# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_nosplit6
#
_entry.id nosplit6
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n ASP 51  
1 n PHE 52  
1 n PRO 53  
1 n VAL 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n THR 59  
1 n ARG 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n ASP 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n THR 113 
1 n TRP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ASP 122 
1 n ASP 123 
1 n MET 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n PHE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n TRP 146 
1 n THR 147 
1 n ASN 148 
1 n TYR 149 
1 n MET 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n LYS 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n PRO 188 
1 n ALA 189 
1 n THR 190 
1 n GLN 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLN 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n LYS 207 
1 n LYS 208 
1 n GLY 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n PHE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PRO 232 
1 n GLN 233 
1 n PHE 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n MET 238 
1 n LYS 239 
1 n TYR 240 
1 n ILE 241 
1 n ASN 242 
1 n TYR 243 
1 n TYR 244 
1 n ASN 245 
1 n LYS 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n THR 261 
1 n HIS 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n VAL 278 
1 n PRO 279 
1 n SER 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n TRP 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n PRO 323 
1 n GLN 324 
1 n LEU 325 
1 n THR 326 
1 n ASN 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n LEU 337 
1 n ASN 338 
1 n LYS 339 
1 n GLU 340 
1 n ILE 341 
1 n ASN 342 
1 n GLU 343 
1 n GLN 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n ALA 353 
1 n GLN 354 
1 n TYR 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n MET 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n TRP 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n LYS 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ASN 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n GLU 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLU 410 
1 n ASN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n SER 415 
1 n PRO 416 
1 n LEU 417 
1 n TRP 418 
1 n SER 419 
1 n PHE 420 
1 n TYR 421 
1 n THR 422 
1 n LYS 423 
1 n PHE 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n ASN 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n THR 438 
1 n MET 439 
1 n ILE 440 
1 n SER 441 
1 n GLY 442 
1 n LEU 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n TYR 447 
1 n ASN 448 
1 n ASP 449 
1 n VAL 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ASN 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n THR 465 
1 n LYS 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n THR 470 
1 n LYS 471 
1 n LEU 472 
1 n GLU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLN 478 
1 n TYR 479 
1 n TRP 480 
1 n LEU 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n LYS 485 
1 n LEU 486 
1 n PRO 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n SER 499 
1 n VAL 500 
1 n ASP 501 
1 n GLY 502 
1 n ILE 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n ASN 510 
1 n VAL 511 
1 n TRP 512 
1 n LEU 513 
1 n LYS 514 
1 n TYR 515 
1 n LEU 516 
1 n ASN 517 
1 n ALA 518 
1 n PHE 519 
1 n ASN 520 
1 n ASP 521 
1 n LYS 522 
1 n ALA 523 
1 n PRO 524 
1 n VAL 525 
1 n LYS 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n MET 530 
1 n ILE 531 
1 n ASP 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n SER 536 
1 n ALA 537 
1 n PHE 538 
1 n GLY 539 
1 n ASP 540 
1 n VAL 541 
1 n ALA 542 
1 n VAL 543 
1 n SER 544 
1 n ASN 545 
1 n MET 546 
1 n LEU 547 
1 n PHE 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLY 555 
1 n THR 556 
1 n ALA 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n THR 562 
1 n LEU 563 
1 n GLN 564 
1 n THR 565 
1 n ALA 566 
1 n LEU 567 
1 n LEU 568 
1 n SER 569 
1 n LYS 570 
1 n TRP 571 
1 n VAL 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLN 580 
1 n VAL 581 
1 n SER 582 
1 n ALA 583 
1 n ILE 584 
1 n LEU 585 
1 n LYS 586 
1 n GLU 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ALA 595 
1 n LYS 596 
1 n LEU 597 
1 n LEU 598 
1 n ALA 599 
1 n THR 600 
1 n TYR 601 
1 n SER 602 
1 n ALA 603 
1 n LYS 604 
1 n PHE 605 
1 n LYS 606 
1 n VAL 607 
1 n ARG 608 
1 n TRP 609 
1 n GLY 610 
2 n MET 1   
2 n VAL 2   
2 n GLU 3   
2 n LYS 4   
2 n MET 5   
2 n LYS 6   
2 n VAL 7   
2 n ALA 8   
2 n ALA 9   
2 n GLU 10  
2 n GLN 11  
2 n MET 12  
2 n THR 13  
2 n ALA 14  
2 n THR 15  
2 n TYR 16  
2 n LYS 17  
2 n ASN 18  
2 n HIS 19  
2 n PRO 20  
2 n ILE 21  
2 n ALA 22  
2 n GLU 23  
2 n ARG 24  
2 n ARG 25  
2 n ARG 26  
2 n MET 27  
2 n LYS 28  
2 n HIS 29  
2 n THR 30  
2 n LEU 31  
2 n TYR 32  
2 n HIS 33  
2 n VAL 34  
2 n SER 35  
2 n ARG 36  
2 n PHE 37  
2 n VAL 38  
2 n ASP 39  
2 n MET 40  
2 n MET 41  
2 n GLU 42  
2 n ALA 43  
2 n ASP 44  
2 n ALA 45  
2 n PRO 46  
2 n PRO 47  
2 n ASP 48  
2 n GLU 49  
2 n LEU 50  
2 n GLU 51  
2 n ASP 52  
2 n TYR 53  
2 n MET 54  
2 n ARG 55  
2 n GLY 56  
2 n PHE 57  
2 n PRO 58  
2 n ASP 59  
2 n VAL 60  
2 n LYS 61  
2 n VAL 62  
2 n PHE 63  
2 n ILE 64  
2 n GLU 65  
2 n THR 66  
2 n TYR 67  
2 n VAL 68  
2 n MET 69  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-14 08:43:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A VAL 1   2 50.04 1 1   
A PRO 2   2 55.39 1 2   
A GLY 3   2 60.23 1 3   
A PHE 4   2 56.24 1 4   
A GLU 5   2 57.43 1 5   
A LYS 6   2 60.96 1 6   
A LEU 7   2 63.73 1 7   
A ALA 8   2 67.25 1 8   
A ASN 9   2 63.34 1 9   
A LEU 10  2 62.41 1 10  
A LEU 11  2 58.47 1 11  
A LYS 12  2 52.16 1 12  
A PRO 13  2 55.39 1 13  
A LYS 14  2 54.75 1 14  
A PRO 15  2 54.62 1 15  
A GLY 16  2 71.47 1 16  
A LEU 17  2 68.66 1 17  
A LYS 18  2 68.29 1 18  
A LYS 19  2 72.75 1 19  
A LEU 20  2 78.29 1 20  
A LEU 21  2 76.98 1 21  
A LYS 22  2 75.01 1 22  
A TRP 23  2 81.49 1 23  
A ALA 24  2 83.48 1 24  
A ASP 25  2 79.06 1 25  
A ALA 26  2 85.72 1 26  
A LYS 27  2 77.76 1 27  
A LYS 28  2 79.69 1 28  
A PRO 29  2 89.87 1 29  
A PRO 30  2 90.12 1 30  
A GLU 31  2 80.56 1 31  
A THR 32  2 86.20 1 32  
A VAL 33  2 87.21 1 33  
A PHE 34  2 89.70 1 34  
A THR 35  2 84.36 1 35  
A ARG 36  2 73.74 1 36  
A LEU 37  2 83.53 1 37  
A ARG 38  2 73.01 1 38  
A LEU 39  2 88.11 1 39  
A ASP 40  2 84.18 1 40  
A LYS 41  2 77.72 1 41  
A THR 42  2 85.37 1 42  
A GLY 43  2 88.75 1 43  
A THR 44  2 86.81 1 44  
A GLN 45  2 82.34 1 45  
A LEU 46  2 90.59 1 46  
A PHE 47  2 91.13 1 47  
A ASP 48  2 85.85 1 48  
A ASN 49  2 86.76 1 49  
A THR 50  2 81.97 1 50  
A ASP 51  2 83.90 1 51  
A PHE 52  2 90.05 1 52  
A PRO 53  2 86.64 1 53  
A VAL 54  2 85.77 1 54  
A TRP 55  2 91.43 1 55  
A ALA 56  2 90.06 1 56  
A ALA 57  2 87.72 1 57  
A TYR 58  2 87.99 1 58  
A THR 59  2 88.73 1 59  
A ARG 60  2 81.64 1 60  
A SER 61  2 84.13 1 61  
A VAL 62  2 83.62 1 62  
A ALA 63  2 86.91 1 63  
A GLN 64  2 76.91 1 64  
A THR 65  2 86.16 1 65  
A ASP 66  2 82.49 1 66  
A SER 67  2 86.66 1 67  
A GLU 68  2 84.20 1 68  
A ALA 69  2 91.37 1 69  
A SER 70  2 90.72 1 70  
A ALA 71  2 93.01 1 71  
A VAL 72  2 91.28 1 72  
A MET 73  2 89.85 1 73  
A LEU 74  2 92.08 1 74  
A LYS 75  2 82.71 1 75  
A THR 76  2 90.66 1 76  
A LEU 77  2 91.82 1 77  
A VAL 78  2 87.39 1 78  
A SER 79  2 87.13 1 79  
A ARG 80  2 78.28 1 80  
A TYR 81  2 89.40 1 81  
A SER 82  2 89.81 1 82  
A ASP 83  2 88.97 1 83  
A GLU 84  2 86.75 1 84  
A VAL 85  2 89.44 1 85  
A LEU 86  2 91.72 1 86  
A SER 87  2 92.49 1 87  
A GLY 88  2 93.22 1 88  
A MET 89  2 91.73 1 89  
A ILE 90  2 93.08 1 90  
A ALA 91  2 92.87 1 91  
A ALA 92  2 92.16 1 92  
A ALA 93  2 92.74 1 93  
A LYS 94  2 87.82 1 94  
A LYS 95  2 82.60 1 95  
A SER 96  2 87.28 1 96  
A SER 97  2 86.08 1 97  
A LYS 98  2 75.28 1 98  
A THR 99  2 87.82 1 99  
A GLU 100 2 85.67 1 100 
A SER 101 2 87.85 1 101 
A ILE 102 2 84.64 1 102 
A ALA 103 2 93.41 1 103 
A THR 104 2 90.45 1 104 
A LYS 105 2 86.76 1 105 
A LEU 106 2 92.54 1 106 
A GLU 107 2 91.43 1 107 
A THR 108 2 91.03 1 108 
A GLU 109 2 88.51 1 109 
A GLN 110 2 90.21 1 110 
A MET 111 2 91.42 1 111 
A ARG 112 2 78.11 1 112 
A THR 113 2 90.34 1 113 
A TRP 114 2 94.56 1 114 
A LEU 115 2 90.49 1 115 
A ALA 116 2 93.57 1 116 
A ALA 117 2 93.09 1 117 
A LYS 118 2 84.27 1 118 
A LYS 119 2 89.01 1 119 
A THR 120 2 92.03 1 120 
A PRO 121 2 94.72 1 121 
A ASP 122 2 88.63 1 122 
A ASP 123 2 91.64 1 123 
A MET 124 2 92.89 1 124 
A PHE 125 2 93.32 1 125 
A LEU 126 2 90.68 1 126 
A VAL 127 2 91.60 1 127 
A PHE 128 2 91.72 1 128 
A LYS 129 2 86.34 1 129 
A LEU 130 2 92.12 1 130 
A ASN 131 2 87.94 1 131 
A LYS 132 2 80.07 1 132 
A ALA 133 2 87.58 1 133 
A GLY 134 2 87.56 1 134 
A ASP 135 2 82.43 1 135 
A ASP 136 2 85.20 1 136 
A ILE 137 2 90.73 1 137 
A LEU 138 2 90.72 1 138 
A SER 139 2 88.62 1 139 
A SER 140 2 90.95 1 140 
A PRO 141 2 88.81 1 141 
A LEU 142 2 90.81 1 142 
A LEU 143 2 92.28 1 143 
A SER 144 2 89.60 1 144 
A ALA 145 2 93.92 1 145 
A TRP 146 2 95.40 1 146 
A THR 147 2 92.25 1 147 
A ASN 148 2 92.22 1 148 
A TYR 149 2 95.77 1 149 
A MET 150 2 92.60 1 150 
A LYS 151 2 88.46 1 151 
A LEU 152 2 93.43 1 152 
A SER 153 2 93.80 1 153 
A ASN 154 2 92.68 1 154 
A LYS 155 2 84.72 1 155 
A GLU 156 2 87.35 1 156 
A ASN 157 2 86.69 1 157 
A PRO 158 2 89.98 1 158 
A LYS 159 2 77.89 1 159 
A ALA 160 2 87.75 1 160 
A GLN 161 2 84.39 1 161 
A THR 162 2 89.24 1 162 
A THR 163 2 90.74 1 163 
A LEU 164 2 92.66 1 164 
A ILE 165 2 88.47 1 165 
A ALA 166 2 90.79 1 166 
A THR 167 2 92.13 1 167 
A MET 168 2 91.25 1 168 
A THR 169 2 88.00 1 169 
A LYS 170 2 80.76 1 170 
A HIS 171 2 86.81 1 171 
A TYR 172 2 88.06 1 172 
A GLY 173 2 86.29 1 173 
A ASP 174 2 83.75 1 174 
A SER 175 2 84.68 1 175 
A GLY 176 2 87.86 1 176 
A VAL 177 2 89.71 1 177 
A SER 178 2 85.96 1 178 
A GLN 179 2 78.35 1 179 
A ILE 180 2 90.11 1 180 
A LEU 181 2 90.49 1 181 
A ALA 182 2 87.68 1 182 
A ALA 183 2 88.93 1 183 
A ALA 184 2 90.16 1 184 
A ARG 185 2 79.31 1 185 
A LYS 186 2 79.36 1 186 
A SER 187 2 86.44 1 187 
A PRO 188 2 88.09 1 188 
A ALA 189 2 88.44 1 189 
A THR 190 2 89.12 1 190 
A GLN 191 2 82.15 1 191 
A SER 192 2 87.51 1 192 
A THR 193 2 89.00 1 193 
A ALA 194 2 91.19 1 194 
A LYS 195 2 79.34 1 195 
A ARG 196 2 77.54 1 196 
A LEU 197 2 91.49 1 197 
A GLU 198 2 84.78 1 198 
A ALA 199 2 89.41 1 199 
A GLU 200 2 86.80 1 200 
A GLN 201 2 89.85 1 201 
A VAL 202 2 88.59 1 202 
A GLN 203 2 81.19 1 203 
