 . 10.013 14.622 -15.133 1.00 97.79 377 A 1 ATOM 2986 N N . LEU A 0 378 . 8.820 12.097 -17.619 1.00 97.69 378 A 1 ATOM 2987 C CA . LEU A 0 378 . 9.499 11.545 -18.781 1.00 97.69 378 A 1 ATOM 2988 C C . LEU A 0 378 . 9.839 12.671 -19.758 1.00 97.69 378 A 1 ATOM 2989 C CB . LEU A 0 378 . 8.602 10.498 -19.458 1.00 97.69 378 A 1 ATOM 2990 O O . LEU A 0 378 . 9.013 13.544 -20.023 1.00 97.69 378 A 1 ATOM 2991 C CG . LEU A 0 378 . 8.306 9.215 -18.667 1.00 97.69 378 A 1 ATOM 2992 C CD1 . LEU A 0 378 . 7.467 8.284 -19.542 1.00 97.69 378 A 1 ATOM 2993 C CD2 . LEU A 0 378 . 9.579 8.467 -18.270 1.00 97.69 378 A 1 ATOM 2994 N N . ARG A 0 379 . 11.056 12.650 -20.306 1.00 97.94 379 A 1 ATOM 2995 C CA . ARG A 0 379 . 11.531 13.623 -21.300 1.00 97.94 379 A 1 ATOM 2996 C C . ARG A 0 379 . 12.454 12.956 -22.310 1.00 97.94 379 A 1 ATOM 2997 C CB . ARG A 0 379 . 12.252 14.763 -20.565 1.00 97.94 379 A 1 ATOM 2998 O O . ARG A 0 379 . 13.609 12.669 -21.981 1.00 97.94 379 A 1 ATOM 2999 C CG . ARG A 0 379 . 12.767 15.837 -21.530 1.00 97.94 379 A 1 ATOM 3000 C CD . ARG A 0 379 . 13.438 16.972 -20.757 1.00 97.94 379 A 1 ATOM 3001 N NE . ARG A 0 379 . 13.820 18.050 -21.677 1.00 97.94 379 A 1 ATOM 3002 N NH1 . ARG A 0 379 . 16.054 17.591 -21.988 1.00 97.94 379 A 1 ATOM 3003 N NH2 . ARG A 0 379 . 15.068 19.273 -23.093 1.00 97.94 379 A 1 ATOM 3004 C CZ . ARG A 0 379 . 14.985 18.293 -22.242 1.00 97.94 379 A 1 ATOM 3005 N N . TYR A 0 380 . 11.991 12.787 -23.544 1.00 97.76 380 A 1 ATOM 3006 C CA . TYR A 0 380 . 12.824 12.289 -24.639 1.00 97.76 380 A 1 ATOM 3007 C C . TYR A 0 380 . 13.409 13.426 -25.490 1.00 97.76 380 A 1 ATOM 3008 C CB . TYR A 0 380 . 12.047 11.259 -25.469 1.00 97.76 380 A 1 ATOM 3009 O O . TYR A 0 380 . 12.775 14.460 -25.710 1.00 97.76 380 A 1 ATOM 3010 C CG . TYR A 0 380 . 12.916 10.508 -26.460 1.00 97.76 380 A 1 ATOM 3011 C CD1 . TYR A 0 380 . 12.615 10.535 -27.833 1.00 97.76 380 A 1 ATOM 3012 C CD2 . TYR A 0 380 . 14.027 9.772 -26.001 1.00 97.76 380 A 1 ATOM 3013 C CE1 . TYR A 0 380 . 13.432 9.835 -28.742 1.00 97.76 380 A 1 ATOM 3014 C CE2 . TYR A 0 380 . 14.854 9.085 -26.908 1.00 97.76 380 A 1 ATOM 3015 O OH . TYR A 0 380 . 15.327 8.429 -29.165 1.00 97.76 380 A 1 ATOM 3016 C CZ . TYR A 0 380 . 14.553 9.110 -28.284 1.00 97.76 380 A 1 ATOM 3017 N N . VAL A 0 381 . 14.639 13.237 -25.971 1.00 97.16 381 A 1 ATOM 3018 C CA . VAL A 0 381 . 15.317 14.127 -26.922 1.00 97.16 381 A 1 ATOM 3019 C C . VAL A 0 381 . 15.776 13.285 -28.120 1.00 97.16 381 A 1 ATOM 3020 C CB . VAL A 0 381 . 16.496 14.875 -26.261 1.00 97.16 381 A 1 ATOM 3021 O O . VAL A 0 381 . 16.838 12.665 -28.035 1.00 97.16 381 A 1 ATOM 3022 C CG1 . VAL A 0 381 . 17.142 15.852 -27.255 1.00 97.16 381 A 1 ATOM 3023 C CG2 . VAL A 0 381 . 16.040 15.693 -25.043 1.00 97.16 381 A 1 ATOM 3024 N N . PRO A 0 382 . 15.015 13.263 -29.236 1.00 95.37 382 A 1 ATOM 3025 C CA . PRO A 0 382 . 15.336 12.435 -30.402 1.00 95.37 382 A 1 ATOM 3026 C C . PRO A 0 382 . 16.733 12.702 -30.973 1.00 95.37 382 A 1 ATOM 3027 C CB . PRO A 0 382 . 14.238 12.735 -31.432 1.00 95.37 382 A 1 ATOM 3028 O O . PRO A 0 382 . 17.494 11.772 -31.212 1.00 95.37 382 A 1 ATOM 3029 C CG . PRO A 0 382 . 13.041 13.138 -30.574 1.00 95.37 382 A 1 ATOM 3030 C CD . PRO A 0 382 . 13.693 13.861 -29.397 1.00 95.37 382 A 1 ATOM 3031 N N . THR A 0 383 . 17.115 13.978 -31.097 1.00 95.05 383 A 1 ATOM 3032 C CA . THR A 0 383 . 18.385 14.416 -31.710 1.00 95.05 383 A 1 ATOM 3033 C C . THR A 0 383 . 19.648 14.013 -30.943 1.00 95.05 383 A 1 ATOM 3034 C CB . THR A 0 383 . 18.396 15.942 -31.919 1.00 95.05 383 A 1 ATOM 3035 O O . THR A 0 383 . 20.743 14.187 -31.460 1.00 95.05 383 A 1 ATOM 3036 C CG2 . THR A 0 383 . 17.351 16.386 -32.940 1.00 95.05 383 A 1 ATOM 3037 O OG1 . THR A 0 383 . 18.101 16.637 -30.716 1.00 95.05 383 A 1 ATOM 3038 N N . SER A 0 384 . 19.525 13.510 -29.712 1.00 95.18 384 A 1 ATOM 3039 C CA . SER A 0 384 . 20.647 12.968 -28.931 1.00 95.18 384 A 1 ATOM 3040 C C . SER A 0 384 . 20.358 11.581 -28.353 1.00 95.18 384 A 1 ATOM 3041 C CB . SER A 0 384 . 21.071 13.957 -27.840 1.00 95.18 384 A 1 ATOM 3042 O O . SER A 0 384 . 21.101 11.117 -27.489 1.00 95.18 384 A 1 ATOM 3043 O OG . SER A 0 384 . 20.019 14.238 -26.928 1.00 95.18 384 A 1 ATOM 3044 N N . GLY A 0 385 . 19.265 10.940 -28.789 1.00 96.10 385 A 1 ATOM 3045 C CA . GLY A 0 385 . 18.818 9.645 -28.285 1.00 96.10 385 A 1 ATOM 3046 C C . GLY A 0 385 . 18.723 9.582 -26.758 1.00 96.10 385 A 1 ATOM 3047 O O . GLY A 0 385 . 19.112 8.577 -26.176 1.00 96.10 385 A 1 ATOM 3048 N N . ARG A 0 386 . 18.293 10.651 -26.070 1.00 96.65 386 A 1 ATOM 3049 C CA . ARG A 0 386 . 18.338 10.703 -24.595 1.00 96.65 386 A 1 ATOM 3050 C C . ARG A 0 386 . 16.950 10.699 -23.967 1.00 96.65 386 A 1 ATOM 3051 C CB . ARG A 0 386 . 19.236 11.854 -24.120 1.00 96.65 386 A 1 ATOM 3052 O O . ARG A 0 386 . 16.224 11.691 -24.039 1.00 96.65 386 A 1 ATOM 3053 C CG . ARG A 0 386 . 19.534 11.718 -22.614 1.00 96.65 386 A 1 ATOM 3054 C CD . ARG A 0 386 . 20.593 12.717 -22.132 1.00 96.65 386 A 1 ATOM 3055 N NE . ARG A 0 386 . 21.929 12.382 -22.664 1.00 96.65 386 A 1 ATOM 3056 N NH1 . ARG A 0 386 . 23.013 14.345 -22.149 1.00 96.65 386 A 1 ATOM 3057 N NH2 . ARG A 0 386 . 24.098 12.727 -23.241 1.00 96.65 386 A 1 ATOM 3058 C CZ . ARG A 0 386 . 23.002 13.153 -22.683 1.00 96.65 386 A 1 ATOM 3059 N N . LEU A 0 387 . 16.624 9.600 -23.292 1.00 97.42 387 A 1 ATOM 3060 C CA . LEU A 0 387 . 15.451 9.443 -22.435 1.00 97.42 387 A 1 ATOM 3061 C C . LEU A 0 387 . 15.817 9.836 -21.002 1.00 97.42 387 A 1 ATOM 3062 C CB . LEU A 0 387 . 14.968 7.983 -22.539 1.00 97.42 387 A 1 ATOM 3063 O O . LEU A 0 387 . 16.687 9.225 -20.394 1.00 97.42 387 A 1 ATOM 3064 C CG . LEU A 0 387 . 13.812 7.617 -21.589 1.00 97.42 387 A 1 ATOM 3065 C CD1 . LEU A 0 387 . 12.571 8.465 -21.851 1.00 97.42 387 A 1 ATOM 3066 C CD2 . LEU A 0 387 . 13.445 6.145 -21.775 1.00 97.42 387 A 1 ATOM 3067 N N . ASN A 0 388 . 15.157 10.845 -20.447 1.00 97.81 388 A 1 ATOM 3068 C CA . ASN A 0 388 . 15.360 11.282 -19.068 1.00 97.81 388 A 1 ATOM 3069 C C . ASN A 0 388 . 14.109 10.938 -18.257 1.00 97.81 388 A 1 ATOM 3070 C CB . ASN A 0 388 . 15.720 12.778 -19.004 1.00 97.81 388 A 1 ATOM 3071 O O . ASN A 0 388 . 12.993 11.183 -18.716 1.00 97.81 388 A 1 ATOM 3072 C CG . ASN A 0 388 . 16.745 13.209 -20.040 1.00 97.81 388 A 1 ATOM 3073 N ND2 . ASN A 0 388 . 16.309 13.528 -21.240 1.00 97.81 388 A 1 ATOM 3074 O OD1 . ASN A 0 388 . 17.941 13.250 -19.803 1.00 97.81 388 A 1 ATOM 3075 N N . VAL A 0 389 . 14.314 10.377 -17.068 1.00 98.19 389 A 1 ATOM 3076 C CA . VAL A 0 389 . 13.269 9.954 -16.132 1.00 98.19 389 A 1 ATOM 3077 C C . VAL A 0 389 . 13.545 10.639 -14.795 1.00 98.19 389 A 1 ATOM 3078 C CB . VAL A 0 389 . 13.273 8.416 -15.968 1.00 98.19 389 A 1 ATOM 3079 O O . VAL A 0 389 . 14.567 10.338 -14.181 1.00 98.19 389 A 1 ATOM 3080 C CG1 . VAL A 0 389 . 12.083 7.953 -15.121 1.00 98.19 389 A 1 ATOM 3081 C CG2 . VAL A 0 389 . 13.233 7.670 -17.311 1.00 98.19 389 A 1 ATOM 3082 N N . ASN A 0 390 . 12.690 11.562 -14.349 1.00 98.16 390 A 1 ATOM 3083 C CA . ASN A 0 390 . 12.811 12.176 -13.020 1.00 98.16 390 A 1 ATOM 3084 C C . ASN A 0 390 . 11.801 11.542 -12.066 1.00 98.16 390 A 1 ATOM 3085 C CB . ASN A 0 390 . 12.649 13.707 -13.089 1.00 98.16 390 A 1 ATOM 3086 O O . ASN A 0 390 . 10.597 11.680 -12.273 1.00 98.16 390 A 1 ATOM 3087 C CG . ASN A 0 390 . 13.086 14.382 -11.794 1.00 98.16 390 A 1 ATOM 3088 N ND2 . ASN A 0 390 . 12.499 15.488 -11.414 1.00 98.16 390 A 1 ATOM 3089 O OD1 . ASN A 0 390 . 14.005 13.938 -11.130 1.00 98.16 390 A 1 ATOM 3090 N N . ILE A 0 391 . 12.280 10.849 -11.038 1.00 98.36 391 A 1 ATOM 3091 C CA . ILE A 0 391 . 11.426 10.252 -10.010 1.00 98.36 391 A 1 ATOM 3092 C C . ILE A 0 391 . 11.121 11.332 -8.984 1.00 98.36 391 A 1 ATOM 3093 C CB . ILE A 0 391 . 12.097 9.006 -9.397 1.00 98.36 391 A 1 ATOM 3094 O O . ILE A 0 391 . 12.022 11.767 -8.272 1.00 98.36 391 A 1 ATOM 3095 C CG1 . ILE A 0 391 . 12.500 7.966 -10.469 1.00 98.36 391 A 1 ATOM 3096 C CG2 . ILE A 0 391 . 11.165 8.371 -8.356 1.00 98.36 391 A 1 ATOM 3097 C CD1 . ILE A 0 391 . 11.378 7.552 -11.433 1.00 98.36 391 A 1 ATOM 3098 N N . LEU A 0 392 . 9.871 11.790 -8.943 1.00 96.67 392 A 1 ATOM 3099 C CA . LEU A 0 392 . 9.465 12.923 -8.117 1.00 96.67 392 A 1 ATOM 3100 C C . LEU A 0 392 . 9.162 12.437 -6.702 1.00 96.67 392 A 1 ATOM 3101 C CB . LEU A 0 392 . 8.282 13.660 -8.781 1.00 96.67 392 A 1 ATOM 3102 O O . LEU A 0 392 . 9.919 12.716 -5.776 1.00 96.67 392 A 1 ATOM 3103 C CG . LEU A 0 392 . 8.630 14.303 -10.138 1.00 96.67 392 A 1 ATOM 3104 C CD1 . LEU A 0 392 . 7.363 14.737 -10.874 1.00 96.67 392 A 1 ATOM 3105 C CD2 . LEU A 0 392 . 9.520 15.534 -9.968 1.00 96.67 392 A 1 ATOM 3106 N N . GLU A 0 393 . 8.107 11.644 -6.554 1.00 96.24 393 A 1 ATOM 3107 C CA . GLU A 0 393 . 7.576 11.203 -5.265 1.00 96.24 393 A 1 ATOM 3108 C C . GLU A 0 393 . 6.686 9.966 -5.427 1.00 96.24 393 A 1 ATOM 3109 C CB . GLU A 0 393 . 6.804 12.358 -4.598 1.00 96.24 393 A 1 ATOM 3110 O O . GLU A 0 393 . 6.294 9.608 -6.538 1.00 96.24 393 A 1 ATOM 3111 C CG . GLU A 0 393 . 5.640 12.908 -5.442 1.00 96.24 393 A 1 ATOM 3112 C CD . GLU A 0 393 . 4.934 14.112 -4.800 1.00 96.24 393 A 1 ATOM 3113 O OE1 . GLU A 0 393 . 3.939 14.563 -5.411 1.00 96.24 393 A 1 ATOM 3114 O OE2 . GLU A 0 393 . 5.393 14.578 -3.734 1.00 96.24 393 A 1 ATOM 3115 N N . ALA A 0 394 . 6.344 9.315 -4.322 1.00 96.15 394 A 1 ATOM 3116 C CA . ALA A 0 394 . 5.252 8.349 -4.257 1.00 96.15 394 A 1 ATOM 3117 C C . ALA A 0 394 . 4.377 8.636 -3.031 1.00 96.15 394 A 1 ATOM 3118 C CB . ALA A 0 394 . 5.821 6.924 -4.275 1.00 96.15 394 A 1 ATOM 3119 O O . ALA A 0 394 . 4.805 9.331 -2.111 1.00 96.15 394 A 1 ATOM 3120 N N . LYS A 0 395 . 3.153 8.106 -3.017 1.00 91.51 395 A 1 ATOM 3121 C CA . LYS A 0 395 . 2.183 8.290 -1.930 1.00 91.51 395 A 1 ATOM 3122 C C . LYS A 0 395 . 1.368 7.031 -1.678 1.00 91.51 395 A 1 ATOM 3123 C CB . LYS A 0 395 . 1.270 9.498 -2.213 1.00 91.51 395 A 1 ATOM 3124 O O . LYS A 0 395 . 1.208 6.193 -2.567 1.00 91.51 395 A 1 ATOM 3125 C CG . LYS A 0 395 . 0.314 9.214 -3.377 1.00 91.51 395 A 1 ATOM 3126 C CD . LYS A 0 395 . -0.565 10.409 -3.738 1.00 91.51 395 A 1 ATOM 3127 C CE . LYS A 0 395 . -1.389 9.973 -4.950 1.00 91.51 395 A 1 ATOM 3128 N NZ . LYS A 0 395 . -2.200 11.072 -5.506 1.00 91.51 395 A 1 ATOM 3129 N N . ASN A 0 396 . 0.801 6.952 -0.477 1.00 89.46 396 A 1 ATOM 3130 C CA . ASN A 0 396 . -0.108 5.890 -0.049 1.00 89.46 396 A 1 ATOM 3131 C C . ASN A 0 396 . 0.449 4.475 -0.299 1.00 89.46 396 A 1 ATOM 3132 C CB . ASN A 0 396 . -1.506 6.132 -0.660 1.00 89.46 396 A 1 ATOM 3133 O O . ASN A 0 396 . -0.317 3.561 -0.596 1.00 89.46 396 A 1 ATOM 3134 C CG . ASN A 0 396 . -2.081 7.488 -0.300 1.00 89.46 396 A 1 ATOM 3135 N ND2 . ASN A 0 396 . -2.454 7.691 0.942 1.00 89.46 396 A 1 ATOM 3136 O OD1 . ASN A 0 396 . -2.197 8.391 -1.111 1.00 89.46 396 A 1 ATOM 3137 N N . LEU A 0 397 . 1.773 4.306 -0.195 1.00 93.10 397 A 1 ATOM 3138 C CA . LEU A 0 397 . 2.424 3.015 -0.401 1.00 93.10 397 A 1 ATOM 3139 C C . LEU A 0 397 . 1.930 1.975 0.611 1.00 93.10 397 A 1 ATOM 3140 C CB . LEU A 0 397 . 3.955 3.159 -0.331 1.00 93.10 397 A 1 ATOM 3141 O O . LEU A 0 397 . 1.656 2.294 1.773 1.00 93.10 397 A 1 ATOM 3142 C CG . LEU A 0 397 . 4.590 4.024 -1.436 1.00 93.10 397 A 1 ATOM 3143 C CD1 . LEU A 0 397 . 6.097 4.095 -1.199 1.00 93.10 397 A 1 ATOM 3144 C CD2 . LEU A 0 397 . 4.363 3.452 -2.836 1.00 93.10 397 A 1 ATOM 3145 N N . LYS A 0 398 . 1.858 0.718 0.174 1.00 89.61 398 A 1 ATOM 3146 C CA . LYS A 0 398 . 1.601 -0.423 1.057 1.00 89.61 398 A 1 ATOM 3147 C C . LYS A 0 398 . 2.744 -0.585 2.065 1.00 89.61 398 A 1 ATOM 3148 C CB . LYS A 0 398 . 1.374 -1.671 0.194 1.00 89.61 398 A 1 ATOM 3149 O O . LYS A 0 398 . 3.910 -0.448 1.710 1.00 89.61 398 A 1 ATOM 3150 C CG . LYS A 0 398 . 1.094 -2.943 1.004 1.00 89.61 398 A 1 ATOM 3151 C CD . LYS A 0 398 . 0.531 -4.032 0.085 1.00 89.61 398 A 1 ATOM 3152 C CE . LYS A 0 398 . 0.226 -5.303 0.882 1.00 89.61 398 A 1 ATOM 3153 N NZ . LYS A 0 398 . -0.798 -6.125 0.192 1.00 89.61 398 A 1 ATOM 3154 N N . LYS A 0 399 . 2.394 -0.896 3.318 1.00 90.08 399 A 1 ATOM 3155 C CA . LYS A 0 399 . 3.353 -1.319 4.349 1.00 90.08 399 A 1 ATOM 3156 C C . LYS A 0 399 . 3.808 -2.751 4.068 1.00 90.08 399 A 1 ATOM 3157 C CB . LYS A 0 399 . 2.704 -1.310 5.742 1.00 90.08 399 A 1 ATOM 3158 O O . LYS A 0 399 . 2.938 -3.613 3.940 1.00 90.08 399 A 1 ATOM 3159 C CG . LYS A 0 399 . 2.210 0.052 6.234 1.00 90.08 399 A 1 ATOM 3160 C CD . LYS A 0 399 . 1.648 -0.125 7.648 1.00 90.08 399 A 1 ATOM 3161 C CE . LYS A 0 399 . 1.327 1.217 8.307 1.00 90.08 399 A 1 ATOM 3162 N NZ . LYS A 0 399 . 1.738 1.178 9.732 1.00 90.08 399 A 1 ATOM 3163 N N . MET A 0 400 . 5.116 -3.004 4.076 1.00 87.64 400 A 1 ATOM 3164 C CA . MET A 0 400 . 5.665 -4.371 4.117 1.00 87.64 400 A 1 ATOM 3165 C C . MET A 0 400 . 6.289 -4.684 5.489 1.00 87.64 400 A 1 ATOM 3166 C CB . MET A 0 400 . 6.662 -4.630 2.973 1.00 87.64 400 A 1 ATOM 3167 O O . MET A 0 400 . 6.032 -5.752 6.039 1.00 87.64 400 A 1 ATOM 3168 C CG . MET A 0 400 . 6.281 -4.017 1.613 1.00 87.64 400 A 1 ATOM 3169 S SD . MET A 0 400 . 4.791 -4.683 0.808 1.00 87.64 400 A 1 ATOM 3170 C CE . MET A 0 400 . 5.424 -6.329 0.374 1.00 87.64 400 A 1 ATOM 3171 N N . ASP A 0 401 . 7.019 -3.731 6.086 1.00 85.01 401 A 1 ATOM 3172 C CA . ASP A 0 401 . 7.634 -3.871 7.417 1.00 85.01 401 A 1 ATOM 3173 C C . ASP A 0 401 . 6.650 -4.303 8.524 1.00 85.01 401 A 1 ATOM 3174 C CB . ASP A 0 401 . 8.295 -2.548 7.841 1.00 85.01 401 A 1 ATOM 3175 O O . ASP A 0 401 . 5.680 -3.603 8.853 1.00 85.01 401 A 1 ATOM 3176 C CG . ASP A 0 401 . 9.750 -2.440 7.391 1.00 85.01 401 A 1 ATOM 3177 O OD1 . ASP A 0 401 . 10.537 -3.311 7.824 1.00 85.01 401 A 1 ATOM 3178 O OD2 . ASP A 0 401 . 10.058 -1.445 6.706 1.00 85.01 401 A 1 ATOM 3179 N N . VAL A 0 402 . 6.954 -5.429 9.179 1.00 80.81 402 A 1 ATOM 3180 C CA . VAL A 0 402 . 6.156 -5.982 10.284 1.00 80.81 402 A 1 ATOM 3181 C C . VAL A 0 402 . 6.217 -5.051 11.498 1.00 80.81 402 A 1 ATOM 3182 C CB . VAL A 0 402 . 6.598 -7.415 10.648 1.00 80.81 402 A 1 ATOM 3183 O O . VAL A 0 402 . 7.229 -4.950 12.187 1.00 80.81 402 A 1 ATOM 3184 C CG1 . VAL A 0 402 . 5.759 -7.989 11.801 1.00 80.81 402 A 1 ATOM 3185 C CG2 . VAL A 0 402 . 6.432 -8.363 9.452 1.00 80.81 402 A 1 ATOM 3186 N N . GLY A 0 403 . 5.102 -4.369 11.771 1.00 73.51 403 A 1 ATOM 3187 C CA . GLY A 0 403 . 4.987 -3.379 12.849 1.00 73.51 403 A 1 ATOM 3188 C C . GLY A 0 403 . 5.482 -1.972 12.487 1.00 73.51 403 A 1 ATOM 3189 O O . GLY A 0 403 . 5.433 -1.087 13.339 1.00 73.51 403 A 1 ATOM 3190 N N . GLY A 0 404 . 5.919 -1.739 11.245 1.00 79.62 404 A 1 ATOM 3191 C CA . GLY A 0 404 . 6.567 -0.495 10.831 1.00 79.62 404 A 1 ATOM 3192 C C . GLY A 0 404 . 5.771 0.409 9.880 1.00 79.62 404 A 1 ATOM 3193 O O . GLY A 0 404 . 4.539 0.349 9.729 1.00 79.62 404 A 1 ATOM 3194 N N . LEU A 0 405 . 6.546 1.284 9.241 1.00 87.38 405 A 1 ATOM 3195 C CA . LEU A 0 405 . 6.311 1.893 7.934 1.00 87.38 405 A 1 ATOM 3196 C C . LEU A 0 405 . 7.525 1.512 7.078 1.00 87.38 405 A 1 ATOM 3197 C CB . LEU A 0 405 . 6.246 3.432 8.029 1.00 87.38 405 A 1 ATOM 3198 O O . LEU A 0 405 . 8.623 1.481 7.622 1.00 87.38 405 A 1 ATOM 3199 C CG . LEU A 0 405 . 5.218 4.036 8.995 1.00 87.38 405 A 1 ATOM 3200 C CD1 . LEU A 0 405 . 5.316 5.560 8.971 1.00 87.38 405 A 1 ATOM 3201 C CD2 . LEU A 0 405 . 3.788 3.655 8.624 1.00 87.38 405 A 1 ATOM 3202 N N . SER A 0 406 . 7.321 1.295 5.784 1.00 91.28 406 A 1 ATOM 3203 C CA . SER A 0 406 . 8.360 0.885 4.833 1.00 91.28 406 A 1 ATOM 3204 C C . SER A 0 406 . 9.554 1.849 4.711 1.00 91.28 406 A 1 ATOM 3205 C CB . SER A 0 406 . 7.672 0.720 3.477 1.00 91.28 406 A 1 ATOM 3206 O O . SER A 0 406 . 9.417 3.057 4.933 1.00 91.28 406 A 1 ATOM 3207 O OG . SER A 0 406 . 6.813 -0.402 3.545 1.00 91.28 406 A 1 ATOM 3208 N N . ASP A 0 407 . 10.687 1.325 4.234 1.00 94.33 407 A 1 ATOM 3209 C CA . ASP A 0 407 . 11.893 2.025 3.760 1.00 94.33 407 A 1 ATOM 3210 C C . ASP A 0 407 . 11.944 2.055 2.192 1.00 94.33 407 A 1 ATOM 3211 C CB . ASP A 0 407 . 13.171 1.372 4.376 1.00 94.33 407 A 1 ATOM 3212 O O . ASP A 0 407 . 12.844 1.473 1.572 1.00 94.33 407 A 1 ATOM 3213 C CG . ASP A 0 407 . 13.673 1.881 5.743 1.00 94.33 407 A 1 ATOM 3214 O OD1 . ASP A 0 407 . 12.929 2.595 6.451 1.00 94.33 407 A 1 ATOM 3215 O OD2 . ASP A 0 407 . 14.900 1.727 6.017 1.00 94.33 407 A 1 ATOM 3216 N N . PRO A 0 408 . 11.000 2.705 1.472 1.00 97.01 408 A 1 ATOM 3217 C CA . PRO A 0 408 . 10.881 2.580 0.017 1.00 97.01 408 A 1 ATOM 3218 C C . PRO A 0 408 . 12.019 3.223 -0.800 1.00 97.01 408 A 1 ATOM 3219 C CB . PRO A 0 408 . 9.529 3.208 -0.338 1.00 97.01 408 A 1 ATOM 3220 O O . PRO A 0 408 . 12.444 4.369 -0.588 1.00 97.01 408 A 1 ATOM 3221 C CG . PRO A 0 408 . 9.365 4.259 0.756 1.00 97.01 408 A 1 ATOM 3222 C CD . PRO A 0 408 . 9.900 3.515 1.970 1.00 97.01 408 A 1 ATOM 3223 N N . TYR A 0 409 . 12.409 2.537 -1.877 1.00 97.83 409 A 1 ATOM 3224 C CA . TYR A 0 409 . 13.216 3.070 -2.979 1.00 97.83 409 A 1 ATOM 3225 C C . TYR A 0 409 . 12.647 2.681 -4.351 1.00 97.83 409 A 1 ATOM 3226 C CB . TYR A 0 409 . 14.684 2.648 -2.825 1.00 97.83 409 A 1 ATOM 3227 O O . TYR A 0 409 . 11.958 1.672 -4.507 1.00 97.83 409 A 1 ATOM 3228 C CG . TYR A 0 409 . 15.002 1.202 -3.159 1.00 97.83 409 A 1 ATOM 3229 C CD1 . TYR A 0 409 . 14.756 0.190 -2.213 1.00 97.83 409 A 1 ATOM 3230 C CD2 . TYR A 0 409 . 15.551 0.873 -4.415 1.00 97.83 409 A 1 ATOM 3231 C CE1 . TYR A 0 409 . 15.066 -1.150 -2.508 1.00 97.83 409 A 1 ATOM 3232 C CE2 . TYR A 0 409 . 15.862 -0.468 -4.719 1.00 97.83 409 A 1 ATOM 3233 O OH . TYR A 0 409 . 15.904 -2.779 -4.062 1.00 97.83 409 A 1 ATOM 3234 C CZ . TYR A 0 409 . 15.617 -1.481 -3.765 1.00 97.83 409 A 1 ATOM 3235 N N . VAL A 0 410 . 12.957 3.473 -5.380 1.00 98.36 410 A 1 ATOM 3236 C CA . VAL A 0 410 . 12.500 3.239 -6.756 1.00 98.36 410 A 1 ATOM 3237 C C . VAL A 0 410 . 13.634 2.668 -7.600 1.00 98.36 410 A 1 ATOM 3238 C CB . VAL A 0 410 . 11.873 4.494 -7.388 1.00 98.36 410 A 1 ATOM 3239 O O . VAL A 0 410 . 14.782 3.109 -7.548 1.00 98.36 410 A 1 ATOM 3240 C CG1 . VAL A 0 410 . 11.192 4.169 -8.725 1.00 98.36 410 A 1 ATOM 3241 C CG2 . VAL A 0 410 . 10.826 5.107 -6.451 1.00 98.36 410 A 1 ATOM 3242 N N . LYS A 0 411 . 13.306 1.663 -8.406 1.00 97.72 411 A 1 ATOM 3243 C CA . LYS A 0 411 . 14.216 0.878 -9.238 1.00 97.72 411 A 1 ATOM 3244 C C . LYS A 0 411 . 13.762 0.952 -10.689 1.00 97.72 411 A 1 ATOM 3245 C CB . LYS A 0 411 . 14.192 -0.541 -8.669 1.00 97.72 411 A 1 ATOM 3246 O O . LYS A 0 411 . 12.654 0.546 -11.024 1.00 97.72 411 A 1 ATOM 3247 C CG . LYS A 0 411 . 15.171 -1.539 -9.300 1.00 97.72 411 A 1 ATOM 3248 C CD . LYS A 0 411 . 14.982 -2.842 -8.510 1.00 97.72 411 A 1 ATOM 3249 C CE . LYS A 0 411 . 15.965 -3.963 -8.836 1.00 97.72 411 A 1 ATOM 3250 N NZ . LYS A 0 411 . 15.810 -5.037 -7.817 1.00 97.72 411 A 1 ATOM 3251 N N . LEU A 0 412 . 14.641 1.445 -11.554 1.00 98.15 412 A 1 ATOM 3252 C CA . LEU A 0 412 . 14.390 1.618 -12.982 1.00 98.15 412 A 1 ATOM 3253 C C . LEU A 0 412 . 15.106 0.520 -13.764 1.00 98.15 412 A 1 ATOM 3254 C CB . LEU A 0 412 . 14.820 3.029 -13.425 1.00 98.15 412 A 1 ATOM 3255 O O . LEU A 0 412 . 16.309 0.306 -13.593 1.00 98.15 412 A 1 ATOM 3256 C CG . LEU A 0 412 . 14.232 4.183 -12.590 1.00 98.15 412 A 1 ATOM 3257 C CD1 . LEU A 0 412 . 