A LEU 204 2 86.59 1 204 
A TRP 205 2 90.09 1 205 
A LEU 206 2 86.88 1 206 
A LYS 207 2 76.45 1 207 
A LYS 208 2 79.65 1 208 
A GLY 209 2 84.67 1 209 
A ARG 210 2 81.71 1 210 
A THR 211 2 87.52 1 211 
A PRO 212 2 91.17 1 212 
A ASP 213 2 85.77 1 213 
A ASP 214 2 85.97 1 214 
A THR 215 2 88.25 1 215 
A PHE 216 2 88.55 1 216 
A THR 217 2 82.72 1 217 
A LEU 218 2 83.98 1 218 
A LEU 219 2 86.12 1 219 
A SER 220 2 82.20 1 220 
A LEU 221 2 85.70 1 221 
A ASP 222 2 78.19 1 222 
A ARG 223 2 67.01 1 223 
A ALA 224 2 78.15 1 224 
A GLY 225 2 80.05 1 225 
A ASP 226 2 76.48 1 226 
A ASP 227 2 77.75 1 227 
A LEU 228 2 88.50 1 228 
A LEU 229 2 88.66 1 229 
A ALA 230 2 86.85 1 230 
A SER 231 2 84.67 1 231 
A PRO 232 2 83.04 1 232 
A GLN 233 2 82.98 1 233 
A PHE 234 2 90.77 1 234 
A ASN 235 2 82.44 1 235 
A THR 236 2 87.75 1 236 
A TRP 237 2 92.68 1 237 
A MET 238 2 89.15 1 238 
A LYS 239 2 81.07 1 239 
A TYR 240 2 91.83 1 240 
A ILE 241 2 92.36 1 241 
A ASN 242 2 84.95 1 242 
A TYR 243 2 82.02 1 243 
A TYR 244 2 89.11 1 244 
A ASN 245 2 89.70 1 245 
A LYS 246 2 78.80 1 246 
A GLU 247 2 80.28 1 247 
A ASN 248 2 84.51 1 248 
A PRO 249 2 86.53 1 249 
A ASP 250 2 81.55 1 250 
A GLU 251 2 79.25 1 251 
A LYS 252 2 79.53 1 252 
A THR 253 2 88.14 1 253 
A THR 254 2 89.47 1 254 
A VAL 255 2 91.08 1 255 
A LEU 256 2 90.99 1 256 
A ALA 257 2 90.93 1 257 
A LYS 258 2 86.58 1 258 
A LEU 259 2 89.72 1 259 
A MET 260 2 82.94 1 260 
A THR 261 2 80.47 1 261 
A HIS 262 2 81.30 1 262 
A PHE 263 2 83.42 1 263 
A ASP 264 2 78.43 1 264 
A ASP 265 2 83.35 1 265 
A GLU 266 2 75.54 1 266 
A GLU 267 2 77.66 1 267 
A LEU 268 2 88.04 1 268 
A THR 269 2 87.44 1 269 
A PRO 270 2 86.93 1 270 
A ILE 271 2 88.27 1 271 
A LEU 272 2 91.33 1 272 
A VAL 273 2 88.49 1 273 
A VAL 274 2 86.03 1 274 
A ALA 275 2 90.61 1 275 
A ARG 276 2 82.60 1 276 
A LYS 277 2 81.63 1 277 
A VAL 278 2 86.49 1 278 
A PRO 279 2 88.09 1 279 
A SER 280 2 85.89 1 280 
A THR 281 2 88.74 1 281 
A GLU 282 2 83.10 1 282 
A SER 283 2 87.83 1 283 
A THR 284 2 88.79 1 284 
A ALA 285 2 92.69 1 285 
A ALA 286 2 91.49 1 286 
A LYS 287 2 80.61 1 287 
A LEU 288 2 92.31 1 288 
A GLN 289 2 87.33 1 289 
A ALA 290 2 91.46 1 290 
A GLU 291 2 86.80 1 291 
A GLN 292 2 89.84 1 292 
A PHE 293 2 88.98 1 293 
A LYS 294 2 81.16 1 294 
A ASN 295 2 88.33 1 295 
A TRP 296 2 92.33 1 296 
A LEU 297 2 88.86 1 297 
A SER 298 2 88.25 1 298 
A ALA 299 2 89.72 1 299 
A ASP 300 2 85.34 1 300 
A LYS 301 2 87.30 1 301 
A SER 302 2 91.00 1 302 
A PRO 303 2 92.18 1 303 
A GLU 304 2 81.61 1 304 
A GLU 305 2 83.70 1 305 
A ALA 306 2 92.76 1 306 
A PHE 307 2 91.72 1 307 
A THR 308 2 87.17 1 308 
A LEU 309 2 89.04 1 309 
A LEU 310 2 89.60 1 310 
A GLN 311 2 82.89 1 311 
A LEU 312 2 90.19 1 312 
A ASP 313 2 86.06 1 313 
A LYS 314 2 81.60 1 314 
A ALA 315 2 85.77 1 315 
A GLY 316 2 86.69 1 316 
A ASP 317 2 83.54 1 317 
A ASP 318 2 85.36 1 318 
A LEU 319 2 89.69 1 319 
A LEU 320 2 87.48 1 320 
A THR 321 2 85.31 1 321 
A ASN 322 2 86.90 1 322 
A PRO 323 2 84.02 1 323 
A GLN 324 2 86.93 1 324 
A LEU 325 2 90.43 1 325 
A THR 326 2 85.57 1 326 
A ASN 327 2 86.95 1 327 
A TRP 328 2 92.56 1 328 
A LEU 329 2 90.26 1 329 
A LYS 330 2 79.98 1 330 
A TYR 331 2 92.15 1 331 
A THR 332 2 90.12 1 332 
A GLU 333 2 83.42 1 333 
A ASN 334 2 87.83 1 334 
A PHE 335 2 90.89 1 335 
A ASN 336 2 87.58 1 336 
A LEU 337 2 82.48 1 337 
A ASN 338 2 75.15 1 338 
A LYS 339 2 80.66 1 339 
A GLU 340 2 74.80 1 340 
A ILE 341 2 74.68 1 341 
A ASN 342 2 76.68 1 342 
A GLU 343 2 78.30 1 343 
A GLN 344 2 82.13 1 344 
A VAL 345 2 84.05 1 345 
A THR 346 2 82.49 1 346 
A ALA 347 2 87.30 1 347 
A ILE 348 2 81.41 1 348 
A GLN 349 2 79.09 1 349 
A VAL 350 2 87.59 1 350 
A PHE 351 2 86.96 1 351 
A ARG 352 2 79.92 1 352 
A ALA 353 2 83.70 1 353 
A GLN 354 2 77.32 1 354 
A TYR 355 2 81.54 1 355 
A VAL 356 2 72.11 1 356 
A ASP 357 2 75.46 1 357 
A ASP 358 2 84.60 1 358 
A SER 359 2 86.93 1 359 
A ARG 360 2 77.73 1 360 
A ILE 361 2 85.67 1 361 
A ALA 362 2 91.91 1 362 
A ASN 363 2 87.96 1 363 
A MET 364 2 88.00 1 364 
A VAL 365 2 90.82 1 365 
A ILE 366 2 90.18 1 366 
A ALA 367 2 90.55 1 367 
A ALA 368 2 90.92 1 368 
A GLU 369 2 84.05 1 369 
A LYS 370 2 83.75 1 370 
A VAL 371 2 87.11 1 371 
A PRO 372 2 88.78 1 372 
A ASN 373 2 79.94 1 373 
A THR 374 2 86.68 1 374 
A GLN 375 2 86.10 1 375 
A ALA 376 2 89.64 1 376 
A ILE 377 2 86.45 1 377 
A ALA 378 2 91.03 1 378 
A LYS 379 2 79.52 1 379 
A ARG 380 2 77.06 1 380 
A VAL 381 2 89.32 1 381 
A GLU 382 2 88.59 1 382 
A ASP 383 2 85.40 1 383 
A GLU 384 2 85.33 1 384 
A LEU 385 2 87.51 1 385 
A PHE 386 2 86.64 1 386 
A LYS 387 2 77.14 1 387 
A GLY 388 2 84.29 1 388 
A TRP 389 2 85.28 1 389 
A THR 390 2 77.72 1 390 
A VAL 391 2 72.32 1 391 
A VAL 392 2 66.72 1 392 
A LEU 393 2 63.48 1 393 
A ASN 394 2 62.27 1 394 
A LYS 395 2 70.77 1 395 
A PRO 396 2 87.05 1 396 
A ASP 397 2 85.68 1 397 
A ASP 398 2 83.96 1 398 
A VAL 399 2 88.03 1 399 
A PHE 400 2 90.15 1 400 
A ILE 401 2 85.31 1 401 
A ASN 402 2 80.83 1 402 
A LEU 403 2 87.76 1 403 
A LYS 404 2 80.87 1 404 
A LEU 405 2 89.71 1 405 
A GLU 406 2 83.73 1 406 
A THR 407 2 86.24 1 407 
A VAL 408 2 85.58 1 408 
A GLY 409 2 88.42 1 409 
A GLU 410 2 79.40 1 410 
A ASN 411 2 84.04 1 411 
A VAL 412 2 88.32 1 412 
A PHE 413 2 90.09 1 413 
A GLU 414 2 81.76 1 414 
A SER 415 2 89.98 1 415 
A PRO 416 2 89.19 1 416 
A LEU 417 2 88.88 1 417 
A TRP 418 2 90.91 1 418 
A SER 419 2 88.99 1 419 
A PHE 420 2 89.66 1 420 
A TYR 421 2 91.33 1 421 
A THR 422 2 89.10 1 422 
A LYS 423 2 84.86 1 423 
A PHE 424 2 89.79 1 424 
A LEU 425 2 89.63 1 425 
A GLU 426 2 81.91 1 426 
A LYS 427 2 81.88 1 427 
A TYR 428 2 87.52 1 428 
A ASN 429 2 88.59 1 429 
A THR 430 2 86.88 1 430 
A ALA 431 2 86.47 1 431 
A ASN 432 2 83.45 1 432 
A PRO 433 2 86.03 1 433 
A GLY 434 2 86.11 1 434 
A LYS 435 2 77.01 1 435 
A GLU 436 2 83.27 1 436 
A GLN 437 2 80.79 1 437 
A THR 438 2 87.52 1 438 
A MET 439 2 87.02 1 439 
A ILE 440 2 89.04 1 440 
A SER 441 2 88.38 1 441 
A GLY 442 2 90.71 1 442 
A LEU 443 2 90.89 1 443 
A ALA 444 2 90.63 1 444 
A ARG 445 2 77.04 1 445 
A GLY 446 2 89.39 1 446 
A TYR 447 2 90.48 1 447 
A ASN 448 2 87.94 1 448 
A ASP 449 2 89.73 1 449 
A VAL 450 2 88.99 1 450 
A THR 451 2 89.63 1 451 
A LEU 452 2 91.35 1 452 
A THR 453 2 91.73 1 453 
A ASN 454 2 89.52 1 454 
A MET 455 2 90.02 1 455 
A LEU 456 2 92.03 1 456 
A LEU 457 2 91.18 1 457 
A LYS 458 2 81.85 1 458 
A ALA 459 2 91.77 1 459 
A LYS 460 2 87.01 1 460 
A GLU 461 2 85.65 1 461 
A ALA 462 2 90.15 1 462 
A PRO 463 2 90.45 1 463 
A SER 464 2 87.83 1 464 
A THR 465 2 88.88 1 465 
A LYS 466 2 85.80 1 466 
A THR 467 2 89.70 1 467 
A LEU 468 2 89.72 1 468 
A ALA 469 2 92.86 1 469 
A THR 470 2 90.58 1 470 
A LYS 471 2 84.60 1 471 
A LEU 472 2 92.31 1 472 
A GLU 473 2 88.86 1 473 
A ASP 474 2 90.84 1 474 
A GLU 475 2 89.90 1 475 
A LEU 476 2 93.46 1 476 
A VAL 477 2 92.95 1 477 
A GLN 478 2 86.89 1 478 
A TYR 479 2 88.73 1 479 
A TRP 480 2 93.45 1 480 
A LEU 481 2 88.80 1 481 
A ALA 482 2 90.28 1 482 
A ASP 483 2 85.52 1 483 
A LYS 484 2 80.55 1 484 
A LYS 485 2 84.37 1 485 
A LEU 486 2 86.69 1 486 
A PRO 487 2 90.91 1 487 
A ASP 488 2 84.99 1 488 
A LYS 489 2 82.08 1 489 
A LEU 490 2 90.54 1 490 
A PHE 491 2 90.49 1 491 
A GLY 492 2 91.68 1 492 
A TYR 493 2 85.70 1 493 
A LEU 494 2 89.58 1 494 
A GLU 495 2 87.49 1 495 
A LEU 496 2 89.60 1 496 
A LYS 497 2 83.29 1 497 
A GLU 498 2 77.64 1 498 
A SER 499 2 83.75 1 499 
A VAL 500 2 82.89 1 500 
A ASP 501 2 77.94 1 501 
A GLY 502 2 85.81 1 502 
A ILE 503 2 85.74 1 503 
A LEU 504 2 88.10 1 504 
A THR 505 2 87.02 1 505 
A ASN 506 2 89.06 1 506 
A PRO 507 2 91.06 1 507 
A VAL 508 2 91.22 1 508 
A PHE 509 2 91.00 1 509 
A ASN 510 2 86.03 1 510 
A VAL 511 2 91.96 1 511 
A TRP 512 2 93.30 1 512 
A LEU 513 2 88.94 1 513 
A LYS 514 2 86.59 1 514 
A TYR 515 2 92.17 1 515 
A LEU 516 2 91.57 1 516 
A ASN 517 2 88.48 1 517 
A ALA 518 2 92.57 1 518 
A PHE 519 2 89.88 1 519 
A ASN 520 2 88.31 1 520 
A ASP 521 2 85.72 1 521 
A LYS 522 2 75.86 1 522 
A ALA 523 2 76.04 1 523 
A PRO 524 2 69.73 1 524 
A VAL 525 2 69.02 1 525 
A LYS 526 2 65.94 1 526 
A LYS 527 2 74.87 1 527 
A ALA 528 2 86.87 1 528 
A LEU 529 2 84.67 1 529 
A MET 530 2 85.98 1 530 
A ILE 531 2 88.20 1 531 
A ASP 532 2 88.12 1 532 
A THR 533 2 90.27 1 533 
A LEU 534 2 90.83 1 534 
A LYS 535 2 85.14 1 535 
A SER 536 2 88.43 1 536 
A ALA 537 2 90.89 1 537 
A PHE 538 2 90.37 1 538 
A GLY 539 2 90.66 1 539 
A ASP 540 2 88.15 1 540 
A VAL 541 2 87.56 1 541 
A ALA 542 2 90.14 1 542 
A VAL 543 2 89.28 1 543 
A SER 544 2 89.16 1 544 
A ASN 545 2 86.81 1 545 
A MET 546 2 86.29 1 546 
A LEU 547 2 89.19 1 547 
A PHE 548 2 83.66 1 548 
A ALA 549 2 88.74 1 549 
A ALA 550 2 88.98 1 550 
A LYS 551 2 83.27 1 551 
A LYS 552 2 79.85 1 552 
A ASP 553 2 85.19 1 553 
A PRO 554 2 89.74 1 554 
A GLY 555 2 87.80 1 555 
A THR 556 2 87.79 1 556 
A ALA 557 2 90.58 1 557 
A LYS 558 2 79.85 1 558 
A VAL 559 2 86.71 1 559 
A ALA 560 2 90.80 1 560 
A ALA 561 2 91.09 1 561 
A THR 562 2 88.53 1 562 
A LEU 563 2 89.24 1 563 
A GLN 564 2 86.81 1 564 
A THR 565 2 89.25 1 565 
A ALA 566 2 91.81 1 566 
A LEU 567 2 89.79 1 567 
A LEU 568 2 88.72 1 568 
A SER 569 2 89.75 1 569 
A LYS 570 2 82.97 1 570 
A TRP 571 2 91.21 1 571 
A VAL 572 2 88.85 1 572 
A LEU 573 2 86.16 1 573 
A GLU 574 2 86.37 1 574 
A LYS 575 2 84.12 1 575 
A LYS 576 2 85.86 1 576 
A THR 577 2 87.49 1 577 
A PRO 578 2 88.09 1 578 
A GLY 579 2 87.52 1 579 
A GLN 580 2 84.71 1 580 
A VAL 581 2 86.89 1 581 
A SER 582 2 85.38 1 582 
A ALA 583 2 86.26 1 583 
A ILE 584 2 83.75 1 584 
A LEU 585 2 81.25 1 585 
A LYS 586 2 65.54 1 586 
A GLU 587 2 60.99 1 587 
A GLY 588 2 64.88 1 588 
A ALA 589 2 64.64 1 589 
A GLY 590 2 69.98 1 590 
A ALA 591 2 70.51 1 591 
A ASP 592 2 67.92 1 592 
A VAL 593 2 75.78 1 593 
A SER 594 2 79.25 1 594 
A ALA 595 2 83.31 1 595 
A LYS 596 2 75.85 1 596 
A LEU 597 2 82.94 1 597 
A LEU 598 2 84.50 1 598 
A ALA 599 2 89.10 1 599 
A THR 600 2 86.74 1 600 
A TYR 601 2 89.63 1 601 
A SER 602 2 88.23 1 602 
A ALA 603 2 90.54 1 603 
A LYS 604 2 82.75 1 604 
A PHE 605 2 87.98 1 605 
A LYS 606 2 78.60 1 606 
A VAL 607 2 86.95 1 607 
A ARG 608 2 76.80 1 608 
A TRP 609 2 82.08 1 609 
A GLY 610 2 71.90 1 610 
B MET 1   2 73.59 1 611 
B VAL 2   2 81.22 1 612 
B GLU 3   2 75.63 1 613 
B LYS 4   2 78.82 1 614 
B MET 5   2 85.28 1 615 
B LYS 6   2 82.71 1 616 
B VAL 7   2 85.07 1 617 
B ALA 8   2 87.69 1 618 
B ALA 9   2 86.29 1 619 
B GLU 10  2 77.57 1 620 
B GLN 11  2 76.48 1 621 