14.668 5.519 -13.186 1.00 98.15 412 A 1 ATOM 3258 C CD2 . LEU A 0 412 . 12.707 4.148 -12.538 1.00 98.15 412 A 1 ATOM 3259 N N . SER A 0 413 . 14.372 -0.182 -14.623 1.00 96.92 413 A 1 ATOM 3260 C CA . SER A 0 413 . 14.897 -1.209 -15.526 1.00 96.92 413 A 1 ATOM 3261 C C . SER A 0 413 . 14.497 -0.899 -16.963 1.00 96.92 413 A 1 ATOM 3262 C CB . SER A 0 413 . 14.366 -2.591 -15.142 1.00 96.92 413 A 1 ATOM 3263 O O . SER A 0 413 . 13.320 -0.974 -17.305 1.00 96.92 413 A 1 ATOM 3264 O OG . SER A 0 413 . 14.914 -3.023 -13.909 1.00 96.92 413 A 1 ATOM 3265 N N . LEU A 0 414 . 15.482 -0.603 -17.808 1.00 96.66 414 A 1 ATOM 3266 C CA . LEU A 0 414 . 15.287 -0.464 -19.246 1.00 96.66 414 A 1 ATOM 3267 C C . LEU A 0 414 . 15.340 -1.848 -19.905 1.00 96.66 414 A 1 ATOM 3268 C CB . LEU A 0 414 . 16.347 0.500 -19.803 1.00 96.66 414 A 1 ATOM 3269 O O . LEU A 0 414 . 16.325 -2.579 -19.750 1.00 96.66 414 A 1 ATOM 3270 C CG . LEU A 0 414 . 16.106 0.885 -21.273 1.00 96.66 414 A 1 ATOM 3271 C CD1 . LEU A 0 414 . 14.869 1.768 -21.426 1.00 96.66 414 A 1 ATOM 3272 C CD2 . LEU A 0 414 . 17.317 1.654 -21.797 1.00 96.66 414 A 1 ATOM 3273 N N . MET A 0 415 . 14.282 -2.193 -20.631 1.00 94.81 415 A 1 ATOM 3274 C CA . MET A 0 415 . 14.078 -3.468 -21.314 1.00 94.81 415 A 1 ATOM 3275 C C . MET A 0 415 . 14.058 -3.270 -22.834 1.00 94.81 415 A 1 ATOM 3276 C CB . MET A 0 415 . 12.747 -4.099 -20.874 1.00 94.81 415 A 1 ATOM 3277 O O . MET A 0 415 . 13.543 -2.267 -23.317 1.00 94.81 415 A 1 ATOM 3278 C CG . MET A 0 415 . 12.527 -4.220 -19.359 1.00 94.81 415 A 1 ATOM 3279 S SD . MET A 0 415 . 13.617 -5.345 -18.441 1.00 94.81 415 A 1 ATOM 3280 C CE . MET A 0 415 . 13.178 -6.922 -19.224 1.00 94.81 415 A 1 ATOM 3281 N N . PHE A 0 416 . 14.558 -4.249 -23.582 1.00 92.93 416 A 1 ATOM 3282 C CA . PHE A 0 416 . 14.556 -4.299 -25.045 1.00 92.93 416 A 1 ATOM 3283 C C . PHE A 0 416 . 14.424 -5.763 -25.473 1.00 92.93 416 A 1 ATOM 3284 C CB . PHE A 0 416 . 15.876 -3.707 -25.541 1.00 92.93 416 A 1 ATOM 3285 O O . PHE A 0 416 . 15.185 -6.608 -24.996 1.00 92.93 416 A 1 ATOM 3286 C CG . PHE A 0 416 . 16.103 -3.764 -27.039 1.00 92.93 416 A 1 ATOM 3287 C CD1 . PHE A 0 416 . 16.834 -4.829 -27.604 1.00 92.93 416 A 1 ATOM 3288 C CD2 . PHE A 0 416 . 15.629 -2.728 -27.866 1.00 92.93 416 A 1 ATOM 3289 C CE1 . PHE A 0 416 . 17.095 -4.852 -28.986 1.00 92.93 416 A 1 ATOM 3290 C CE2 . PHE A 0 416 . 15.898 -2.752 -29.245 1.00 92.93 416 A 1 ATOM 3291 C CZ . PHE A 0 416 . 16.630 -3.811 -29.806 1.00 92.93 416 A 1 ATOM 3292 N N . ASN A 0 417 . 13.440 -6.086 -26.317 1.00 87.72 417 A 1 ATOM 3293 C CA . ASN A 0 417 . 13.146 -7.455 -26.774 1.00 87.72 417 A 1 ATOM 3294 C C . ASN A 0 417 . 13.151 -8.492 -25.624 1.00 87.72 417 A 1 ATOM 3295 C CB . ASN A 0 417 . 14.055 -7.794 -27.975 1.00 87.72 417 A 1 ATOM 3296 O O . ASN A 0 417 . 13.823 -9.521 -25.679 1.00 87.72 417 A 1 ATOM 3297 C CG . ASN A 0 417 . 13.808 -6.882 -29.170 1.00 87.72 417 A 1 ATOM 3298 N ND2 . ASN A 0 417 . 14.577 -7.010 -30.224 1.00 87.72 417 A 1 ATOM 3299 O OD1 . ASN A 0 417 . 12.917 -6.052 -29.178 1.00 87.72 417 A 1 ATOM 3300 N N . GLY A 0 418 . 12.468 -8.163 -24.519 1.00 85.43 418 A 1 ATOM 3301 C CA . GLY A 0 418 . 12.381 -8.979 -23.298 1.00 85.43 418 A 1 ATOM 3302 C C . GLY A 0 418 . 13.639 -9.008 -22.411 1.00 85.43 418 A 1 ATOM 3303 O O . GLY A 0 418 . 13.545 -9.352 -21.233 1.00 85.43 418 A 1 ATOM 3304 N N . LYS A 0 419 . 14.811 -8.600 -22.912 1.00 92.87 419 A 1 ATOM 3305 C CA . LYS A 0 419 . 16.072 -8.558 -22.153 1.00 92.87 419 A 1 ATOM 3306 C C . LYS A 0 419 . 16.229 -7.220 -21.426 1.00 92.87 419 A 1 ATOM 3307 C CB . LYS A 0 419 . 17.260 -8.855 -23.086 1.00 92.87 419 A 1 ATOM 3308 O O . LYS A 0 419 . 15.846 -6.172 -21.937 1.00 92.87 419 A 1 ATOM 3309 C CG . LYS A 0 419 . 17.200 -10.289 -23.644 1.00 92.87 419 A 1 ATOM 3310 C CD . LYS A 0 419 . 18.395 -10.606 -24.555 1.00 92.87 419 A 1 ATOM 3311 C CE . LYS A 0 419 . 18.269 -12.042 -25.087 1.00 92.87 419 A 1 ATOM 3312 N NZ . LYS A 0 419 . 19.379 -12.403 -26.006 1.00 92.87 419 A 1 ATOM 3313 N N . ARG A 0 420 . 16.812 -7.234 -20.223 1.00 94.31 420 A 1 ATOM 3314 C CA . ARG A 0 420 . 17.081 -6.017 -19.435 1.00 94.31 420 A 1 ATOM 3315 C C . ARG A 0 420 . 18.469 -5.467 -19.771 1.00 94.31 420 A 1 ATOM 3316 C CB . ARG A 0 420 . 16.924 -6.326 -17.937 1.00 94.31 420 A 1 ATOM 3317 O O . ARG A 0 420 . 19.452 -6.118 -19.437 1.00 94.31 420 A 1 ATOM 3318 C CG . ARG A 0 420 . 16.960 -5.039 -17.097 1.00 94.31 420 A 1 ATOM 3319 C CD . ARG A 0 420 . 16.952 -5.334 -15.592 1.00 94.31 420 A 1 ATOM 3320 N NE . ARG A 0 420 . 15.658 -5.823 -15.072 1.00 94.31 420 A 1 ATOM 3321 N NH1 . ARG A 0 420 . 16.119 -8.074 -14.892 1.00 94.31 420 A 1 ATOM 3322 N NH2 . ARG A 0 420 . 14.160 -7.287 -14.176 1.00 94.31 420 A 1 ATOM 3323 C CZ . ARG A 0 420 . 15.320 -7.055 -14.722 1.00 94.31 420 A 1 ATOM 3324 N N . ILE A 0 421 . 18.543 -4.276 -20.366 1.00 94.03 421 A 1 ATOM 3325 C CA . ILE A 0 421 . 19.809 -3.634 -20.762 1.00 94.03 421 A 1 ATOM 3326 C C . ILE A 0 421 . 20.416 -2.826 -19.609 1.00 94.03 421 A 1 ATOM 3327 C CB . ILE A 0 421 . 19.625 -2.767 -22.037 1.00 94.03 421 A 1 ATOM 3328 O O . ILE A 0 421 . 21.573 -3.027 -19.252 1.00 94.03 421 A 1 ATOM 3329 C CG1 . ILE A 0 421 . 19.213 -3.660 -23.233 1.00 94.03 421 A 1 ATOM 3330 C CG2 . ILE A 0 421 . 20.918 -1.989 -22.362 1.00 94.03 421 A 1 ATOM 3331 C CD1 . ILE A 0 421 . 19.074 -2.920 -24.572 1.00 94.03 421 A 1 ATOM 3332 N N . LYS A 0 422 . 19.654 -1.895 -19.018 1.00 96.19 422 A 1 ATOM 3333 C CA . LYS A 0 422 . 20.193 -0.881 -18.090 1.00 96.19 422 A 1 ATOM 3334 C C . LYS A 0 422 . 19.375 -0.845 -16.796 1.00 96.19 422 A 1 ATOM 3335 C CB . LYS A 0 422 . 20.306 0.473 -18.840 1.00 96.19 422 A 1 ATOM 3336 O O . LYS A 0 422 . 18.153 -0.975 -16.827 1.00 96.19 422 A 1 ATOM 3337 C CG . LYS A 0 422 . 21.509 1.356 -18.431 1.00 96.19 422 A 1 ATOM 3338 C CD . LYS A 0 422 . 21.912 2.343 -19.554 1.00 96.19 422 A 1 ATOM 3339 C CE . LYS A 0 422 . 23.197 3.130 -19.228 1.00 96.19 422 A 1 ATOM 3340 N NZ . LYS A 0 422 . 23.770 3.825 -20.417 1.00 96.19 422 A 1 ATOM 3341 N N . LYS A 0 423 . 20.049 -0.689 -15.653 1.00 96.90 423 A 1 ATOM 3342 C CA . LYS A 0 423 . 19.449 -0.585 -14.310 1.00 96.90 423 A 1 ATOM 3343 C C . LYS A 0 423 . 19.874 0.729 -13.658 1.00 96.90 423 A 1 ATOM 3344 C CB . LYS A 0 423 . 19.904 -1.748 -13.409 1.00 96.90 423 A 1 ATOM 3345 O O . LYS A 0 423 . 21.048 1.079 -13.742 1.00 96.90 423 A 1 ATOM 3346 C CG . LYS A 0 423 . 19.219 -3.099 -13.671 1.00 96.90 423 A 1 ATOM 3347 C CD . LYS A 0 423 . 19.925 -4.183 -12.835 1.00 96.90 423 A 1 ATOM 3348 C CE . LYS A 0 423 . 19.253 -5.559 -12.924 1.00 96.90 423 A 1 ATOM 3349 N NZ . LYS A 0 423 . 20.111 -6.624 -12.335 1.00 96.90 423 A 1 ATOM 3350 N N . LYS A 0 424 . 18.955 1.402 -12.966 1.00 98.06 424 A 1 ATOM 3351 C CA . LYS A 0 424 . 19.228 2.523 -12.045 1.00 98.06 424 A 1 ATOM 3352 C C . LYS A 0 424 . 18.335 2.399 -10.802 1.00 98.06 424 A 1 ATOM 3353 C CB . LYS A 0 424 . 19.072 3.876 -12.776 1.00 98.06 424 A 1 ATOM 3354 O O . LYS A 0 424 . 17.362 1.645 -10.828 1.00 98.06 424 A 1 ATOM 3355 C CG . LYS A 0 424 . 20.175 4.064 -13.839 1.00 98.06 424 A 1 ATOM 3356 C CD . LYS A 0 424 . 20.206 5.468 -14.449 1.00 98.06 424 A 1 ATOM 3357 C CE . LYS A 0 424 . 21.538 5.699 -15.173 1.00 98.06 424 A 1 ATOM 3358 N NZ . LYS A 0 424 . 21.697 7.110 -15.596 1.00 98.06 424 A 1 ATOM 3359 N N . LYS A 0 425 . 18.674 3.082 -9.709 1.00 97.69 425 A 1 ATOM 3360 C CA . LYS A 0 425 . 17.858 3.146 -8.486 1.00 97.69 425 A 1 ATOM 3361 C C . LYS A 0 425 . 17.996 4.508 -7.809 1.00 97.69 425 A 1 ATOM 3362 C CB . LYS A 0 425 . 18.195 2.001 -7.506 1.00 97.69 425 A 1 ATOM 3363 O O . LYS A 0 425 . 19.016 5.161 -8.019 1.00 97.69 425 A 1 ATOM 3364 C CG . LYS A 0 425 . 19.597 2.091 -6.867 1.00 97.69 425 A 1 ATOM 3365 C CD . LYS A 0 425 . 19.739 1.121 -5.683 1.00 97.69 425 A 1 ATOM 3366 C CE . LYS A 0 425 . 21.066 1.367 -4.951 1.00 97.69 425 A 1 ATOM 3367 N NZ . LYS A 0 425 . 21.105 0.678 -3.634 1.00 97.69 425 A 1 ATOM 3368 N N . THR A 0 426 . 17.010 4.880 -7.002 1.00 98.32 426 A 1 ATOM 3369 C CA . THR A 0 426 . 17.049 6.068 -6.142 1.00 98.32 426 A 1 ATOM 3370 C C . THR A 0 426 . 17.843 5.841 -4.855 1.00 98.32 426 A 1 ATOM 3371 C CB . THR A 0 426 . 15.628 6.546 -5.784 1.00 98.32 426 A 1 ATOM 3372 O O . THR A 0 426 . 18.256 4.716 -4.540 1.00 98.32 426 A 1 ATOM 3373 C CG2 . THR A 0 426 . 14.807 6.934 -7.010 1.00 98.32 426 A 1 ATOM 3374 O OG1 . THR A 0 426 . 14.946 5.539 -5.071 1.00 98.32 426 A 1 ATOM 3375 N N . THR A 0 427 . 17.987 6.904 -4.064 1.00 97.68 427 A 1 ATOM 3376 C CA . THR A 0 427 . 18.183 6.792 -2.614 1.00 97.68 427 A 1 ATOM 3377 C C . THR A 0 427 . 17.016 6.046 -1.946 1.00 97.68 427 A 1 ATOM 3378 C CB . THR A 0 427 . 18.396 8.164 -1.947 1.00 97.68 427 A 1 ATOM 3379 O O . THR A 0 427 . 15.921 5.927 -2.503 1.00 97.68 427 A 1 ATOM 3380 C CG2 . THR A 0 427 . 19.576 8.935 -2.536 1.00 97.68 427 A 1 ATOM 3381 O OG1 . THR A 0 427 . 17.258 8.984 -2.029 1.00 97.68 427 A 1 ATOM 3382 N N . ILE A 0 428 . 17.267 5.512 -0.749 1.00 96.94 428 A 1 ATOM 3383 C CA . ILE A 0 428 . 16.258 4.876 0.110 1.00 96.94 428 A 1 ATOM 3384 C C . ILE A 0 428 . 15.703 5.948 1.049 1.00 96.94 428 A 1 ATOM 3385 C CB . ILE A 0 428 . 16.885 3.689 0.880 1.00 96.94 428 A 1 ATOM 3386 O O . ILE A 0 428 . 16.480 6.658 1.692 1.00 96.94 428 A 1 ATOM 3387 C CG1 . ILE A 0 428 . 17.347 2.561 -0.077 1.00 96.94 428 A 1 ATOM 3388 C CG2 . ILE A 0 428 . 15.903 3.110 1.911 1.00 96.94 428 A 1 ATOM 3389 C CD1 . ILE A 0 428 . 18.512 1.743 0.494 1.00 96.94 428 A 1 ATOM 3390 N N . LYS A 0 429 . 14.376 6.070 1.135 1.00 96.45 429 A 1 ATOM 3391 C CA . LYS A 0 429 . 13.692 6.959 2.086 1.00 96.45 429 A 1 ATOM 3392 C C . LYS A 0 429 . 13.141 6.083 3.199 1.00 96.45 429 A 1 ATOM 3393 C CB . LYS A 0 429 . 12.564 7.734 1.387 1.00 96.45 429 A 1 ATOM 3394 O O . LYS A 0 429 . 12.516 5.079 2.895 1.00 96.45 429 A 1 ATOM 3395 C CG . LYS A 0 429 . 13.016 8.515 0.145 1.00 96.45 429 A 1 ATOM 3396 C CD . LYS A 0 429 . 13.934 9.713 0.413 1.00 96.45 429 A 1 ATOM 3397 C CE . LYS A 0 429 . 14.469 10.150 -0.954 1.00 96.45 429 A 1 ATOM 3398 N NZ . LYS A 0 429 . 14.922 11.558 -0.982 1.00 96.45 429 A 1 ATOM 3399 N N . LYS A 0 430 . 13.403 6.428 4.459 1.00 92.90 430 A 1 ATOM 3400 C CA . LYS A 0 430 . 13.112 5.538 5.590 1.00 92.90 430 A 1 ATOM 3401 C C . LYS A 0 430 . 11.796 5.840 6.285 1.00 92.90 430 A 1 ATOM 3402 C CB . LYS A 0 430 . 14.269 5.505 6.586 1.00 92.90 430 A 1 ATOM 3403 O O . LYS A 0 430 . 11.411 7.006 6.349 1.00 92.90 430 A 1 ATOM 3404 C CG . LYS A 0 430 . 15.525 4.958 5.904 1.00 92.90 430 A 1 ATOM 3405 C CD . LYS A 0 430 . 16.482 4.394 6.946 1.00 92.90 430 A 1 ATOM 3406 C CE . LYS A 0 430 . 17.556 3.614 6.201 1.00 92.90 430 A 1 ATOM 3407 N NZ . LYS A 0 430 . 18.413 2.905 7.164 1.00 92.90 430 A 1 ATOM 3408 N N . TYR A 0 431 . 11.169 4.801 6.830 1.00 91.59 431 A 1 ATOM 3409 C CA . TYR A 0 431 . 9.945 4.852 7.632 1.00 91.59 431 A 1 ATOM 3410 C C . TYR A 0 431 . 8.854 5.771 7.049 1.00 91.59 431 A 1 ATOM 3411 C CB . TYR A 0 431 . 10.289 5.180 9.095 1.00 91.59 431 A 1 ATOM 3412 O O . TYR A 0 431 . 8.295 6.620 7.746 1.00 91.59 431 A 1 ATOM 3413 C CG . TYR A 0 431 . 11.340 4.292 9.741 1.00 91.59 431 A 1 ATOM 3414 C CD1 . TYR A 0 431 . 11.153 2.897 9.805 1.00 91.59 431 A 1 ATOM 3415 C CD2 . TYR A 0 431 . 12.495 4.868 10.305 1.00 91.59 431 A 1 ATOM 3416 C CE1 . TYR A 0 431 . 12.106 2.081 10.445 1.00 91.59 431 A 1 ATOM 3417 C CE2 . TYR A 0 431 . 13.446 4.059 10.956 1.00 91.59 431 A 1 ATOM 3418 O OH . TYR A 0 431 . 14.157 1.897 11.696 1.00 91.59 431 A 1 ATOM 3419 C CZ . TYR A 0 431 . 13.248 2.662 11.031 1.00 91.59 431 A 1 ATOM 3420 N N . THR A 0 432 . 8.548 5.639 5.755 1.00 93.10 432 A 1 ATOM 3421 C CA . THR A 0 432 . 7.576 6.498 5.066 1.00 93.10 432 A 1 ATOM 3422 C C . THR A 0 432 . 6.766 5.757 4.008 1.00 93.10 432 A 1 ATOM 3423 C CB . THR A 0 432 . 8.244 7.748 4.469 1.00 93.10 432 A 1 ATOM 3424 O O . THR A 0 432 . 7.282 4.957 3.237 1.00 93.10 432 A 1 ATOM 3425 C CG2 . THR A 0 432 . 9.287 7.464 3.387 1.00 93.10 432 A 1 ATOM 3426 O OG1 . THR A 0 432 . 7.251 8.573 3.887 1.00 93.10 432 A 1 ATOM 3427 N N . LEU A 0 433 . 5.475 6.089 3.930 1.00 92.37 433 A 1 ATOM 3428 C CA . LEU A 0 433 . 4.575 5.648 2.857 1.00 92.37 433 A 1 ATOM 3429 C C . LEU A 0 433 . 4.338 6.738 1.798 1.00 92.37 433 A 1 ATOM 3430 C CB . LEU A 0 433 . 3.253 5.149 3.460 1.00 92.37 433 A 1 ATOM 3431 O O . LEU A 0 433 . 3.603 6.513 0.838 1.00 92.37 433 A 1 ATOM 3432 C CG . LEU A 0 433 . 3.398 4.084 4.563 1.00 92.37 433 A 1 ATOM 3433 C CD1 . LEU A 0 433 . 2.000 3.683 5.041 1.00 92.37 433 A 1 ATOM 3434 C CD2 . LEU A 0 433 . 4.189 2.848 4.126 1.00 92.37 433 A 1 ATOM 3435 N N . ASN A 0 434 . 4.950 7.914 1.984 1.00 93.29 434 A 1 ATOM 3436 C CA . ASN A 0 434 . 4.879 9.055 1.071 1.00 93.29 434 A 1 ATOM 3437 C C . ASN A 0 434 . 6.298 9.619 0.807 1.00 93.29 434 A 1 ATOM 3438 C CB . ASN A 0 434 . 3.892 10.109 1.615 1.00 93.29 434 A 1 ATOM 3439 O O . ASN A 0 434 . 6.641 10.695 1.305 1.00 93.29 434 A 1 ATOM 3440 C CG . ASN A 0 434 . 2.543 9.543 2.028 1.00 93.29 434 A 1 ATOM 3441 N ND2 . ASN A 0 434 . 2.246 9.536 3.308 1.00 93.29 434 A 1 ATOM 3442 O OD1 . ASN A 0 434 . 1.736 9.087 1.235 1.00 93.29 434 A 1 ATOM 3443 N N . PRO A 0 435 . 7.192 8.863 0.142 1.00 96.77 435 A 1 ATOM 3444 C CA . PRO A 0 435 . 8.574 9.279 -0.083 1.00 96.77 435 A 1 ATOM 3445 C C . PRO A 0 435 . 8.713 10.346 -1.181 1.00 96.77 435 A 1 ATOM 3446 C CB . PRO A 0 435 . 9.309 7.996 -0.472 1.00 96.77 435 A 1 ATOM 3447 O O . PRO A 0 435 . 8.292 10.140 -2.318 1.00 96.77 435 A 1 ATOM 3448 C CG . PRO A 0 435 . 8.227 7.176 -1.168 1.00 96.77 435 A 1 ATOM 3449 C CD . PRO A 0 435 . 6.990 7.504 -0.343 1.00 96.77 435 A 1 ATOM 3450 N N . TYR A 0 436 . 9.418 11.437 -0.873 1.00 97.59 436 A 1 ATOM 3451 C CA . TYR A 0 436 . 9.860 12.439 -1.849 1.00 97.59 436 A 1 ATOM 3452 C C . TYR A 0 436 . 11.315 12.181 -2.277 1.00 97.59 436 A 1 ATOM 3453 C CB . TYR A 0 436 . 9.670 13.840 -1.255 1.00 97.59 436 A 1 ATOM 3454 O O . TYR A 0 436 . 12.216 12.107 -1.433 1.00 97.59 436 A 1 ATOM 3455 C CG . TYR A 0 436 . 10.011 14.961 -2.216 1.00 97.59 436 A 1 ATOM 3456 C CD1 . TYR A 0 436 . 11.287 15.559 -2.186 1.00 97.59 436 A 1 ATOM 3457 C CD2 . TYR A 0 436 . 9.045 15.412 -3.136 1.00 97.59 436 A 1 ATOM 3458 C CE1 . TYR A 0 436 . 11.594 16.616 -3.065 1.00 97.59 436 A 1 ATOM 3459 C CE2 . TYR A 0 436 . 9.354 16.454 -4.029 1.00 97.59 436 A 1 ATOM 3460 O OH . TYR A 0 436 . 10.908 18.093 -4.831 1.00 97.59 436 A 1 ATOM 3461 C CZ . TYR A 0 436 . 10.623 17.066 -3.988 1.00 97.59 436 A 1 ATOM 3462 N N . TYR A 0 437 . 11.557 12.045 -3.584 1.00 97.51 437 A 1 ATOM 3463 C CA . TYR A 0 437 . 12.863 11.726 -4.178 1.00 97.51 437 A 1 ATOM 3464 C C . TYR A 0 437 . 13.471 12.924 -4.918 1.00 97.51 437 A 1 ATOM 3465 C CB . TYR A 0 437 . 12.754 10.498 -5.100 1.00 97.51 437 A 1 ATOM 3466 O O . TYR A 0 437 . 14.544 13.381 -4.530 1.00 97.51 437 A 1 ATOM 3467 C CG . TYR A 0 437 . 12.296 9.219 -4.424 1.00 97.51 437 A 1 ATOM 3468 C CD1 . TYR A 0 437 . 13.214 8.418 -3.714 1.00 97.51 437 A 1 ATOM 3469 C CD2 . TYR A 0 437 . 10.949 8.821 -4.525 1.00 97.51 437 A 1 ATOM 3470 C CE1 . TYR A 0 437 . 12.774 7.241 -3.073 1.00 97.51 437 A 1 ATOM 3471 C CE2 . TYR A 0 437 . 10.516 7.634 -3.907 1.00 97.51 437 A 1 ATOM 3472 O OH . TYR A 0 437 . 10.977 5.739 -2.521 1.00 97.51 437 A 1 ATOM 3473 C CZ . TYR A 0 437 . 11.421 6.853 -3.159 1.00 97.51 437 A 1 ATOM 3474 N N . ASN A 0 438 . 12.784 13.412 -5.957 1.00 97.35 438 A 1 ATOM 3475 C CA . ASN A 0 438 . 13.283 14.333 -6.989 1.00 97.35 438 A 1 ATOM 3476 C C . ASN A 0 438 . 14.649 13.922 -7.588 1.00 97.35 438 A 1 ATOM 3477 C CB . ASN A 0 438 . 13.201 15.781 -6.485 1.00 97.35 438 A 1 ATOM 3478 O O . ASN A 0 438 . 15.591 14.712 -7.648 1.00 97.35 438 A 1 ATOM 3479 C CG . ASN A 0 438 . 13.345 16.795 -7.609 1.00 97.35 438 A 1 ATOM 3480 N ND2 . ASN A 0 438 . 13.867 17.963 -7.314 1.00 97.35 438 A 1 ATOM 3481 O OD1 . ASN A 0 438 . 12.969 16.575 -8.755 1.00 97.35 438 A 1 ATOM 3482 N N . GLU A 0 439 . 14.764 12.659 -8.010 1.00 98.43 439 A 1 ATOM 3483 C CA . GLU A 0 439 . 16.001 12.068 -8.537 1.00 98.43 439 A 1 ATOM 3484 C C . GLU A 0 439 . 15.927 11.806 -10.053 1.00 98.43 439 A 1 ATOM 3485 C CB . GLU A 0 439 . 16.360 10.788 -7.767 1.00 98.43 439 A 1 ATOM 3486 O O . GLU A 0 439 . 15.104 11.021 -10.535 1.00 98.43 439 A 1 ATOM 3487 C CG . GLU A 0 439 . 16.807 11.080 -6.326 1.00 98.43 439 A 1 ATOM 3488 C CD . GLU A 0 439 . 17.216 9.806 -5.582 1.00 98.43 439 A 1 ATOM 3489 O OE1 . GLU A 0 439 . 16.699 9.548 -4.469 1.00 98.43 439 A 1 ATOM 3490 O OE2 . GLU A 0 439 . 18.045 9.030 -6.102 1.00 98.43 439 A 1 ATOM 3491 N N . SER A 0 440 . 16.826 12.447 -10.810 1.00 97.70 440 A 1 ATOM 3492 C CA . SER A 0 440 . 16.853 12.423 -12.280 1.00 97.70 440 A 1 ATOM 3493 C C . SER A 0 440 . 17.827 11.402 -12.872 1.00 97.70 440 A 1 ATOM 3494 C CB . SER A 0 440 . 17.175 13.815 -12.824 1.00 97.70 440 A 1 ATOM 3495 O O . SER A 0 440 . 19.018 11.384 -12.565 1.00 97.70 440 A 1 ATOM 3496 O OG . SER A 0 440 . 16.008 14.604 -12.844 1.00 97.70 440 A 1 ATOM 3497 N N . PHE A 0 441 . 17.340 10.605 -13.824 1.00 98.17 441 A 1 ATOM 3498 C CA . PHE A 0 441 . 18.085 9.525 -14.464 1.00 98.17 441 A 1 ATOM 3499 C C . PHE A 0 441 . 18.014 9.595 -15.995 1.00 98.17 441 A 1 ATOM 3500 C CB . PHE A 0 441 . 17.537 8.182 -13.963 1.00 98.17 441 A 1 ATOM 3501 O O . PHE A 0 441 . 16.965 9.370 -16.594 1.00 98.17 441 A 1 ATOM 3502 C CG . PHE A 0 441 . 17.549 8.017 -12.455 1.00 98.17 441 A 1 ATOM 3503 C CD1 . PHE A 0 441 . 18.753 7.787 -11.760 1.00 98.17 441 A 1 ATOM 3504 C CD2 . PHE A 0 441 . 16.349 8.160 -11.737 1.00 98.17 441 A 1 ATOM 3505 C CE1 . PHE A 0 441 . 18.746 7.648 -10.362 1.00 98.17 441 A 1 ATOM 3506 C CE2 . PHE A 0 441 . 16.346 8.038 -10.339 1.00 98.17 441 A 1 ATOM 3507 C CZ . PHE A 0 441 . 17.543 7.779 -9.654 1.00 98.17 441 A 1 ATOM 3508 N N . ALA A 0 442 . 19.156 9.826 -16.647 1.00 97.19 442 A 1 ATOM 3509 C CA . ALA A 0 442 . 19.283 9.697 -18.101 1.00 97.19 442 A 1 ATOM 3510 C C . ALA A 0 442 . 19.532 8.240 -18.545 1.00 97.19 442 A 1 ATOM 3511 C CB . ALA A 0 442 . 20.383 10.643 -18.595 1.00 97.19 442 A 1 ATOM 3512 O O . ALA A 0 442 . 20.282 7.501 -17.895 1.00 97.19 442 A 1 ATOM 3513 N N . PHE A 0 443 . 18.949 7.864 -19.677 1.00 97.17 443 A 1 ATOM 3514 C CA . PHE A 0 443 . 19.163 6.633 -20.427 1.00 97.17 443 A 1 ATOM 3515 C C . PHE A 0 443 . 19.412 6.974 -21.897 1.00 97.17 443 A 1 ATOM 3516 C CB . PHE A 0 443 . 17.944 5.704 -20.321 1.00 97.17 443 A 1 ATOM 3517 O O . PHE A 0 443 . 18.797 7.882 -22.459 1.00 97.17 443 A 1 ATOM 3518 C CG . PHE A 0 443 . 17.658 5.169 -18.934 1.00 97.17 443 A 1 ATOM 3519 C CD1 . PHE A 0 443 . 18.188 3.930 -18.528 1.00 97.17 443 A 1 ATOM 3520 C CD2 . PHE A 0 443 . 16.834 5.899 -18.058 1.00 97.17 443 A 1 ATOM 3521 C CE1 . PHE A 0 443 . 17.898 3.422 -17.248 1.00 97.17 443 A 1 ATOM 3522 C CE2 . PHE A 0 443 . 16.542 5.394 -16.780 1.00 97.17 443 A 1 ATOM 3523 C CZ . PHE A 0 443 . 17.073 4.156 -16.377 1.00 97.17 443 A 1 ATOM 3524 N N . ASP A 0 444 . 20.301 6.209 -22.511 1.00 96.40 444 A 1 ATOM 3525 C CA . ASP A 0 444 . 20.713 6.361 -23.900 1.00 96.40 444 A 1 ATOM 3526 C C . ASP A 0 444 . 19.878 5.372 -24.728 1.00 96.40 444 A 1 ATOM 3527 C CB . ASP A 0 444 . 22.238 6.164 -23.993 1.00 96.40 444 A 1 ATOM 3528 O O . ASP A 0 444 . 