B MET 12  2 81.43 1 622 
B THR 13  2 79.49 1 623 
B ALA 14  2 81.30 1 624 
B THR 15  2 76.12 1 625 
B TYR 16  2 69.80 1 626 
B LYS 17  2 64.94 1 627 
B ASN 18  2 72.94 1 628 
B HIS 19  2 71.77 1 629 
B PRO 20  2 73.16 1 630 
B ILE 21  2 64.10 1 631 
B ALA 22  2 68.84 1 632 
B GLU 23  2 70.39 1 633 
B ARG 24  2 66.06 1 634 
B ARG 25  2 60.26 1 635 
B ARG 26  2 61.12 1 636 
B MET 27  2 76.66 1 637 
B LYS 28  2 68.13 1 638 
B HIS 29  2 67.26 1 639 
B THR 30  2 81.15 1 640 
B LEU 31  2 80.35 1 641 
B TYR 32  2 73.77 1 642 
B HIS 33  2 78.71 1 643 
B VAL 34  2 84.82 1 644 
B SER 35  2 81.99 1 645 
B ARG 36  2 70.84 1 646 
B PHE 37  2 84.14 1 647 
B VAL 38  2 85.17 1 648 
B ASP 39  2 79.24 1 649 
B MET 40  2 81.29 1 650 
B MET 41  2 82.28 1 651 
B GLU 42  2 80.38 1 652 
B ALA 43  2 81.68 1 653 
B ASP 44  2 75.82 1 654 
B ALA 45  2 80.58 1 655 
B PRO 46  2 80.51 1 656 
B PRO 47  2 80.15 1 657 
B ASP 48  2 71.89 1 658 
B GLU 49  2 73.53 1 659 
B LEU 50  2 81.85 1 660 
B GLU 51  2 72.68 1 661 
B ASP 52  2 73.72 1 662 
B TYR 53  2 79.38 1 663 
B MET 54  2 79.63 1 664 
B ARG 55  2 63.83 1 665 
B GLY 56  2 72.19 1 666 
B PHE 57  2 76.08 1 667 
B PRO 58  2 77.62 1 668 
B ASP 59  2 75.78 1 669 
B VAL 60  2 84.13 1 670 
B LYS 61  2 78.45 1 671 
B VAL 62  2 82.97 1 672 
B PHE 63  2 84.69 1 673 
B ILE 64  2 85.68 1 674 
B GLU 65  2 79.84 1 675 
B THR 66  2 81.61 1 676 
B TYR 67  2 79.27 1 677 
B VAL 68  2 78.21 1 678 
B MET 69  2 67.11 1 679 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n LYS . 4   B 4   
B 5   2 n MET . 5   B 5   
B 6   2 n LYS . 6   B 6   
B 7   2 n VAL . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n GLN . 11  B 11  
B 12  2 n MET . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n TYR . 16  B 16  
B 17  2 n LYS . 17  B 17  
B 18  2 n ASN . 18  B 18  
B 19  2 n HIS . 19  B 19  
B 20  2 n PRO . 20  B 20  
B 21  2 n ILE . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n ARG . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n ARG . 26  B 26  
B 27  2 n MET . 27  B 27  
B 28  2 n LYS . 28  B 28  
B 29  2 n HIS . 29  B 29  
B 30  2 n THR . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n TYR . 32  B 32  
B 33  2 n HIS . 33  B 33  
B 34  2 n VAL . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n ARG . 36  B 36  
B 37  2 n PHE . 37  B 37  
B 38  2 n VAL . 38  B 38  
B 39  2 n ASP . 39  B 39  
B 40  2 n MET . 40  B 40  
B 41  2 n MET . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n PRO . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n ASP . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n ASP . 52  B 52  
B 53  2 n TYR . 53  B 53  
B 54  2 n MET . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n GLY . 56  B 56  
B 57  2 n PHE . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n ASP . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n LYS . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n PHE . 63  B 63  
B 64  2 n ILE . 64  B 64  
B 65  2 n GLU . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n TYR . 67  B 67  
B 68  2 n VAL . 68  B 68  
B 69  2 n MET . 69  B 69  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   . VAL A 1 1   ? -54.411 -2.160  62.621  1.00 50.49 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -53.616 -1.575  61.518  1.00 53.68 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -53.023 -2.726  60.712  1.00 56.28 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -52.314 -3.532  61.307  1.00 51.90 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -52.508 -0.641  62.038  1.00 49.20 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -51.765 0.034   60.897  1.00 44.24 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -53.098 0.456   62.948  1.00 44.51 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -53.256 -2.846  59.390  1.00 55.30 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -52.851 -4.025  58.598  1.00 57.04 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -51.355 -4.354  58.685  1.00 59.20 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -50.948 -5.512  58.637  1.00 55.42 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -53.258 -3.694  57.154  1.00 53.70 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -54.377 -2.671  57.299  1.00 52.80 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -54.036 -1.922  58.572  1.00 54.28 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -50.524 -3.334  58.856  1.00 59.47 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -49.080 -3.505  59.019  1.00 59.97 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -48.667 -4.225  60.308  1.00 62.18 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -47.613 -4.859  60.322  1.00 59.29 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -49.492 -4.178  61.374  1.00 64.21 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -49.192 -4.841  62.651  1.00 63.55 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -49.218 -6.362  62.540  1.00 65.79 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -48.335 -7.022  63.078  1.00 63.27 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -50.171 -4.381  63.735  1.00 58.86 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -49.623 -3.302  64.628  1.00 56.83 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -49.096 -3.646  65.888  1.00 52.34 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -49.657 -1.958  64.234  1.00 52.35 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -48.636 -2.640  66.754  1.00 46.94 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -49.194 -0.953  65.092  1.00 47.02 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -48.691 -1.288  66.360  1.00 47.49 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -50.180 -6.938  61.818  1.00 61.93 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -50.226 -8.387  61.590  1.00 63.07 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -48.996 -8.871  60.823  1.00 64.18 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -48.384 -9.881  61.178  1.00 62.15 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -51.475 -8.769  60.799  1.00 60.70 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -52.726 -8.806  61.669  1.00 57.30 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -53.939 -9.327  60.895  1.00 51.79 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -54.839 -9.879  61.559  1.00 47.91 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -53.942 -9.166  59.653  1.00 47.85 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -48.584 -8.121  59.811  1.00 66.04 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -47.394 -8.444  59.022  1.00 66.73 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -46.123 -8.353  59.874  1.00 67.71 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -45.277 -9.242  59.811  1.00 65.74 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -47.357 -7.550  57.775  1.00 64.17 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -46.501 -8.168  56.667  1.00 60.43 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -46.572 -7.334  55.384  1.00 57.15 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -45.812 -8.038  54.254  1.00 52.79 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -45.860 -7.287  52.972  1.00 47.92 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -46.015 -7.336  60.720  1.00 68.17 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -44.928 -7.168  61.686  1.00 66.55 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -44.900 -8.316  62.704  1.00 67.23 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -43.847 -8.911  62.939  1.00 64.29 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -45.097 -5.804  62.379  1.00 63.89 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -43.952 -5.455  63.351  1.00 61.59 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -42.643 -5.202  62.617  1.00 58.12 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -44.298 -4.200  64.145  1.00 60.01 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -46.050 -8.673  63.261  1.00 69.57 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -46.172 -9.765  64.220  1.00 68.23 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -45.749 -11.108 63.611  1.00 67.56 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -44.989 -11.857 64.229  1.00 64.82 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -47.613 -9.802  64.737  1.00 66.07 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -46.163 -11.396 62.380  1.00 68.71 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -45.762 -12.616 61.678  1.00 66.88 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -44.255 -12.681 61.400  1.00 65.54 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -43.647 -13.726 61.615  1.00 63.97 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -46.588 -12.752 60.394  1.00 65.63 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -47.968 -13.335 60.645  1.00 62.23 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -48.197 -14.099 61.571  1.00 57.13 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -48.919 -13.035 59.787  1.00 56.65 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -43.636 -11.570 61.000  1.00 68.01 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -42.183 -11.499 60.766  1.00 65.48 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -41.363 -11.643 62.055  1.00 65.05 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -40.221 -12.103 62.019  1.00 62.08 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -41.854 -10.161 60.089  1.00 63.11 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -42.199 -10.112 58.590  1.00 60.07 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -42.142 -8.667  58.099  1.00 57.21 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -41.215 -10.931 57.755  1.00 58.25 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -41.933 -11.254 63.193  1.00 66.17 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -41.259 -11.253 64.492  1.00 62.76 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -41.585 -12.466 65.367  1.00 63.16 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -40.972 -12.596 66.430  1.00 58.51 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -41.573 -9.943  65.206  1.00 57.99 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -40.934 -8.712  64.545  1.00 54.62 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -41.456 -7.464  65.239  1.00 51.63 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -39.410 -8.733  64.648  1.00 52.91 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -42.481 -13.365 64.931  1.00 60.48 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -42.854 -14.578 65.682  1.00 59.59 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -41.668 -15.329 66.297  1.00 59.66 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -41.745 -15.653 67.482  1.00 55.04 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -43.698 -15.519 64.807  1.00 55.10 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -45.196 -15.375 65.097  1.00 50.88 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -46.031 -16.226 64.136  1.00 47.24 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -47.520 -16.030 64.431  1.00 42.93 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -48.380 -16.674 63.404  1.00 38.51 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -40.567 -15.584 65.571  1.00 59.45 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -39.416 -16.280 66.142  1.00 58.20 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -38.449 -15.370 66.918  1.00 61.01 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -37.469 -15.860 67.470  1.00 55.72 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -38.750 -16.951 64.940  1.00 51.18 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -39.035 -15.988 63.792  1.00 49.45 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -40.412 -15.443 64.131  1.00 52.74 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -38.646 -14.045 66.953  1.00 62.35 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -37.677 -13.095 67.532  1.00 61.50 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -38.120 -12.586 68.909  1.00 62.44 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -39.245 -12.109 69.059  1.00 57.44 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -37.379 -11.941 66.561  1.00 56.40 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -36.601 -12.415 65.322  1.00 52.83 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -36.012 -11.247 64.514  1.00 50.32 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -35.192 -11.791 63.343  1.00 46.48 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -34.505 -10.741 62.572  1.00 42.99 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -37.212 -12.558 69.895  1.00 57.14 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -37.526 -12.137 71.267  1.00 56.64 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -37.904 -10.653 71.397  1.00 59.78 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -38.518 -10.247 72.380  1.00 54.30 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -36.279 -12.495 72.085  1.00 50.59 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -35.144 -12.507 71.069  1.00 50.12 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -35.817 -13.003 69.805  1.00 53.80 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -37.578 -9.823  70.402  1.00 69.68 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -37.879 -8.388  70.393  1.00 70.71 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -39.326 -8.012  70.042  1.00 74.64 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -39.662 -6.828  70.131  1.00 70.86 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -40.181 -8.965  69.655  1.00 73.88 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -41.537 -8.706  69.137  1.00 74.44 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -42.372 -7.780  70.038  1.00 77.16 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -42.863 -6.745  69.581  1.00 75.38 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -42.250 -10.057 68.931  1.00 69.80 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -43.705 -9.936  68.430  1.00 62.88 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -43.785 -9.300  67.052  1.00 58.30 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -44.348 -11.317 68.360  1.00 57.45 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -42.503 -8.113  71.329  1.00 77.20 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -43.295 -7.310  72.280  1.00 78.45 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -42.821 -5.857  72.366  1.00 80.49 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -43.634 -4.950  72.544  1.00 78.19 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -43.260 -7.937  73.680  1.00 74.96 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -44.186 -9.155  73.818  1.00 66.85 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -44.224 -9.650  75.278  1.00 61.04 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -45.192 -10.825 75.417  1.00 51.99 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -45.251 -11.361 76.807  1.00 45.42 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -41.510 -5.620  72.248  1.00 79.96 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -40.910 -4.288  72.343  1.00 81.53 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -41.187 -3.463  71.087  1.00 83.66 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -41.540 -2.293  71.202  1.00 82.39 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -39.415 -4.442  72.641  1.00 78.23 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -38.803 -3.159  73.213  1.00 70.68 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -37.339 -3.414  73.600  1.00 66.61 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -36.754 -2.230  74.356  1.00 58.90 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -35.378 -2.521  74.831  1.00 52.83 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -41.101 -4.081  69.906  1.00 80.33 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -41.432 -3.444  68.625  1.00 80.70 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -42.924 -3.118  68.514  1.00 81.76 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -43.261 -2.012  68.106  1.00 81.58 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -40.959 -4.348  67.480  1.00 79.81 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -39.462 -4.157  67.180  1.00 77.17 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -38.879 -5.371  66.486  1.00 72.32 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -39.231 -2.943  66.276  1.00 72.67 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -43.811 -4.008  68.970  1.00 82.52 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -45.254 -3.740  69.030  1.00 81.13 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -45.570 -2.547  69.945  1.00 81.60 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -46.283 -1.636  69.527  1.00 80.79 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -45.996 -5.000  69.491  1.00 79.52 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -46.038 -6.138  68.452  1.00 73.56 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -46.588 -7.408  69.098  1.00 68.62 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -46.920 -5.801  67.255  1.00 68.07 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -44.958 -2.475  71.137  1.00 84.31 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -45.084 -1.302  72.026  1.00 84.58 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -44.575 -0.011  71.384  1.00 85.47 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -45.143 1.053   71.613  1.00 83.96 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -44.332 -1.534  73.343  1.00 82.81 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -45.268 -1.955  74.474  1.00 73.39 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -44.523 -2.009  75.813  1.00 68.93 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -45.520 -2.275  76.938  1.00 58.94 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -44.901 -2.207  78.280  1.00 52.74 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -43.493 -0.066  70.610  1.00 86.02 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -42.963 1.103   69.911  1.00 85.81 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -43.880 1.565   68.779  1.00 86.05 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -44.027 2.769   68.602  1.00 83.99 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -41.557 0.803   69.390  1.00 85.06 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -40.473 0.712   70.411  1.00 83.92 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -40.527 1.125   71.696  1.00 78.54 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -39.114 0.212   70.212  1.00 82.62 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -39.293 0.940   72.305  1.00 78.74 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -38.391 0.396   71.418  1.00 81.02 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -38.421 -0.346  69.114  1.00 79.18 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -37.026 0.072   71.535  1.00 78.22 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -37.068 -0.674  69.223  1.00 75.90 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -36.372 -0.465  70.421  1.00 75.77 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -44.512 0.634   68.081  1.00 85.20 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -45.469 0.931   67.021  1.00 83.63 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -46.760 1.555   67.573  1.00 83.88 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -47.220 2.559   67.032  1.00 82.59 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -45.712 -0.354  66.228  1.00 82.11 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -47.283 1.055   68.693  1.00 86.09 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -48.405 1.680   69.412  1.00 84.85 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -48.087 3.113   69.852  1.00 84.65 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -48.894 4.027   69.692  1.00 82.58 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -48.770 0.849   70.653  1.00 82.94 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -49.923 -0.135  70.464  1.00 75.83 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -50.601 -0.075  69.424  1.00 68.59 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -50.125 -0.939  71.403  1.00 66.92 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -46.868 3.334   70.343  1.00 86.97 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -46.385 4.660   70.726  1.00 86.38 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -45.964 5.544   69.533  1.00 86.69 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -45.424 6.634   69.749  1.00 83.59 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -45.260 