19.972 4.159 -24.542 1.00 96.40 444 A 1 ATOM 3529 C CG . ASP A 0 444 . 22.951 6.765 -22.771 1.00 96.40 444 A 1 ATOM 3530 O OD1 . ASP A 0 444 . 23.165 7.996 -22.732 1.00 96.40 444 A 1 ATOM 3531 O OD2 . ASP A 0 444 . 23.170 5.981 -21.806 1.00 96.40 444 A 1 ATOM 3532 N N . VAL A 0 445 . 18.983 5.918 -25.550 1.00 95.69 445 A 1 ATOM 3533 C CA . VAL A 0 445 . 17.946 5.238 -26.334 1.00 95.69 445 A 1 ATOM 3534 C C . VAL A 0 445 . 17.908 5.873 -27.734 1.00 95.69 445 A 1 ATOM 3535 C CB . VAL A 0 445 . 16.561 5.350 -25.662 1.00 95.69 445 A 1 ATOM 3536 O O . VAL A 0 445 . 17.268 6.917 -27.920 1.00 95.69 445 A 1 ATOM 3537 C CG1 . VAL A 0 445 . 15.509 4.584 -26.477 1.00 95.69 445 A 1 ATOM 3538 C CG2 . VAL A 0 445 . 16.555 4.791 -24.232 1.00 95.69 445 A 1 ATOM 3539 N N . PRO A 0 446 . 18.595 5.271 -28.720 1.00 95.23 446 A 1 ATOM 3540 C CA . PRO A 0 446 . 18.530 5.674 -30.124 1.00 95.23 446 A 1 ATOM 3541 C C . PRO A 0 446 . 17.093 5.757 -30.669 1.00 95.23 446 A 1 ATOM 3542 C CB . PRO A 0 446 . 19.373 4.631 -30.862 1.00 95.23 446 A 1 ATOM 3543 O O . PRO A 0 446 . 16.184 5.084 -30.175 1.00 95.23 446 A 1 ATOM 3544 C CG . PRO A 0 446 . 20.404 4.207 -29.822 1.00 95.23 446 A 1 ATOM 3545 C CD . PRO A 0 446 . 19.559 4.192 -28.554 1.00 95.23 446 A 1 ATOM 3546 N N . PHE A 0 447 . 16.871 6.608 -31.675 1.00 92.88 447 A 1 ATOM 3547 C CA . PHE A 0 447 . 15.528 6.897 -32.200 1.00 92.88 447 A 1 ATOM 3548 C C . PHE A 0 447 . 14.872 5.680 -32.873 1.00 92.88 447 A 1 ATOM 3549 C CB . PHE A 0 447 . 15.612 8.096 -33.155 1.00 92.88 447 A 1 ATOM 3550 O O . PHE A 0 447 . 13.673 5.473 -32.729 1.00 92.88 447 A 1 ATOM 3551 C CG . PHE A 0 447 . 14.274 8.494 -33.748 1.00 92.88 447 A 1 ATOM 3552 C CD1 . PHE A 0 447 . 13.952 8.149 -35.074 1.00 92.88 447 A 1 ATOM 3553 C CD2 . PHE A 0 447 . 13.330 9.175 -32.957 1.00 92.88 447 A 1 ATOM 3554 C CE1 . PHE A 0 447 . 12.697 8.491 -35.606 1.00 92.88 447 A 1 ATOM 3555 C CE2 . PHE A 0 447 . 12.074 9.519 -33.488 1.00 92.88 447 A 1 ATOM 3556 C CZ . PHE A 0 447 . 11.759 9.178 -34.816 1.00 92.88 447 A 1 ATOM 3557 N N . ASP A 0 448 . 15.664 4.821 -33.512 1.00 93.39 448 A 1 ATOM 3558 C CA . ASP A 0 448 . 15.264 3.509 -34.036 1.00 93.39 448 A 1 ATOM 3559 C C . ASP A 0 448 . 14.763 2.538 -32.948 1.00 93.39 448 A 1 ATOM 3560 C CB . ASP A 0 448 . 16.465 2.901 -34.796 1.00 93.39 448 A 1 ATOM 3561 O O . ASP A 0 448 . 14.010 1.611 -33.239 1.00 93.39 448 A 1 ATOM 3562 C CG . ASP A 0 448 . 17.753 2.814 -33.956 1.00 93.39 448 A 1 ATOM 3563 O OD1 . ASP A 0 448 . 18.221 3.893 -33.524 1.00 93.39 448 A 1 ATOM 3564 O OD2 . ASP A 0 448 . 18.253 1.693 -33.702 1.00 93.39 448 A 1 ATOM 3565 N N . GLN A 0 449 . 15.137 2.753 -31.681 1.00 93.18 449 A 1 ATOM 3566 C CA . GLN A 0 449 . 14.833 1.844 -30.568 1.00 93.18 449 A 1 ATOM 3567 C C . GLN A 0 449 . 13.697 2.339 -29.667 1.00 93.18 449 A 1 ATOM 3568 C CB . GLN A 0 449 . 16.113 1.568 -29.763 1.00 93.18 449 A 1 ATOM 3569 O O . GLN A 0 449 . 13.140 1.547 -28.904 1.00 93.18 449 A 1 ATOM 3570 C CG . GLN A 0 449 . 17.108 0.796 -30.637 1.00 93.18 449 A 1 ATOM 3571 C CD . GLN A 0 449 . 18.507 0.677 -30.063 1.00 93.18 449 A 1 ATOM 3572 N NE2 . GLN A 0 449 . 19.496 0.672 -30.929 1.00 93.18 449 A 1 ATOM 3573 O OE1 . GLN A 0 449 . 18.730 0.581 -28.863 1.00 93.18 449 A 1 ATOM 3574 N N . ILE A 0 450 . 13.311 3.619 -29.757 1.00 93.45 450 A 1 ATOM 3575 C CA . ILE A 0 450 . 12.349 4.251 -28.836 1.00 93.45 450 A 1 ATOM 3576 C C . ILE A 0 450 . 10.971 3.567 -28.820 1.00 93.45 450 A 1 ATOM 3577 C CB . ILE A 0 450 . 12.244 5.765 -29.141 1.00 93.45 450 A 1 ATOM 3578 O O . ILE A 0 450 . 10.287 3.589 -27.798 1.00 93.45 450 A 1 ATOM 3579 C CG1 . ILE A 0 450 . 11.585 6.581 -28.010 1.00 93.45 450 A 1 ATOM 3580 C CG2 . ILE A 0 450 . 11.441 6.050 -30.423 1.00 93.45 450 A 1 ATOM 3581 C CD1 . ILE A 0 450 . 12.296 6.517 -26.657 1.00 93.45 450 A 1 ATOM 3582 N N . GLN A 0 451 . 10.578 2.927 -29.926 1.00 92.45 451 A 1 ATOM 3583 C CA . GLN A 0 451 . 9.286 2.247 -30.063 1.00 92.45 451 A 1 ATOM 3584 C C . GLN A 0 451 . 9.279 0.803 -29.529 1.00 92.45 451 A 1 ATOM 3585 C CB . GLN A 0 451 . 8.841 2.283 -31.534 1.00 92.45 451 A 1 ATOM 3586 O O . GLN A 0 451 . 8.211 0.277 -29.232 1.00 92.45 451 A 1 ATOM 3587 C CG . GLN A 0 451 . 8.622 3.712 -32.067 1.00 92.45 451 A 1 ATOM 3588 C CD . GLN A 0 451 . 8.081 3.741 -33.496 1.00 92.45 451 A 1 ATOM 3589 N NE2 . GLN A 0 451 . 7.806 4.905 -34.043 1.00 92.45 451 A 1 ATOM 3590 O OE1 . GLN A 0 451 . 7.890 2.733 -34.150 1.00 92.45 451 A 1 ATOM 3591 N N . VAL A 0 452 . 10.446 0.161 -29.389 1.00 93.53 452 A 1 ATOM 3592 C CA . VAL A 0 452 . 10.572 -1.261 -28.992 1.00 93.53 452 A 1 ATOM 3593 C C . VAL A 0 452 . 11.136 -1.463 -27.580 1.00 93.53 452 A 1 ATOM 3594 C CB . VAL A 0 452 . 11.382 -2.066 -30.027 1.00 93.53 452 A 1 ATOM 3595 O O . VAL A 0 452 . 11.053 -2.562 -27.021 1.00 93.53 452 A 1 ATOM 3596 C CG1 . VAL A 0 452 . 10.637 -2.160 -31.362 1.00 93.53 452 A 1 ATOM 3597 C CG2 . VAL A 0 452 . 12.771 -1.472 -30.289 1.00 93.53 452 A 1 ATOM 3598 N N . ILE A 0 453 . 11.691 -0.414 -26.966 1.00 95.22 453 A 1 ATOM 3599 C CA . ILE A 0 453 . 12.053 -0.448 -25.548 1.00 95.22 453 A 1 ATOM 3600 C C . ILE A 0 453 . 10.821 -0.407 -24.637 1.00 95.22 453 A 1 ATOM 3601 C CB . ILE A 0 453 . 13.045 0.659 -25.144 1.00 95.22 453 A 1 ATOM 3602 O O . ILE A 0 453 . 9.767 0.116 -24.985 1.00 95.22 453 A 1 ATOM 3603 C CG1 . ILE A 0 453 . 12.511 2.079 -25.422 1.00 95.22 453 A 1 ATOM 3604 C CG2 . ILE A 0 453 . 14.419 0.430 -25.791 1.00 95.22 453 A 1 ATOM 3605 C CD1 . ILE A 0 453 . 13.060 3.073 -24.399 1.00 95.22 453 A 1 ATOM 3606 N N . ASN A 0 454 . 10.986 -0.929 -23.423 1.00 95.34 454 A 1 ATOM 3607 C CA . ASN A 0 454 . 10.029 -0.756 -22.335 1.00 95.34 454 A 1 ATOM 3608 C C . ASN A 0 454 . 10.778 -0.295 -21.074 1.00 95.34 454 A 1 ATOM 3609 C CB . ASN A 0 454 . 9.222 -2.050 -22.116 1.00 95.34 454 A 1 ATOM 3610 O O . ASN A 0 454 . 11.806 -0.867 -20.704 1.00 95.34 454 A 1 ATOM 3611 C CG . ASN A 0 454 . 8.345 -2.439 -23.299 1.00 95.34 454 A 1 ATOM 3612 N ND2 . ASN A 0 454 . 8.896 -3.007 -24.348 1.00 95.34 454 A 1 ATOM 3613 O OD1 . ASN A 0 454 . 7.141 -2.272 -23.284 1.00 95.34 454 A 1 ATOM 3614 N N . LEU A 0 455 . 10.272 0.735 -20.403 1.00 97.10 455 A 1 ATOM 3615 C CA . LEU A 0 455 . 10.760 1.217 -19.116 1.00 97.10 455 A 1 ATOM 3616 C C . LEU A 0 455 . 9.917 0.590 -18.002 1.00 97.10 455 A 1 ATOM 3617 C CB . LEU A 0 455 . 10.700 2.756 -19.111 1.00 97.10 455 A 1 ATOM 3618 O O . LEU A 0 455 . 8.725 0.861 -17.893 1.00 97.10 455 A 1 ATOM 3619 C CG . LEU A 0 455 . 11.087 3.406 -17.769 1.00 97.10 455 A 1 ATOM 3620 C CD1 . LEU A 0 455 . 12.553 3.153 -17.397 1.00 97.10 455 A 1 ATOM 3621 C CD2 . LEU A 0 455 . 10.859 4.914 -17.851 1.00 97.10 455 A 1 ATOM 3622 N N . ILE A 0 456 . 10.538 -0.226 -17.151 1.00 96.70 456 A 1 ATOM 3623 C CA . ILE A 0 456 . 9.899 -0.740 -15.937 1.00 96.70 456 A 1 ATOM 3624 C C . ILE A 0 456 . 10.344 0.117 -14.753 1.00 96.70 456 A 1 ATOM 3625 C CB . ILE A 0 456 . 10.171 -2.244 -15.724 1.00 96.70 456 A 1 ATOM 3626 O O . ILE A 0 456 . 11.537 0.185 -14.441 1.00 96.70 456 A 1 ATOM 3627 C CG1 . ILE A 0 456 . 9.756 -3.060 -16.970 1.00 96.70 456 A 1 ATOM 3628 C CG2 . ILE A 0 456 . 9.430 -2.725 -14.459 1.00 96.70 456 A 1 ATOM 3629 C CD1 . ILE A 0 456 . 9.949 -4.577 -16.842 1.00 96.70 456 A 1 ATOM 3630 N N . VAL A 0 457 . 9.370 0.729 -14.087 1.00 97.62 457 A 1 ATOM 3631 C CA . VAL A 0 457 . 9.513 1.418 -12.803 1.00 97.62 457 A 1 ATOM 3632 C C . VAL A 0 457 . 9.015 0.460 -11.721 1.00 97.62 457 A 1 ATOM 3633 C CB . VAL A 0 457 . 8.713 2.740 -12.800 1.00 97.62 457 A 1 ATOM 3634 O O . VAL A 0 457 . 7.945 -0.125 -11.859 1.00 97.62 457 A 1 ATOM 3635 C CG1 . VAL A 0 457 . 8.982 3.549 -11.528 1.00 97.62 457 A 1 ATOM 3636 C CG2 . VAL A 0 457 . 9.058 3.631 -14.005 1.00 97.62 457 A 1 ATOM 3637 N N . THR A 0 458 . 9.780 0.239 -10.656 1.00 97.68 458 A 1 ATOM 3638 C CA . THR A 0 458 . 9.378 -0.638 -9.543 1.00 97.68 458 A 1 ATOM 3639 C C . THR A 0 458 . 9.690 0.042 -8.222 1.00 97.68 458 A 1 ATOM 3640 C CB . THR A 0 458 . 10.081 -2.005 -9.617 1.00 97.68 458 A 1 ATOM 3641 O O . THR A 0 458 . 10.832 0.443 -8.009 1.00 97.68 458 A 1 ATOM 3642 C CG2 . THR A 0 458 . 9.516 -3.026 -8.631 1.00 97.68 458 A 1 ATOM 3643 O OG1 . THR A 0 458 . 9.932 -2.566 -10.904 1.00 97.68 458 A 1 ATOM 3644 N N . VAL A 0 459 . 8.697 0.159 -7.344 1.00 97.63 459 A 1 ATOM 3645 C CA . VAL A 0 459 . 8.891 0.562 -5.947 1.00 97.63 459 A 1 ATOM 3646 C C . VAL A 0 459 . 9.188 -0.696 -5.141 1.00 97.63 459 A 1 ATOM 3647 C CB . VAL A 0 459 . 7.679 1.332 -5.391 1.00 97.63 459 A 1 ATOM 3648 O O . VAL A 0 459 . 8.541 -1.728 -5.322 1.00 97.63 459 A 1 ATOM 3649 C CG1 . VAL A 0 459 . 7.961 1.860 -3.981 1.00 97.63 459 A 1 ATOM 3650 C CG2 . VAL A 0 459 . 7.369 2.544 -6.277 1.00 97.63 459 A 1 ATOM 3651 N N . VAL A 0 460 . 10.219 -0.631 -4.308 1.00 96.85 460 A 1 ATOM 3652 C CA . VAL A 0 460 . 10.756 -1.759 -3.547 1.00 96.85 460 A 1 ATOM 3653 C C . VAL A 0 460 . 11.022 -1.286 -2.125 1.00 96.85 460 A 1 ATOM 3654 C CB . VAL A 0 460 . 12.047 -2.299 -4.199 1.00 96.85 460 A 1 ATOM 3655 O O . VAL A 0 460 . 11.572 -0.202 -1.940 1.00 96.85 460 A 1 ATOM 3656 C CG1 . VAL A 0 460 . 12.499 -3.627 -3.586 1.00 96.85 460 A 1 ATOM 3657 C CG2 . VAL A 0 460 . 11.917 -2.568 -5.709 1.00 96.85 460 A 1 ATOM 3658 N N . ASP A 0 461 . 10.633 -2.088 -1.144 1.00 95.58 461 A 1 ATOM 3659 C CA . ASP A 0 461 . 10.951 -1.864 0.260 1.00 95.58 461 A 1 ATOM 3660 C C . ASP A 0 461 . 12.401 -2.280 0.564 1.00 95.58 461 A 1 ATOM 3661 C CB . ASP A 0 461 . 9.934 -2.610 1.144 1.00 95.58 461 A 1 ATOM 3662 O O . ASP A 0 461 . 12.968 -3.137 -0.125 1.00 95.58 461 A 1 ATOM 3663 C CG . ASP A 0 461 . 9.694 -1.878 2.462 1.00 95.58 461 A 1 ATOM 3664 O OD1 . ASP A 0 461 . 10.492 -0.967 2.766 1.00 95.58 461 A 1 ATOM 3665 O OD2 . ASP A 0 461 . 8.626 -2.103 3.073 1.00 95.58 461 A 1 ATOM 3666 N N . TYR A 0 462 . 13.045 -1.660 1.551 1.00 94.53 462 A 1 ATOM 3667 C CA . TYR A 0 462 . 14.445 -1.940 1.881 1.00 94.53 462 A 1 ATOM 3668 C C . TYR A 0 462 . 14.604 -2.690 3.208 1.00 94.53 462 A 1 ATOM 3669 C CB . TYR A 0 462 . 15.321 -0.686 1.769 1.00 94.53 462 A 1 ATOM 3670 O O . TYR A 0 462 . 14.999 -2.138 4.234 1.00 94.53 462 A 1 ATOM 3671 C CG . TYR A 0 462 . 16.779 -0.971 2.083 1.00 94.53 462 A 1 ATOM 3672 C CD1 . TYR A 0 462 . 17.299 -0.616 3.344 1.00 94.53 462 A 1 ATOM 3673 C CD2 . TYR A 0 462 . 17.569 -1.708 1.179 1.00 94.53 462 A 1 ATOM 3674 C CE1 . TYR A 0 462 . 18.589 -1.030 3.722 1.00 94.53 462 A 1 ATOM 3675 C CE2 . TYR A 0 462 . 18.870 -2.105 1.543 1.00 94.53 462 A 1 ATOM 3676 O OH . TYR A 0 462 . 20.613 -2.203 3.182 1.00 94.53 462 A 1 ATOM 3677 C CZ . TYR A 0 462 . 19.372 -1.784 2.821 1.00 94.53 462 A 1 ATOM 3678 N N . ASP A 0 463 . 14.438 -4.009 3.141 1.00 90.37 463 A 1 ATOM 3679 C CA . ASP A 0 463 . 14.904 -4.908 4.193 1.00 90.37 463 A 1 ATOM 3680 C C . ASP A 0 463 . 16.420 -4.774 4.414 1.00 90.37 463 A 1 ATOM 3681 C CB . ASP A 0 463 . 14.579 -6.357 3.827 1.00 90.37 463 A 1 ATOM 3682 O O . ASP A 0 463 . 17.227 -4.976 3.501 1.00 90.37 463 A 1 ATOM 3683 C CG . ASP A 0 463 . 13.084 -6.546 3.619 1.00 90.37 463 A 1 ATOM 3684 O OD1 . ASP A 0 463 . 12.411 -6.822 4.627 1.00 90.37 463 A 1 ATOM 3685 O OD2 . ASP A 0 463 . 12.672 -6.415 2.442 1.00 90.37 463 A 1 ATOM 3686 N N . ARG A 0 464 . 16.829 -4.503 5.660 1.00 84.90 464 A 1 ATOM 3687 C CA . ARG A 0 464 . 18.244 -4.589 6.077 1.00 84.90 464 A 1 ATOM 3688 C C . ARG A 0 464 . 18.719 -6.043 6.199 1.00 84.90 464 A 1 ATOM 3689 C CB . ARG A 0 464 . 18.428 -3.843 7.408 1.00 84.90 464 A 1 ATOM 3690 O O . ARG A 0 464 . 19.907 -6.313 6.046 1.00 84.90 464 A 1 ATOM 3691 C CG . ARG A 0 464 . 19.909 -3.597 7.760 1.00 84.90 464 A 1 ATOM 3692 C CD . ARG A 0 464 . 20.110 -3.142 9.210 1.00 84.90 464 A 1 ATOM 3693 N NE . ARG A 0 464 . 19.264 -1.983 9.553 1.00 84.90 464 A 1 ATOM 3694 N NH1 . ARG A 0 464 . 20.396 -1.294 11.432 1.00 84.90 464 A 1 ATOM 3695 N NH2 . ARG A 0 464 . 18.477 -0.301 10.859 1.00 84.90 464 A 1 ATOM 3696 C CZ . ARG A 0 464 . 19.388 -1.199 10.608 1.00 84.90 464 A 1 ATOM 3697 N N . ILE A 0 465 . 17.803 -6.950 6.535 1.00 82.38 465 A 1 ATOM 3698 C CA . ILE A 0 465 . 18.041 -8.376 6.774 1.00 82.38 465 A 1 ATOM 3699 C C . ILE A 0 465 . 16.906 -9.123 6.075 1.00 82.38 465 A 1 ATOM 3700 C CB . ILE A 0 465 . 18.060 -8.692 8.293 1.00 82.38 465 A 1 ATOM 3701 O O . ILE A 0 465 . 15.760 -8.984 6.481 1.00 82.38 465 A 1 ATOM 3702 C CG1 . ILE A 0 465 . 19.127 -7.862 9.049 1.00 82.38 465 A 1 ATOM 3703 C CG2 . ILE A 0 465 . 18.293 -10.201 8.508 1.00 82.38 465 A 1 ATOM 3704 C CD1 . ILE A 0 465 . 19.126 -8.064 10.570 1.00 82.38 465 A 1 ATOM 3705 N N . GLY A 0 466 . 17.216 -9.890 5.030 1.00 82.98 466 A 1 ATOM 3706 C CA . GLY A 0 466 . 16.212 -10.535 4.180 1.00 82.98 466 A 1 ATOM 3707 C C . GLY A 0 466 . 16.340 -10.106 2.719 1.00 82.98 466 A 1 ATOM 3708 O O . GLY A 0 466 . 17.435 -9.782 2.254 1.00 82.98 466 A 1 ATOM 3709 N N . THR A 0 467 . 15.231 -10.131 1.979 1.00 86.61 467 A 1 ATOM 3710 C CA . THR A 0 467 . 15.206 -9.857 0.535 1.00 86.61 467 A 1 ATOM 3711 C C . THR A 0 467 . 14.225 -8.743 0.180 1.00 86.61 467 A 1 ATOM 3712 C CB . THR A 0 467 . 14.865 -11.122 -0.279 1.00 86.61 467 A 1 ATOM 3713 O O . THR A 0 467 . 13.068 -9.043 -0.086 1.00 86.61 467 A 1 ATOM 3714 C CG2 . THR A 0 467 . 15.970 -12.174 -0.223 1.00 86.61 467 A 1 ATOM 3715 O OG1 . THR A 0 467 . 13.684 -11.744 0.168 1.00 86.61 467 A 1 ATOM 3716 N N . SER A 0 468 . 14.736 -7.507 0.074 1.00 91.20 468 A 1 ATOM 3717 C CA . SER A 0 468 . 14.029 -6.277 -0.344 1.00 91.20 468 A 1 ATOM 3718 C C . SER A 0 468 . 12.780 -6.514 -1.207 1.00 91.20 468 A 1 ATOM 3719 C CB . SER A 0 468 . 14.998 -5.384 -1.124 1.00 91.20 468 A 1 ATOM 3720 O O . SER A 0 468 . 12.900 -6.761 -2.419 1.00 91.20 468 A 1 ATOM 3721 O OG . SER A 0 468 . 16.156 -5.069 -0.371 1.00 91.20 468 A 1 ATOM 3722 N N . GLU A 0 469 . 11.596 -6.447 -0.595 1.00 90.90 469 A 1 ATOM 3723 C CA . GLU A 0 469 . 10.347 -6.852 -1.251 1.00 90.90 469 A 1 ATOM 3724 C C . GLU A 0 469 . 9.789 -5.791 -2.223 1.00 90.90 469 A 1 ATOM 3725 C CB . GLU A 0 469 . 9.270 -7.283 -0.246 1.00 90.90 469 A 1 ATOM 3726 O O . GLU A 0 469 . 9.718 -4.604 -1.905 1.00 90.90 469 A 1 ATOM 3727 C CG . GLU A 0 469 . 9.667 -8.546 0.539 1.00 90.90 469 A 1 ATOM 3728 C CD . GLU A 0 469 . 8.467 -9.450 0.864 1.00 90.90 469 A 1 ATOM 3729 O OE1 . GLU A 0 469 . 8.668 -10.688 0.820 1.00 90.90 469 A 1 ATOM 3730 O OE2 . GLU A 0 469 . 7.343 -8.924 1.032 1.00 90.90 469 A 1 ATOM 3731 N N . PRO A 0 470 . 9.373 -6.166 -3.447 1.00 94.58 470 A 1 ATOM 3732 C CA . PRO A 0 470 . 8.808 -5.221 -4.405 1.00 94.58 470 A 1 ATOM 3733 C C . PRO A 0 470 . 7.347 -4.875 -4.070 1.00 94.58 470 A 1 ATOM 3734 C CB . PRO A 0 470 . 8.967 -5.911 -5.759 1.00 94.58 470 A 1 ATOM 3735 O O . PRO A 0 470 . 6.449 -5.664 -4.354 1.00 94.58 470 A 1 ATOM 3736 C CG . PRO A 0 470 . 8.840 -7.398 -5.408 1.00 94.58 470 A 1 ATOM 3737 C CD . PRO A 0 470 . 9.485 -7.493 -4.030 1.00 94.58 470 A 1 ATOM 3738 N N . ILE A 0 471 . 7.113 -3.664 -3.554 1.00 93.37 471 A 1 ATOM 3739 C CA . ILE A 0 471 . 5.777 -3.113 -3.259 1.00 93.37 471 A 1 ATOM 3740 C C . ILE A 0 471 . 4.880 -3.106 -4.507 1.00 93.37 471 A 1 ATOM 3741 C CB . ILE A 0 471 . 5.915 -1.690 -2.653 1.00 93.37 471 A 1 ATOM 3742 O O . ILE A 0 471 . 3.708 -3.449 -4.417 1.00 93.37 471 A 1 ATOM 3743 C CG1 . ILE A 0 471 . 6.526 -1.775 -1.235 1.00 93.37 471 A 1 ATOM 3744 C CG2 . ILE A 0 471 . 4.561 -0.954 -2.596 1.00 93.37 471 A 1 ATOM 3745 C CD1 . ILE A 0 471 . 7.032 -0.443 -0.662 1.00 93.37 471 A 1 ATOM 3746 N N . GLY A 0 472 . 5.409 -2.725 -5.674 1.00 94.18 472 A 1 ATOM 3747 C CA . GLY A 0 472 . 4.638 -2.693 -6.921 1.00 94.18 472 A 1 ATOM 3748 C C . GLY A 0 472 . 5.383 -2.043 -8.087 1.00 94.18 472 A 1 ATOM 3749 O O . GLY A 0 472 . 6.506 -1.552 -7.938 1.00 94.18 472 A 1 ATOM 3750 N N . ARG A 0 473 . 4.784 -2.047 -9.282 1.00 95.01 473 A 1 ATOM 3751 C CA . ARG A 0 473 . 5.446 -1.613 -10.528 1.00 95.01 473 A 1 ATOM 3752 C C . ARG A 0 473 . 4.535 -0.882 -11.515 1.00 95.01 473 A 1 ATOM 3753 C CB . ARG A 0 473 . 6.109 -2.828 -11.208 1.00 95.01 473 A 1 ATOM 3754 O O . ARG A 0 473 . 3.319 -0.998 -11.467 1.00 95.01 473 A 1 ATOM 3755 C CG . ARG A 0 473 . 5.084 -3.930 -11.512 1.00 95.01 473 A 1 ATOM 3756 C CD . ARG A 0 473 . 5.604 -4.977 -12.494 1.00 95.01 473 A 1 ATOM 3757 N NE . ARG A 0 473 . 4.546 -5.973 -12.678 1.00 95.01 473 A 1 ATOM 3758 N NH1 . ARG A 0 473 . 5.145 -6.957 -14.664 1.00 95.01 473 A 1 ATOM 3759 N NH2 . ARG A 0 473 . 3.278 -7.580 -13.573 1.00 95.01 473 A 1 ATOM 3760 C CZ . ARG A 0 473 . 4.334 -6.829 -13.650 1.00 95.01 473 A 1 ATOM 3761 N N . VAL A 0 474 . 5.165 -0.206 -12.472 1.00 94.58 474 A 1 ATOM 3762 C CA . VAL A 0 474 . 4.555 0.347 -13.690 1.00 94.58 474 A 1 ATOM 3763 C C . VAL A 0 474 . 5.432 -0.049 -14.881 1.00 94.58 474 A 1 ATOM 3764 C CB . VAL A 0 474 . 4.399 1.882 -13.611 1.00 94.58 474 A 1 ATOM 3765 O O . VAL A 0 474 . 6.662 -0.060 -14.772 1.00 94.58 474 A 1 ATOM 3766 C CG1 . VAL A 0 474 . 3.513 2.413 -14.746 1.00 94.58 474 A 1 ATOM 3767 C CG2 . VAL A 0 474 . 3.782 2.342 -12.285 1.00 94.58 474 A 1 ATOM 3768 N N . VAL A 0 475 . 4.822 -0.391 -16.016 1.00 95.16 475 A 1 ATOM 3769 C CA . VAL A 0 475 . 5.525 -0.717 -17.269 1.00 95.16 475 A 1 ATOM 3770 C C . VAL A 0 475 . 5.089 0.274 -18.342 1.00 95.16 475 A 1 ATOM 3771 C CB . VAL A 0 475 . 5.252 -2.167 -17.718 1.00 95.16 475 A 1 ATOM 3772 O O . VAL A 0 475 . 3.902 0.371 -18.631 1.00 95.16 475 A 1 ATOM 3773 C CG1 . VAL A 0 475 . 6.069 -2.513 -18.973 1.00 95.16 475 A 1 ATOM 3774 C CG2 . VAL A 0 475 . 5.605 -3.183 -16.619 1.00 95.16 475 A 1 ATOM 3775 N N . LEU A 0 476 . 6.044 1.006 -18.917 1.00 95.04 476 A 1 ATOM 3776 C CA . LEU A 0 476 . 5.818 2.031 -19.938 1.00 95.04 476 A 1 ATOM 3777 C C . LEU A 0 476 . 6.580 1.689 -21.222 1.00 95.04 476 A 1 ATOM 3778 C CB . LEU A 0 476 . 6.199 3.428 -19.410 1.00 95.04 476 A 1 ATOM 3779 O O . LEU A 0 476 . 7.625 1.041 -21.176 1.00 95.04 476 A 1 ATOM 3780 C CG . LEU A 0 476 . 5.506 3.789 -18.079 1.00 95.04 476 A 1 ATOM 3781 C CD1 . LEU A 0 476 . 6.455 3.590 -16.891 1.00 95.04 476 A 1 ATOM 3782 C CD2 . LEU A 0 476 . 5.013 5.234 -18.083 1.00 95.04 476 A 1 ATOM 3783 N N . GLY A 0 477 . 6.061 2.130 -22.362 1.00 93.99 477 A 1 ATOM 3784 C CA . GLY A 0 477 . 6.532 1.766 -23.698 1.00 93.99 477 A 1 ATOM 3785 C C . GLY A 0 477 . 5.365 1.782 -24.684 1.00 93.99 477 A 1 ATOM 3786 O O . GLY A 0 477 . 4.212 1.889 -24.267 1.00 93.99 477 A 1 ATOM 3787 N N . CYS A 0 478 . 5.626 1.614 -25.981 1.00 91.44 478 A 1 ATOM 3788 C CA . CYS A 0 478 . 4.548 1.538 -26.981 1.00 91.44 478 A 1 ATOM 3789 C C . CYS A 0 478 . 3.661 0.285 -26.829 1.00 91.44 478 A 1 ATOM 3790 C CB . CYS A 0 478 . 5.152 1.620 -28.386 1.00 91.44 478 A 1 ATOM 3791 O O . CYS A 0 478 . 2.548 0.263 -27.341 1.00 91.44 478 A 1 ATOM 3792 S SG . CYS A 0 478 . 6.002 3.212 -28.605 1.00 91.44 478 A 1 ATOM 3793 N N . ASN A 0 479 . 4.129 -0.727 -26.087 1.00 88.28 479 A 1 ATOM 3794 C CA . ASN A 0 479 . 3.386 -1.952 -25.771 1.00 88.28 479 A 1 ATOM 3795 C C . ASN A 0 479 . 2.680 -1.890 -24.396 1.00 88.28 479 A 1 ATOM 3796 C CB . ASN A 0 479 . 4.340 -3.161 -25.867 1.00 88.28 479 A 1 ATOM 3797 O O . ASN A 0 479 . 2.209 -2.915 -23.901 1.00 88.28 479 A 1 ATOM 3798 C CG . ASN A 0 479 . 4.955 -3.396 -27.238 1.00 88.28 479 A 1 ATOM 3799 N ND2 . ASN A 0 479 . 5.769 -4.417 -27.365 1.00 88.28 479 A 1 ATOM 3800 O OD1 . ASN A 0 479 . 