4.482   71.745  1.00 84.95 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -46.145 5.088   68.295  1.00 87.42 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -45.719 5.750   67.050  1.00 86.87 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -44.273 6.272   67.098  1.00 88.37 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -43.985 7.382   66.652  1.00 85.07 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -46.718 6.827   66.630  1.00 83.25 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -48.113 6.282   66.315  1.00 78.01 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -48.959 7.379   65.663  1.00 70.14 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -50.317 6.824   65.237  1.00 63.90 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -51.068 7.803   64.414  1.00 56.85 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -43.329 5.484   67.631  1.00 87.83 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -41.909 5.867   67.625  1.00 87.69 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -41.402 6.056   66.196  1.00 88.53 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -41.716 5.228   65.344  1.00 87.87 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -41.037 4.862   68.375  1.00 86.31 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -41.103 5.117   69.880  1.00 78.99 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -39.959 4.413   70.613  1.00 73.64 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -40.008 4.825   72.080  1.00 66.83 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -38.812 4.383   72.827  1.00 59.52 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -40.592 7.098   65.926  1.00 91.28 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -40.089 7.384   64.585  1.00 90.88 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -39.366 6.176   63.968  1.00 91.28 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -38.478 5.610   64.619  1.00 89.75 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -39.152 8.583   64.734  1.00 89.13 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -39.661 9.291   65.984  1.00 87.12 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -40.157 8.139   66.851  1.00 89.66 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -39.680 5.796   62.721  1.00 91.81 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -39.012 4.690   62.030  1.00 91.14 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -37.488 4.821   61.987  1.00 91.63 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -36.783 3.829   62.122  1.00 90.12 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -39.612 4.672   60.623  1.00 89.30 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -41.021 5.208   60.842  1.00 87.16 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -40.802 6.266   61.928  1.00 89.66 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -36.961 6.037   61.912  1.00 91.59 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -35.521 6.316   61.941  1.00 90.55 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -34.847 5.871   63.256  1.00 90.47 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -33.744 5.325   63.263  1.00 88.75 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -35.342 7.814   61.697  1.00 88.85 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -33.875 8.197   61.513  1.00 78.07 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -33.708 9.589   60.897  1.00 70.66 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -32.666 9.779   60.228  1.00 63.20 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -34.630 10.417  61.064  1.00 62.94 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -35.547 6.021   64.387  1.00 90.58 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -35.068 5.532   65.691  1.00 89.27 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -35.053 4.004   65.733  1.00 89.33 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -34.153 3.401   66.318  1.00 87.70 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -35.946 6.058   66.835  1.00 87.91 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -36.124 7.449   66.744  1.00 80.69 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -35.338 5.792   68.212  1.00 77.94 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -36.041 3.367   65.117  1.00 89.47 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -36.107 1.902   65.026  1.00 89.23 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -35.035 1.365   64.079  1.00 89.50 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -34.417 0.350   64.392  1.00 88.50 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -37.514 1.436   64.627  1.00 88.51 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -37.613 -0.088  64.583  1.00 82.31 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -38.544 1.943   65.647  1.00 82.97 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -34.741 2.080   62.982  1.00 90.75 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -33.673 1.756   62.035  1.00 90.93 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -32.314 1.624   62.735  1.00 90.51 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -31.646 0.597   62.623  1.00 89.00 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -33.628 2.837   60.951  1.00 91.34 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -32.700 2.520   59.799  1.00 92.42 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -31.373 2.979   59.790  1.00 87.71 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -33.179 1.775   58.707  1.00 87.54 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -30.528 2.696   58.701  1.00 86.92 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -32.343 1.491   57.617  1.00 87.20 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -31.018 1.951   57.612  1.00 92.33 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -31.946 2.615   63.540  1.00 90.43 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -30.698 2.585   64.318  1.00 88.48 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -30.723 1.528   65.421  1.00 87.41 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -29.714 0.868   65.682  1.00 84.98 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -30.388 3.958   64.930  1.00 86.68 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -31.497 4.471   65.625  1.00 77.44 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -30.026 4.994   63.871  1.00 75.12 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -31.894 1.299   66.058  1.00 88.03 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -32.043 0.289   67.115  1.00 86.62 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -31.879 -1.144  66.604  1.00 86.71 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -31.336 -1.974  67.331  1.00 84.68 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -33.392 0.490   67.819  1.00 85.10 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -33.430 -0.117  69.230  1.00 78.53 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -32.455 0.615   70.168  1.00 72.59 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -32.625 0.184   71.569  1.00 65.42 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -31.855 0.562   72.585  1.00 58.55 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -30.836 1.359   72.424  1.00 52.68 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -32.096 0.138   73.786  1.00 52.25 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -32.292 -1.401  65.358  1.00 86.08 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -32.068 -2.664  64.643  1.00 85.26 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -30.650 -2.775  64.052  1.00 85.28 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -30.325 -3.785  63.428  1.00 82.79 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -33.143 -2.821  63.553  1.00 84.82 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -34.573 -3.050  64.082  1.00 84.04 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -35.560 -3.016  62.919  1.00 79.70 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -34.721 -4.395  64.789  1.00 80.25 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -29.803 -1.763  64.241  1.00 87.20 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -28.429 -1.661  63.710  1.00 87.36 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -28.351 -1.705  62.179  1.00 88.60 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -27.303 -2.032  61.630  1.00 85.64 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -27.496 -2.689  64.358  1.00 85.10 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -27.468 -2.627  65.890  1.00 79.01 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -26.446 -3.642  66.402  1.00 72.10 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -26.332 -3.602  67.871  1.00 63.33 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -25.482 -4.318  68.598  1.00 55.45 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -24.656 -5.165  68.044  1.00 49.76 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -25.458 -4.187  69.895  1.00 49.60 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -29.419 -1.338  61.480  1.00 88.65 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -29.440 -1.257  60.013  1.00 89.56 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -28.526 -0.145  59.481  1.00 89.42 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -28.033 -0.239  58.363  1.00 86.60 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -30.885 -1.074  59.535  1.00 89.57 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -31.810 -2.275  59.825  1.00 90.08 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -33.243 -1.936  59.422  1.00 85.51 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -31.388 -3.529  59.062  1.00 85.46 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -28.211 0.842   60.309  1.00 90.68 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -27.213 1.884   60.023  1.00 88.33 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -25.774 1.350   59.894  1.00 87.85 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -24.897 2.052   59.393  1.00 83.66 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -27.289 2.952   61.125  1.00 86.25 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -26.843 2.454   62.505  1.00 83.08 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -27.374 1.422   62.973  1.00 76.47 