4.746 -2.696 -28.209 1.00 88.28 479 A 1 ATOM 3801 N N . ALA A 0 480 . 2.657 -0.724 -23.740 1.00 89.46 480 A 1 ATOM 3802 C CA . ALA A 0 480 . 1.918 -0.509 -22.497 1.00 89.46 480 A 1 ATOM 3803 C C . ALA A 0 480 . 0.414 -0.298 -22.763 1.00 89.46 480 A 1 ATOM 3804 C CB . ALA A 0 480 . 2.558 0.668 -21.750 1.00 89.46 480 A 1 ATOM 3805 O O . ALA A 0 480 . -0.031 -0.231 -23.906 1.00 89.46 480 A 1 ATOM 3806 N N . THR A 0 481 . -0.381 -0.158 -21.700 1.00 84.14 481 A 1 ATOM 3807 C CA . THR A 0 481 . -1.833 0.081 -21.775 1.00 84.14 481 A 1 ATOM 3808 C C . THR A 0 481 . -2.259 1.257 -20.892 1.00 84.14 481 A 1 ATOM 3809 C CB . THR A 0 481 . -2.624 -1.187 -21.406 1.00 84.14 481 A 1 ATOM 3810 O O . THR A 0 481 . -1.549 1.649 -19.961 1.00 84.14 481 A 1 ATOM 3811 C CG2 . THR A 0 481 . -2.422 -2.323 -22.408 1.00 84.14 481 A 1 ATOM 3812 O OG1 . THR A 0 481 . -2.212 -1.680 -20.154 1.00 84.14 481 A 1 ATOM 3813 N N . GLY A 0 482 . -3.420 1.850 -21.195 1.00 87.00 482 A 1 ATOM 3814 C CA . GLY A 0 482 . -4.049 2.899 -20.384 1.00 87.00 482 A 1 ATOM 3815 C C . GLY A 0 482 . -3.133 4.092 -20.079 1.00 87.00 482 A 1 ATOM 3816 O O . GLY A 0 482 . -2.433 4.603 -20.954 1.00 87.00 482 A 1 ATOM 3817 N N . ALA A 0 483 . -3.116 4.526 -18.815 1.00 84.63 483 A 1 ATOM 3818 C CA . ALA A 0 483 . -2.351 5.690 -18.356 1.00 84.63 483 A 1 ATOM 3819 C C . ALA A 0 483 . -0.834 5.600 -18.628 1.00 84.63 483 A 1 ATOM 3820 C CB . ALA A 0 483 . -2.628 5.864 -16.857 1.00 84.63 483 A 1 ATOM 3821 O O . ALA A 0 483 . -0.196 6.633 -18.845 1.00 84.63 483 A 1 ATOM 3822 N N . ALA A 0 484 . -0.266 4.387 -18.652 1.00 86.35 484 A 1 ATOM 3823 C CA . ALA A 0 484 . 1.145 4.144 -18.952 1.00 86.35 484 A 1 ATOM 3824 C C . ALA A 0 484 . 1.469 4.315 -20.443 1.00 86.35 484 A 1 ATOM 3825 C CB . ALA A 0 484 . 1.510 2.748 -18.443 1.00 86.35 484 A 1 ATOM 3826 O O . ALA A 0 484 . 2.508 4.884 -20.780 1.00 86.35 484 A 1 ATOM 3827 N N . LEU A 0 485 . 0.561 3.885 -21.329 1.00 91.41 485 A 1 ATOM 3828 C CA . LEU A 0 485 . 0.666 4.159 -22.763 1.00 91.41 485 A 1 ATOM 3829 C C . LEU A 0 485 . 0.509 5.656 -23.036 1.00 91.41 485 A 1 ATOM 3830 C CB . LEU A 0 485 . -0.372 3.329 -23.534 1.00 91.41 485 A 1 ATOM 3831 O O . LEU A 0 485 . 1.344 6.224 -23.732 1.00 91.41 485 A 1 ATOM 3832 C CG . LEU A 0 485 . -0.304 3.493 -25.067 1.00 91.41 485 A 1 ATOM 3833 C CD1 . LEU A 0 485 . 1.045 3.058 -25.646 1.00 91.41 485 A 1 ATOM 3834 C CD2 . LEU A 0 485 . -1.401 2.649 -25.713 1.00 91.41 485 A 1 ATOM 3835 N N . ARG A 0 486 . -0.491 6.312 -22.425 1.00 90.24 486 A 1 ATOM 3836 C CA . ARG A 0 486 . -0.721 7.755 -22.603 1.00 90.24 486 A 1 ATOM 3837 C C . ARG A 0 486 . 0.515 8.572 -22.227 1.00 90.24 486 A 1 ATOM 3838 C CB . ARG A 0 486 . -1.970 8.220 -21.837 1.00 90.24 486 A 1 ATOM 3839 O O . ARG A 0 486 . 1.014 9.312 -23.061 1.00 90.24 486 A 1 ATOM 3840 C CG . ARG A 0 486 . -2.443 9.581 -22.382 1.00 90.24 486 A 1 ATOM 3841 C CD . ARG A 0 486 . -3.570 10.201 -21.552 1.00 90.24 486 A 1 ATOM 3842 N NE . ARG A 0 486 . -3.081 10.674 -20.245 1.00 90.24 486 A 1 ATOM 3843 N NH1 . ARG A 0 486 . -5.113 11.246 -19.330 1.00 90.24 486 A 1 ATOM 3844 N NH2 . ARG A 0 486 . -3.231 11.516 -18.155 1.00 90.24 486 A 1 ATOM 3845 C CZ . ARG A 0 486 . -3.813 11.142 -19.254 1.00 90.24 486 A 1 ATOM 3846 N N . HIS A 0 487 . 1.088 8.354 -21.039 1.00 93.83 487 A 1 ATOM 3847 C CA . HIS A 0 487 . 2.288 9.082 -20.594 1.00 93.83 487 A 1 ATOM 3848 C C . HIS A 0 487 . 3.501 8.877 -21.518 1.00 93.83 487 A 1 ATOM 3849 C CB . HIS A 0 487 . 2.626 8.637 -19.165 1.00 93.83 487 A 1 ATOM 3850 O O . HIS A 0 487 . 4.297 9.797 -21.714 1.00 93.83 487 A 1 ATOM 3851 C CG . HIS A 0 487 . 3.699 9.435 -18.462 1.00 93.83 487 A 1 ATOM 3852 C CD2 . HIS A 0 487 . 4.020 10.740 -18.687 1.00 93.83 487 A 1 ATOM 3853 N ND1 . HIS A 0 487 . 4.444 8.978 -17.373 1.00 93.83 487 A 1 ATOM 3854 C CE1 . HIS A 0 487 . 5.175 10.019 -16.953 1.00 93.83 487 A 1 ATOM 3855 N NE2 . HIS A 0 487 . 4.957 11.083 -17.739 1.00 93.83 487 A 1 ATOM 3856 N N . TRP A 0 488 . 3.634 7.686 -22.112 1.00 95.00 488 A 1 ATOM 3857 C CA . TRP A 0 488 . 4.662 7.400 -23.113 1.00 95.00 488 A 1 ATOM 3858 C C . TRP A 0 488 . 4.395 8.135 -24.435 1.00 95.00 488 A 1 ATOM 3859 C CB . TRP A 0 488 . 4.760 5.884 -23.321 1.00 95.00 488 A 1 ATOM 3860 O O . TRP A 0 488 . 5.301 8.758 -24.988 1.00 95.00 488 A 1 ATOM 3861 C CG . TRP A 0 488 . 5.976 5.449 -24.074 1.00 95.00 488 A 1 ATOM 3862 C CD1 . TRP A 0 488 . 6.032 5.132 -25.388 1.00 95.00 488 A 1 ATOM 3863 C CD2 . TRP A 0 488 . 7.333 5.296 -23.567 1.00 95.00 488 A 1 ATOM 3864 C CE2 . TRP A 0 488 . 8.172 4.873 -24.640 1.00 95.00 488 A 1 ATOM 3865 C CE3 . TRP A 0 488 . 7.934 5.467 -22.300 1.00 95.00 488 A 1 ATOM 3866 N NE1 . TRP A 0 488 . 7.326 4.782 -25.724 1.00 95.00 488 A 1 ATOM 3867 C CH2 . TRP A 0 488 . 10.104 4.791 -23.185 1.00 95.00 488 A 1 ATOM 3868 C CZ2 . TRP A 0 488 . 9.539 4.618 -24.461 1.00 95.00 488 A 1 ATOM 3869 C CZ3 . TRP A 0 488 . 9.306 5.217 -22.109 1.00 95.00 488 A 1 ATOM 3870 N N . SER A 0 489 . 3.150 8.126 -24.914 1.00 93.42 489 A 1 ATOM 3871 C CA . SER A 0 489 . 2.715 8.859 -26.107 1.00 93.42 489 A 1 ATOM 3872 C C . SER A 0 489 . 2.867 10.374 -25.945 1.00 93.42 489 A 1 ATOM 3873 C CB . SER A 0 489 . 1.257 8.510 -26.426 1.00 93.42 489 A 1 ATOM 3874 O O . SER A 0 489 . 3.415 11.023 -26.833 1.00 93.42 489 A 1 ATOM 3875 O OG . SER A 0 489 . 1.146 7.127 -26.712 1.00 93.42 489 A 1 ATOM 3876 N N . ASP A 0 490 . 2.485 10.930 -24.793 1.00 93.19 490 A 1 ATOM 3877 C CA . ASP A 0 490 . 2.605 12.356 -24.468 1.00 93.19 490 A 1 ATOM 3878 C C . ASP A 0 490 . 4.072 12.818 -24.510 1.00 93.19 490 A 1 ATOM 3879 C CB . ASP A 0 490 . 2.027 12.633 -23.066 1.00 93.19 490 A 1 ATOM 3880 O O . ASP A 0 490 . 4.377 13.880 -25.059 1.00 93.19 490 A 1 ATOM 3881 C CG . ASP A 0 490 . 0.525 12.362 -22.909 1.00 93.19 490 A 1 ATOM 3882 O OD1 . ASP A 0 490 . -0.205 12.493 -23.915 1.00 93.19 490 A 1 ATOM 3883 O OD2 . ASP A 0 490 . 0.121 12.055 -21.761 1.00 93.19 490 A 1 ATOM 3884 N N . MET A 0 491 . 4.995 12.000 -23.984 1.00 97.07 491 A 1 ATOM 3885 C CA . MET A 0 491 . 6.446 12.230 -24.053 1.00 97.07 491 A 1 ATOM 3886 C C . MET A 0 491 . 6.965 12.247 -25.502 1.00 97.07 491 A 1 ATOM 3887 C CB . MET A 0 491 . 7.162 11.134 -23.240 1.00 97.07 491 A 1 ATOM 3888 O O . MET A 0 491 . 7.854 13.040 -25.819 1.00 97.07 491 A 1 ATOM 3889 C CG . MET A 0 491 . 8.698 11.202 -23.321 1.00 97.07 491 A 1 ATOM 3890 S SD . MET A 0 491 . 9.587 9.675 -22.910 1.00 97.07 491 A 1 ATOM 3891 C CE . MET A 0 491 . 9.043 8.561 -24.239 1.00 97.07 491 A 1 ATOM 3892 N N . LEU A 0 492 . 6.450 11.373 -26.373 1.00 95.00 492 A 1 ATOM 3893 C CA . LEU A 0 492 . 6.857 11.313 -27.782 1.00 95.00 492 A 1 ATOM 3894 C C . LEU A 0 492 . 6.265 12.464 -28.606 1.00 95.00 492 A 1 ATOM 3895 C CB . LEU A 0 492 . 6.483 9.942 -28.377 1.00 95.00 492 A 1 ATOM 3896 O O . LEU A 0 492 . 6.964 13.023 -29.448 1.00 95.00 492 A 1 ATOM 3897 C CG . LEU A 0 492 . 7.252 8.751 -27.777 1.00 95.00 492 A 1 ATOM 3898 C CD1 . LEU A 0 492 . 6.732 7.441 -28.369 1.00 95.00 492 A 1 ATOM 3899 C CD2 . LEU A 0 492 . 8.756 8.825 -28.044 1.00 95.00 492 A 1 ATOM 3900 N N . ALA A 0 493 . 5.020 12.854 -28.324 1.00 95.51 493 A 1 ATOM 3901 C CA . ALA A 0 493 . 4.343 13.989 -28.950 1.00 95.51 493 A 1 ATOM 3902 C C . ALA A 0 493 . 4.907 15.352 -28.503 1.00 95.51 493 A 1 ATOM 3903 C CB . ALA A 0 493 . 2.847 13.871 -28.630 1.00 95.51 493 A 1 ATOM 3904 O O . ALA A 0 493 . 4.838 16.321 -29.256 1.00 95.51 493 A 1 ATOM 3905 N N . ASN A 0 494 . 5.501 15.434 -27.306 1.00 95.36 494 A 1 ATOM 3906 C CA . ASN A 0 494 . 6.121 16.646 -26.759 1.00 95.36 494 A 1 ATOM 3907 C C . ASN A 0 494 . 7.660 16.497 -26.640 1.00 95.36 494 A 1 ATOM 3908 C CB . ASN A 0 494 . 5.470 17.000 -25.408 1.00 95.36 494 A 1 ATOM 3909 O O . ASN A 0 494 . 8.205 16.542 -25.528 1.00 95.36 494 A 1 ATOM 3910 C CG . ASN A 0 494 . 4.013 17.414 -25.458 1.00 95.36 494 A 1 ATOM 3911 N ND2 . ASN A 0 494 . 3.108 16.469 -25.544 1.00 95.36 494 A 1 ATOM 3912 O OD1 . ASN A 0 494 . 3.694 18.590 -25.323 1.00 95.36 494 A 1 ATOM 3913 N N . PRO A 0 495 . 8.407 16.329 -27.750 1.00 93.36 495 A 1 ATOM 3914 C CA . PRO A 0 495 . 9.854 16.142 -27.697 1.00 93.36 495 A 1 ATOM 3915 C C . PRO A 0 495 . 10.542 17.327 -27.006 1.00 93.36 495 A 1 ATOM 3916 C CB . PRO A 0 495 . 10.305 15.977 -29.152 1.00 93.36 495 A 1 ATOM 3917 O O . PRO A 0 495 . 10.160 18.483 -27.172 1.00 93.36 495 A 1 ATOM 3918 C CG . PRO A 0 495 . 9.243 16.749 -29.935 1.00 93.36 495 A 1 ATOM 3919 C CD . PRO A 0 495 . 7.974 16.474 -29.132 1.00 93.36 495 A 1 ATOM 3920 N N . ARG A 0 496 . 11.601 17.047 -26.236 1.00 93.65 496 A 1 ATOM 3921 C CA . ARG A 0 496 . 12.347 18.019 -25.408 1.00 93.65 496 A 1 ATOM 3922 C C . ARG A 0 496 . 11.557 18.644 -24.240 1.00 93.65 496 A 1 ATOM 3923 C CB . ARG A 0 496 . 13.008 19.117 -26.278 1.00 93.65 496 A 1 ATOM 3924 O O . ARG A 0 496 . 12.187 19.363 -23.458 1.00 93.65 496 A 1 ATOM 3925 C CG . ARG A 0 496 . 13.834 18.611 -27.473 1.00 93.65 496 A 1 ATOM 3926 C CD . ARG A 0 496 . 14.278 19.793 -28.347 1.00 93.65 496 A 1 ATOM 3927 N NE . ARG A 0 496 . 15.149 19.363 -29.462 1.00 93.65 496 A 1 ATOM 3928 N NH1 . ARG A 0 496 . 14.999 21.275 -30.741 1.00 93.65 496 A 1 ATOM 3929 N NH2 . ARG A 0 496 . 16.269 19.574 -31.431 1.00 93.65 496 A 1 ATOM 3930 C CZ . ARG A 0 496 . 15.463 20.073 -30.536 1.00 93.65 496 A 1 ATOM 3931 N N . ARG A 0 497 . 10.271 18.337 -24.031 1.00 95.51 497 A 1 ATOM 3932 C CA . ARG A 0 497 . 9.487 18.745 -22.846 1.00 95.51 497 A 1 ATOM 3933 C C . ARG A 0 497 . 9.455 17.617 -21.800 1.00 95.51 497 A 1 ATOM 3934 C CB . ARG A 0 497 . 8.063 19.103 -23.305 1.00 95.51 497 A 1 ATOM 3935 O O . ARG A 0 497 . 9.341 16.456 -22.182 1.00 95.51 497 A 1 ATOM 3936 C CG . ARG A 0 497 . 7.210 19.840 -22.260 1.00 95.51 497 A 1 ATOM 3937 C CD . ARG A 0 497 . 5.826 20.147 -22.851 1.00 95.51 497 A 1 ATOM 3938 N NE . ARG A 0 497 . 4.971 20.906 -21.920 1.00 95.51 497 A 1 ATOM 3939 N NH1 . ARG A 0 497 . 3.125 21.027 -23.294 1.00 95.51 497 A 1 ATOM 3940 N NH2 . ARG A 0 497 . 3.105 22.068 -21.318 1.00 95.51 497 A 1 ATOM 3941 C CZ . ARG A 0 497 . 3.743 21.328 -22.182 1.00 95.51 497 A 1 ATOM 3942 N N . PRO A 0 498 . 9.575 17.905 -20.491 1.00 96.74 498 A 1 ATOM 3943 C CA . PRO A 0 498 . 9.245 16.934 -19.455 1.00 96.74 498 A 1 ATOM 3944 C C . PRO A 0 498 . 7.727 16.863 -19.251 1.00 96.74 498 A 1 ATOM 3945 C CB . PRO A 0 498 . 9.989 17.415 -18.207 1.00 96.74 498 A 1 ATOM 3946 O O . PRO A 0 498 . 7.094 17.877 -18.965 1.00 96.74 498 A 1 ATOM 3947 C CG . PRO A 0 498 . 10.013 18.936 -18.376 1.00 96.74 498 A 1 ATOM 3948 C CD . PRO A 0 498 . 10.033 19.152 -19.894 1.00 96.74 498 A 1 ATOM 3949 N N . ILE A 0 499 . 7.154 15.666 -19.366 1.00 95.25 499 A 1 ATOM 3950 C CA . ILE A 0 499 . 5.754 15.380 -19.023 1.00 95.25 499 A 1 ATOM 3951 C C . ILE A 0 499 . 5.740 14.625 -17.696 1.00 95.25 499 A 1 ATOM 3952 C CB . ILE A 0 499 . 5.062 14.572 -20.146 1.00 95.25 499 A 1 ATOM 3953 O O . ILE A 0 499 . 6.334 13.551 -17.609 1.00 95.25 499 A 1 ATOM 3954 C CG1 . ILE A 0 499 . 5.171 15.237 -21.539 1.00 95.25 499 A 1 ATOM 3955 C CG2 . ILE A 0 499 . 3.586 14.324 -19.781 1.00 95.25 499 A 1 ATOM 3956 C CD1 . ILE A 0 499 . 4.633 16.673 -21.628 1.00 95.25 499 A 1 ATOM 3957 N N . ALA A 0 500 . 5.093 15.165 -16.663 1.00 95.82 500 A 1 ATOM 3958 C CA . ALA A 0 500 . 4.931 14.515 -15.360 1.00 95.82 500 A 1 ATOM 3959 C C . ALA A 0 500 . 3.554 13.850 -15.251 1.00 95.82 500 A 1 ATOM 3960 C CB . ALA A 0 500 . 5.163 15.547 -14.249 1.00 95.82 500 A 1 ATOM 3961 O O . ALA A 0 500 . 2.558 14.454 -15.643 1.00 95.82 500 A 1 ATOM 3962 N N . GLN A 0 501 . 3.488 12.628 -14.717 1.00 91.73 501 A 1 ATOM 3963 C CA . GLN A 0 501 . 2.216 11.946 -14.474 1.00 91.73 501 A 1 ATOM 3964 C C . GLN A 0 501 . 2.289 11.027 -13.246 1.00 91.73 501 A 1 ATOM 3965 C CB . GLN A 0 501 . 1.771 11.171 -15.732 1.00 91.73 501 A 1 ATOM 3966 O O . GLN A 0 501 . 3.321 10.414 -12.964 1.00 91.73 501 A 1 ATOM 3967 C CG . GLN A 0 501 . 0.244 10.999 -15.780 1.00 91.73 501 A 1 ATOM 3968 C CD . GLN A 0 501 . -0.210 10.100 -16.922 1.00 91.73 501 A 1 ATOM 3969 N NE2 . GLN A 0 501 . -0.218 8.800 -16.733 1.00 91.73 501 A 1 ATOM 3970 O OE1 . GLN A 0 501 . -0.603 10.556 -17.985 1.00 91.73 501 A 1 ATOM 3971 N N . TRP A 0 502 . 1.158 10.916 -12.549 1.00 94.95 502 A 1 ATOM 3972 C CA . TRP A 0 502 . 0.901 9.876 -11.557 1.00 94.95 502 A 1 ATOM 3973 C C . TRP A 0 502 . 0.536 8.547 -12.229 1.00 94.95 502 A 1 ATOM 3974 C CB . TRP A 0 502 . -0.228 10.322 -10.620 1.00 94.95 502 A 1 ATOM 3975 O O . TRP A 0 502 . -0.145 8.526 -13.256 1.00 94.95 502 A 1 ATOM 3976 C CG . TRP A 0 502 . 0.153 11.377 -9.630 1.00 94.95 502 A 1 ATOM 3977 C CD1 . TRP A 0 502 . -0.038 12.711 -9.758 1.00 94.95 502 A 1 ATOM 3978 C CD2 . TRP A 0 502 . 0.823 11.190 -8.348 1.00 94.95 502 A 1 ATOM 3979 C CE2 . TRP A 0 502 . 0.993 12.467 -7.736 1.00 94.95 502 A 1 ATOM 3980 C CE3 . TRP A 0 502 . 1.327 10.069 -7.654 1.00 94.95 502 A 1 ATOM 3981 N NE1 . TRP A 0 502 . 0.460 13.357 -8.641 1.00 94.95 502 A 1 ATOM 3982 C CH2 . TRP A 0 502 . 2.121 11.489 -5.832 1.00 94.95 502 A 1 ATOM 3983 C CZ2 . TRP A 0 502 . 1.615 12.621 -6.492 1.00 94.95 502 A 1 ATOM 3984 C CZ3 . TRP A 0 502 . 1.981 10.217 -6.416 1.00 94.95 502 A 1 ATOM 3985 N N . HIS A 0 503 . 0.944 7.442 -11.607 1.00 91.76 503 A 1 ATOM 3986 C CA . HIS A 0 503 . 0.561 6.079 -11.971 1.00 91.76 503 A 1 ATOM 3987 C C . HIS A 0 503 . 0.320 5.256 -10.709 1.00 91.76 503 A 1 ATOM 3988 C CB . HIS A 0 503 . 1.672 5.419 -12.795 1.00 91.76 503 A 1 ATOM 3989 O O . HIS A 0 503 . 1.180 5.216 -9.828 1.00 91.76 503 A 1 ATOM 3990 C CG . HIS A 0 503 . 1.945 6.091 -14.111 1.00 91.76 503 A 1 ATOM 3991 C CD2 . HIS A 0 503 . 2.765 7.164 -14.287 1.00 91.76 503 A 1 ATOM 3992 N ND1 . HIS A 0 503 . 1.412 5.709 -15.344 1.00 91.76 503 A 1 ATOM 3993 C CE1 . HIS A 0 503 . 1.928 6.569 -16.232 1.00 91.76 503 A 1 ATOM 3994 N NE2 . HIS A 0 503 . 2.742 7.445 -15.629 1.00 91.76 503 A 1 ATOM 3995 N N . THR A 0 504 . -0.813 4.561 -10.641 1.00 90.45 504 A 1 ATOM 3996 C CA . THR A 0 504 . -1.067 3.567 -9.592 1.00 90.45 504 A 1 ATOM 3997 C C . THR A 0 504 . -0.199 2.334 -9.827 1.00 90.45 504 A 1 ATOM 3998 C CB . THR A 0 504 . -2.555 3.210 -9.518 1.00 90.45 504 A 1 ATOM 3999 O O . THR A 0 504 . -0.078 1.843 -10.952 1.00 90.45 504 A 1 ATOM 4000 C CG2 . THR A 0 504 . -2.901 2.295 -8.346 1.00 90.45 504 A 1 ATOM 4001 O OG1 . THR A 0 504 . -3.297 4.395 -9.357 1.00 90.45 504 A 1 ATOM 4002 N N . LEU A 0 505 . 0.434 1.848 -8.763 1.00 93.05 505 A 1 ATOM 4003 C CA . LEU A 0 505 . 1.313 0.686 -8.796 1.00 93.05 505 A 1 ATOM 4004 C C . LEU A 0 505 . 0.501 -0.599 -9.010 1.00 93.05 505 A 1 ATOM 4005 C CB . LEU A 0 505 . 2.122 0.634 -7.488 1.00 93.05 505 A 1 ATOM 4006 O O . LEU A 0 505 . -0.491 -0.842 -8.328 1.00 93.05 505 A 1 ATOM 4007 C CG . LEU A 0 505 . 3.098 1.800 -7.263 1.00 93.05 505 A 1 ATOM 4008 C CD1 . LEU A 0 505 . 3.709 1.690 -5.868 1.00 93.05 505 A 1 ATOM 4009 C CD2 . LEU A 0 505 . 4.241 1.797 -8.279 1.00 93.05 505 A 1 ATOM 4010 N N . GLN A 0 506 . 0.959 -1.429 -9.944 1.00 88.23 506 A 1 ATOM 4011 C CA . GLN A 0 506 . 0.398 -2.743 -10.261 1.00 88.23 506 A 1 ATOM 4012 C C . GLN A 0 506 . 1.220 -3.866 -9.625 1.00 88.23 506 A 1 ATOM 4013 C CB . GLN A 0 506 . 0.373 -2.947 -11.784 1.00 88.23 506 A 1 ATOM 4014 O O . GLN A 0 506 . 2.430 -3.718 -9.408 1.00 88.23 506 A 1 ATOM 4015 C CG . GLN A 0 506 . -0.512 -1.935 -12.524 1.00 88.23 506 A 1 ATOM 4016 C CD . GLN A 0 506 . -0.508 -2.148 -14.036 1.00 88.23 506 A 1 ATOM 4017 N NE2 . GLN A 0 506 . -1.367 -1.464 -14.757 1.00 88.23 506 A 1 ATOM 4018 O OE1 . GLN A 0 506 . 0.265 -2.907 -14.606 1.00 88.23 506 A 1 ATOM 4019 N N . ASP A 0 507 . 0.580 -5.014 -9.407 1.00 88.07 507 A 1 ATOM 4020 C CA . ASP A 0 507 . 1.221 -6.207 -8.864 1.00 88.07 507 A 1 ATOM 4021 C C . ASP A 0 507 . 2.422 -6.674 -9.693 1.00 88.07 507 A 1 ATOM 4022 C CB . ASP A 0 507 . 0.208 -7.347 -8.728 1.00 88.07 507 A 1 ATOM 4023 O O . ASP A 0 507 . 2.483 -6.580 -10.930 1.00 88.07 507 A 1 ATOM 4024 C CG . ASP A 0 507 . -0.857 -6.993 -7.697 1.00 88.07 507 A 1 ATOM 4025 O OD1 . ASP A 0 507 . -0.519 -7.048 -6.496 1.00 88.07 507 A 1 ATOM 4026 O OD2 . ASP A 0 507 . -1.960 -6.608 -8.143 1.00 88.07 507 A 1 ATOM 4027 N N . MET A 0 508 . 3.400 -7.229 -8.986 1.00 86.76 508 A 1 ATOM 4028 C CA . MET A 0 508 . 4.514 -7.947 -9.591 1.00 86.76 508 A 1 ATOM 4029 C C . MET A 0 508 . 4.010 -9.210 -10.306 1.00 86.76 508 A 1 ATOM 4030 C CB . MET A 0 508 . 5.551 -8.256 -8.508 1.00 86.76 508 A 1 ATOM 4031 O O . MET A 0 508 . 2.990 -9.771 -9.915 1.00 86.76 508 A 1 ATOM 4032 C CG . MET A 0 508 . 6.237 -6.960 -8.058 1.00 86.76 508 A 1 ATOM 4033 S SD . MET A 0 508 . 7.229 -6.101 -9.324 1.00 86.76 508 A 1 ATOM 4034 C CE . MET A 0 508 . 8.633 -7.232 -9.458 1.00 86.76 508 A 1 ATOM 4035 N N . PRO A 0 509 . 4.682 -9.666 -11.379 1.00 80.26 509 A 1 ATOM 4036 C CA . PRO A 0 509 . 4.276 -10.900 -12.029 1.00 80.26 509 A 1 ATOM 4037 C C . PRO A 0 509 . 4.629 -12.076 -11.113 1.00 80.26 509 A 1 ATOM 4038 C CB . PRO A 0 509 . 5.052 -10.930 -13.345 1.00 80.26 509 A 1 ATOM 4039 O O . PRO A 0 509 . 5.676 -12.054 -10.455 1.00 80.26 509 A 1 ATOM 4040 C CG . PRO A 0 509 . 6.364 -10.228 -12.986 1.00 80.26 509 A 1 ATOM 4041 C CD . PRO A 0 509 . 5.992 -9.252 -11.863 1.00 80.26 509 A 1 ATOM 4042 N N . GLU A 0 510 . 3.796 -13.114 -11.115 1.00 64.46 510 A 1 ATOM 4043 C CA . GLU A 0 510 . 4.157 -14.394 -10.506 1.00 64.46 510 A 1 ATOM 4044 C C . GLU A 0 510 . 5.491 -14.885 -11.100 1.00 64.46 510 A 1 ATOM 4045 C CB . GLU A 0 510 . 3.028 -15.425 -10.687 1.00 64.46 510 A 1 ATOM 4046 O O . GLU A 0 510 . 5.745 -14.773 -12.306 1.00 64.46 510 A 1 ATOM 4047 C CG . GLU A 0 510 . 1.764 -15.032 -9.895 1.00 64.46 510 A 1 ATOM 4048 C CD . GLU A 0 510 . 0.590 -16.021 -10.040 1.00 64.46 510 A 1 ATOM 4049 O OE1 . GLU A 0 510 . -0.427 -15.807 -9.343 1.00 64.46 510 A 1 ATOM 4050 O OE2 . GLU A 0 510 . 0.683 -16.957 -10.865 1.00 64.46 510 A 1 ATOM 4051 N N . LYS A 0 511 . 6.385 -15.376 -10.234 1.00 57.45 511 A 1 ATOM 4052 C CA . LYS A 0 511 . 7.661 -15.966 -10.651 1.00 57.45 511 A 1 ATOM 4053 C C . LYS A 0 511 . 7.401 -17.408 -11.094 1.00 57.45 511 A 1 ATOM 4054 C CB . LYS A 0 511 . 8.695 -15.927 -9.513 1.00 57.45 511 A 1 ATOM 4055 O O . LYS A 0 511 . 7.391 -18.301 -10.250 1.00 57.45 511 A 1 ATOM 4056 C CG . LYS A 0 511 . 9.183 -14.528 -9.100 1.00 57.45 511 A 1 ATOM 4057 C CD . LYS A 0 511 . 10.097 -14.684 -7.872 1.00 57.45 511 A 1 ATOM 4058 C CE . LYS A 0 511 . 10.509 -13.340 -7.262 1.00 57.45 511 A 1 ATOM 4059 N NZ . LYS A 0 511 . 11.015 -13.521 -5.874 1.00 57.45 511 A 1 ATOM 4060 N N . ASN A 0 512 . 7.185 -17.593 -12.396 1.00 30.86 512 A 1 ATOM 4061 C CA . ASN A 0 512 . 7.307 -18.898 -13.060 1.00 30.86 512 A 1 ATOM 4062 C C . ASN A 0 512 . 8.744 -19.438 -12.972 1.00 30.86 512 A 1 ATOM 4063 C CB . ASN A 0 512 . 6.875 -18.784 -14.538 1.00 30.86 512 A 1 ATOM 4064 O O . ASN A 0 512 . 9.676 -18.598 -12.958 1.00 30.86 512 A 1 ATOM 4065 C CG . ASN A 0 512 . 5.412 -18.471 -14.803 1.00 30.86 512 A 1 ATOM 4066 N ND2 . ASN A 0 512 . 5.064 -18.266 -16.052 1.00 30.86 512 A 1 ATOM 4067 O OD1 . ASN A 0 512 . 4.551 -18.408 -13.948 1.00 30.86 512 A 1 ATOM 4068 O OXT . ASN A 0 512 . 8.877 -20.678 -13.022 1.00 30.86 512 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 72.61 # loop_ _atom_type.symbol C N O S #