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -25.966 3.113   63.111  1.00 77.15 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -25.520 0.115   60.311  1.00 87.94 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -24.211 -0.553  60.250  1.00 86.76 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -24.064 -1.500  59.056  1.00 87.12 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -23.006 -2.102  58.901  1.00 82.60 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -23.959 -1.305  61.572  1.00 84.39 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -23.965 -0.419  62.836  1.00 79.39 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -22.739 0.497   62.915  1.00 70.90 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -22.784 1.298   64.216  1.00 64.34 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -21.614 2.206   64.341  1.00 56.04 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -25.088 -1.650  58.224  1.00 89.60 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -25.108 -2.634  57.120  1.00 88.55 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -24.423 -2.140  55.846  1.00 88.19 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -24.107 -2.947  54.969  1.00 82.29 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -26.543 -3.061  56.793  1.00 87.36 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -27.315 -1.948  56.428  1.00 81.30 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -27.225 -3.734  57.986  1.00 80.31 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -24.173 -0.841  55.711  1.00 88.71 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -23.596 -0.256  54.503  1.00 88.41 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -24.441 -0.565  53.263  1.00 90.27 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -25.666 -0.457  53.292  1.00 87.60 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -23.791 -0.977  52.179  1.00 89.37 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -24.463 -1.289  50.903  1.00 89.75 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -25.265 -2.593  50.924  1.00 91.05 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -26.075 -2.815  50.029  1.00 88.37 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -23.442 -1.343  49.759  1.00 87.10 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -22.387 -2.214  50.098  1.00 82.19 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -22.821 0.030   49.488  1.00 79.83 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -25.114 -3.433  51.960  1.00 91.95 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -25.834 -4.709  52.109  1.00 91.70 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -27.160 -4.567  52.870  1.00 92.67 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -27.748 -5.562  53.290  1.00 89.75 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -24.920 -5.747  52.768  1.00 89.62 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -23.686 -6.060  51.908  1.00 84.13 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -22.836 -7.186  52.493  1.00 74.35 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -22.966 -7.593  53.635  1.00 64.55 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -21.920 -7.727  51.725  1.00 62.35 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -27.659 -3.350  53.041  1.00 91.71 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -28.883 -3.068  53.797  1.00 92.34 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -30.059 -3.972  53.398  1.00 92.60 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -30.718 -4.540  54.270  1.00 91.17 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -29.246 -1.588  53.588  1.00 91.83 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -30.595 -1.179  54.212  1.00 91.72 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -30.572 -1.288  55.735  1.00 86.63 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -30.930 0.259   53.835  1.00 86.74 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -30.329 -4.096  52.100  1.00 93.63 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -31.502 -4.819  51.602  1.00 92.93 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -31.410 -6.340  51.769  1.00 92.04 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -32.445 -7.004  51.817  1.00 90.02 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -31.755 -4.428  50.142  1.00 92.32 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -32.086 -2.961  49.945  1.00 93.48 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -33.242 -2.415  50.531  1.00 89.45 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -31.250 -2.133  49.178  1.00 89.74 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -33.558 -1.055  50.355  1.00 88.30 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -31.562 -0.775  48.998  1.00 88.71 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -32.718 -0.236  49.590  1.00 91.80 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -30.202 -6.875  51.937  1.00 92.77 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -29.963 -8.300  52.194  1.00 91.11 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -30.044 -8.644  53.689  1.00 90.41 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -30.116 -9.817  54.070  1.00 86.85 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -28.598 -8.697  51.615  1.00 89.07 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -28.514 -8.499  50.099  1.00 83.81 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -29.526 -8.779  49.416  1.00 76.41 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -27.436 -8.071  49.641  1.00 76.40 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -30.060 -7.635  54.555  1.00 90.96 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -30.142 -7.854  55.992  1.00 90.10 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -31.522 -8.400  56.398  1.00 89.57 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -32.569 -7.866  56.031  1.00 88.17 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -29.781 -6.558  56.732  1.00 89.39 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -29.570 -6.828  58.209  1.00 88.13 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -30.478 -7.142  58.955  1.00 78.91 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -28.344 -6.775  58.672  1.00 78.82 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -31.529 -9.433  57.243  1.00 87.49 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -32.764 -10.097 57.698  1.00 85.98 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -33.700 -9.190  58.495  1.00 86.39 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -34.898 -9.466  58.568  1.00 83.50 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -32.442 -11.324 58.560  1.00 83.10 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -31.657 -10.977 59.677  1.00 75.23 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -31.682 -12.397 57.775  1.00 72.08 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -33.189 -8.116  59.094  1.00 86.47 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -33.983 -7.148  59.853  1.00 86.84 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -34.564 -6.025  58.978  1.00 88.50 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -35.472 -5.318  59.425  1.00 87.57 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -33.154 -6.591  61.021  1.00 84.97 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -32.907 -7.625  62.119  1.00 82.86 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -33.827 -8.431  62.397  1.00 77.01 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -31.827 -7.615  62.735  1.00 76.95 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -34.126 -5.865  57.718  1.00 89.84 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -34.675 -4.848  56.812  1.00 90.52 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -36.182 -5.040  56.529  1.00 90.73 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -36.932 -4.070  56.680  1.00 90.45 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -33.842 -4.761  55.526  1.00 90.95 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -34.396 -3.753  54.545  1.00 91.88 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -35.222 -4.166  53.484  1.00 89.12 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -34.151 -2.380  54.739  1.00 89.42 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -35.795 -3.218  52.619  1.00 88.51 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -34.718 -1.431  53.880  1.00 88.51 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -35.541 -1.847  52.821  1.00 90.62 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -36.683 -6.253  56.243  1.00 89.12 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -38.125 -6.491  56.101  1.00 87.65 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -38.913 -6.191  57.377  1.00 88.22 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -40.068 -5.772  57.310  1.00 87.21 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -38.267 -7.961  55.705  1.00 85.53 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -36.919 -8.314  55.093  1.00 82.38 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -35.953 -7.463  55.916  1.00 86.37 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -38.294 -6.387  58.553  1.00 88.06 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -38.888 -6.070  59.858  1.00 87.64 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -39.059 -4.561  60.008  1.00 88.77 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -40.139 -4.100  60.377  1.00 88.30 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -38.037 -6.634  61.009  1.00 85.93 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -38.631 -6.302  62.377  1.00 80.56 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -37.887 -8.158  60.904  1.00 81.13 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -38.037 -3.783  59.662  1.00 89.73 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -38.100 -2.321  59.678  1.00 91.14 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -39.112 -1.765  58.668  1.00 91.23 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -39.892 -0.873  59.006  1.00 90.36 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -36.708 -1.749  59.432  1.00 91.66 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -36.694 -0.256  59.389  1.00 92.32 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -36.900 0.558   60.442  1.00 90.64 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -36.522 0.612   58.227  1.00 92.80 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -36.849 1.889   60.021  1.00 91.10 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -36.615 1.956   58.672  1.00 92.58 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -36.275 0.386   56.857  1.00 92.19 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -36.468 3.049   57.789  1.00 92.80 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -36.126 1.468   55.976  1.00 90.80 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -36.219 2.788   56.441  1.00 90.74 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -39.173 -2.333  57.465  1.00 91.12 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -40.165 -1.961  56.455  1.00 90.22 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -41.604 -2.227  56.938  1.00 90.00 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -42.477 -1.365  56.826  1.00 89.06 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -39.845 -2.718  55.163  1.00 89.88 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -41.848 -3.387  57.550  1.00 89.44 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -43.143 -3.720  58.141  1.00 87.90 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -43.486 -2.800  59.326  1.00 88.13 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -44.635 -2.371  59.455  1.00 87.05 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -43.127 -5.195  58.550  1.00 86.06 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -42.501 -2.446  60.160  1.00 88.32 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -42.668 -1.470  61.238  1.00 89.01 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -43.079 -0.105  60.686  1.00 89.43 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -44.104 0.435   61.097  1.00 88.62 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -41.382 -1.363  62.064  1.00 89.52 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -41.506 -0.357  63.187  1.00 90.06 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -41.163 0.995   62.989  1.00 86.60 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -42.050 -0.755  64.425  1.00 86.69 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -41.365 1.941   64.008  1.00 85.62 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -42.252 0.181   65.451  1.00 85.17 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -41.916 1.529   65.238  1.00 88.98 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -42.140 2.451   66.228  1.00 87.84 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -42.358 0.410   59.709  1.00 91.01 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -42.657 1.707   59.086  1.00 90.76 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -44.062 1.717   58.493  1.00 90.09 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -44.829 2.650   58.734  1.00 88.54 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -41.613 2.056   58.021  1.00 91.07 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -40.326 2.006   58.595  1.00 85.22 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -41.810 3.472   57.487  1.00 84.40 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -44.447 0.638   57.793  1.00 90.26 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -45.810 0.494   57.261  1.00 89.53 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -46.886 0.442   58.346  1.00 89.18 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -48.007 0.873   58.088  1.00 87.25 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -45.878 -0.742  56.354  1.00 88.13 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -47.245 -0.921  55.683  1.00 84.41 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -47.641 0.298   54.851  1.00 82.10 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -49.010 0.205   54.336  1.00 78.13 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -50.094 0.759   54.843  1.00 74.38 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -50.110 1.383   55.986  1.00 66.15 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -51.200 0.715   54.174  1.00 68.50 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -46.576 -0.087  59.531  1.00 88.78 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -47.535 -0.161  60.639  1.00 86.84 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -47.803 1.192   61.300  1.00 86.92 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -48.898 1.406   61.818  1.00 84.54 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -47.082 -1.192  61.670  1.00 84.63 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -46.026 -0.736  62.479  1.00 73.07 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -46.832 2.105   61.249  1.00 88.34 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -46.938 3.452   61.833  1.00 87.59 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -47.521 4.453   60.831  1.00 87.38 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -48.270 5.349   61.225  1.00 83.85 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -45.571 3.932   62.353  1.00 85.80 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -45.707 5.207   63.177  1.00 75.99 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -44.897 2.908   63.271  1.00 76.39 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -47.220 4.279   59.547  1.00 89.02 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -47.752 5.102   58.464  1.00 87.77 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -49.239 4.800   58.186  1.00 87.24 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -49.717 3.676   58.369  1.00 84.38 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -46.895 4.880   57.221  1.00 86.16 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -49.965 5.794   57.672  1.00 88.95 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -51.377 5.627   57.296  1.00 87.32 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -51.546 4.949   55.932  1.00 87.71 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -52.465 4.150   55.742  1.00 83.06 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -52.086 6.984   57.293  1.00 84.21 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -52.148 7.613   58.693  1.00 75.68 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -53.086 8.820   58.751  1.00 66.90 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -53.694 9.228   57.785  1.00 59.81 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -53.251 9.417   59.907  1.00 58.57 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -50.643 5.238   54.977  1.00 89.07 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -50.703 4.725   53.599  1.00 89.01 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -49.391 4.059   53.181  1.00 89.32 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -48.346 4.247   53.803  1.00 87.31 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -51.082 5.834   52.603  1.00 87.39 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -50.053 6.779   52.499  1.00 81.20 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -52.370 6.574   52.976  1.00 79.83 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -49.424 3.268   52.103  1.00 88.94 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -48.204 2.686   51.522  1.00 88.49 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -47.261 3.750   50.951  1.00 89.74 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -46.045 3.612   51.049  1.00 87.87 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -48.564 1.681   50.412  1.00 85.37 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -48.815 0.254   50.899  1.00 78.35 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -48.266 -0.138  51.949  1.00 71.18 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -49.494 -0.502  50.172  1.00 69.94 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -47.807 4.821   50.376  1.00 89.04 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -47.031 5.953   49.856  1.00 89.11 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -46.300 6.688   50.981  1.00 90.77 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -45.101 6.918   50.884  1.00 88.94 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -47.950 6.910   49.106  1.00 86.35 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -47.230 7.984   48.537  1.00 75.73 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -46.988 6.981   52.072  1.00 90.74 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -46.384 7.607   53.252  1.00 90.91 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -45.284 6.723   53.857  1.00 91.77 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -44.203 7.215   54.175  1.00 90.52 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -47.487 7.887   54.274  1.00 89.34 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -47.005 8.686   55.493  1.00 82.68 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -48.073 8.771   56.598  1.00 78.16 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -47.763 9.348   57.660  1.00 70.05 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -49.179 8.214   56.410  1.00 73.65 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -45.518 5.413   53.945  1.00 91.22 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -44.503 4.480   54.422  1.00 91.50 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -43.249 4.507   53.540  1.00 92.51 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -42.137 4.576   54.059  1.00 91.63 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -45.102 3.073   54.488  1.00 89.98 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -43.419 4.507   52.225  1.00 92.35 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -42.304 4.582   51.273  1.00 92.44 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -41.554 5.916   51.372  1.00 93.36 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -40.327 5.918   51.398  1.00 92.41 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -42.802 4.364   49.842  1.00 90.56 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -43.464 3.112   49.722  1.00 83.19 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -42.257 7.035   51.515  1.00 93.12 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -41.658 8.360   51.691  1.00 93.14 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -40.844 8.466   52.993  1.00 93.88 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -39.723 8.974   52.995  1.00 92.87 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -42.777 9.407   51.647  1.00 92.05 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -41.378 7.932   54.099  1.00 93.79 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -40.678 7.906   55.394  1.00 93.64 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -39.435 7.016   55.331  1.00 94.17 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -38.372 7.414   55.814  1.00 93.02 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -41.631 7.465   56.518  1.00 92.42 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -40.907 7.248   57.850  1.00 85.85 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -42.708 8.528   56.777  1.00 86.06 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -39.540 5.846   54.713  1.00 94.50 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -38.387 4.972   54.485  1.00 94.25 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -37.324 5.674   53.644  1.00 94.37 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -36.164 5.713   54.045  1.00 93.57 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -38.813 3.671   53.799  1.00 93.36 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -39.529 2.709   54.746  1.00 89.13 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -40.089 1.166   53.958  1.00 86.83 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -38.499 0.410   53.548  1.00 72.82 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -37.718 6.278   52.525  1.00 94.03 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -36.798 6.984   51.642  1.00 94.09 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -36.092 8.134   52.364  1.00 93.87 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -34.877 8.251   52.265  1.00 93.02 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -37.548 7.481   50.400  1.00 93.65 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -36.607 8.129   49.366  1.00 92.74 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -35.676 7.108   48.714  1.00 87.88 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -37.420 8.812   48.279  1.00 87.38 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -36.818 8.927   53.142  1.00 94.41 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -36.240 10.030  53.920  1.00 93.36 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -35.134 9.552   54.865  1.00 93.29 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -34.087 10.188  54.957  1.00 91.53 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -37.365 10.745  54.671  1.00 92.40 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -36.875 12.055  55.303  1.00 83.01 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -38.031 12.778  56.006  1.00 75.93 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -37.514 14.095  56.593  1.00 64.58 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -38.584 14.842  57.296  1.00 55.86 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -35.344 8.415   55.523  1.00 93.91 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -34.323 7.796   56.388  1.00 93.09 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -33.111 7.307   55.588  1.00 93.21 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -31.978 7.409   56.064  1.00 91.05 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -34.925 6.626   57.172  1.00 92.34 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -36.024 7.072   57.941  1.00 85.94 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -33.943 5.981   58.148  1.00 85.10 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -33.317 6.783   54.392  1.00 93.52 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -32.235 6.269   53.543  1.00 93.34 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -31.420 7.394   52.893  1.00 93.09 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -30.194 7.351   52.936  1.00 91.66 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -32.817 5.306   52.496  1.00 93.15 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -33.450 4.028   53.082  1.00 93.08 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -34.052 3.183   51.966  1.00 88.55 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -32.450 3.175   53.852  1.00 88.19 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -32.073 8.433   52.373  1.00 92.80 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -31.413 9.589   51.733  1.00 91.29 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -30.561 10.385  52.729  1.00 90.67 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -29.541 10.948  52.346  1.00 87.99 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -32.455 10.486  51.033  1.00 89.79 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -31.879 11.800  50.495  1.00 78.88 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -33.075 9.756   49.833  1.00 80.31 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -30.904 10.368  54.015  1.00 91.78 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -30.057 10.985  55.049  1.00 89.70 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -28.740 10.233  55.298  1.00 90.00 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -27.839 10.768  55.948  1.00 86.26 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -30.842 11.140  56.357  1.00 87.75 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -31.040 9.909   57.025  1.00 77.27 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -28.611 8.993   54.804  1.00 90.41 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -27.476 8.092   55.064  1.00 88.79 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -26.707 7.682   53.815  1.00 89.89 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -25.526 7.345   53.913  1.00 87.35 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -27.990 6.839   55.780  1.00 86.96 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -28.594 7.162   57.152  1.00 80.79 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -29.212 5.908   57.768  1.00 76.80 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -29.913 6.212   59.026  1.00 72.36 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -29.380 6.257   60.241  1.00 66.13 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -28.138 5.960   60.466  1.00 59.01 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -30.112 6.610   61.252  1.00 62.64 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -27.361 7.683   52.656  1.00 91.00 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -26.799 7.265   51.375  1.00 90.97 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -26.960 8.385   50.344  1.00 91.17 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -27.995 9.045   50.294  1.00 88.92 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -27.489 5.983   50.900  1.00 91.01 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -27.380 4.811   51.856  1.00 92.35 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -26.233 4.001   51.867  1.00 87.20 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -28.430 4.523   52.750  1.00 87.37 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -26.126 2.916   52.747  1.00 85.57 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -28.335 3.437   53.638  1.00 86.21 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -27.181 2.636   53.630  1.00 91.24 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -27.084 1.574   54.493  1.00 89.76 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -25.949 8.572   49.499  1.00 91.48 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -26.094 9.440   48.325  1.00 90.78 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -27.075 8.829   47.321  1.00 91.21 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -27.261 7.609   47.287  1.00 90.32 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -24.735 9.705   47.665  1.00 89.13 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -24.187 8.520   47.115  1.00 85.94 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -27.651 9.665   46.450  1.00 90.90 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -28.564 9.206   45.397  1.00 91.54 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -27.919 8.165   44.472  1.00 92.11 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -28.563 7.183   44.098  1.00 90.53 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -29.046 10.408  44.571  1.00 90.43 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -30.075 11.282  45.294  1.00 89.63 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -30.791 10.754  46.173  1.00 83.13 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -30.167 12.476  44.937  1.00 83.52 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -26.629 8.320   44.146  1.00 92.06 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -25.846 7.351   43.370  1.00 92.03 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -25.800 5.982   44.066  1.00 92.54 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -26.204 4.967   43.494  1.00 91.14 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -24.419 7.914   43.177  1.00 90.15 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -23.474 6.986   42.388  1.00 86.00 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -22.002 7.460   42.417  1.00 83.60 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -21.134 6.844   41.761  1.00 75.37 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -21.667 8.455   43.098  1.00 77.89 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -25.353 5.952   45.318  1.00 91.95 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -25.195 4.706   46.081  1.00 91.76 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -26.554 4.057   46.332  1.00 92.42 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -26.714 2.855   46.108  1.00 91.53 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -24.440 4.960   47.398  1.00 90.27 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -24.382 3.718   48.291  1.00 83.72 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -22.995 5.387   47.120  1.00 84.40 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -27.550 4.840   46.741  1.00 93.31 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -28.884 4.334   47.040  1.00 93.68 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -29.567 3.773   45.788  1.00 94.00 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -30.161 2.699   45.847  1.00 93.53 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -29.706 5.449   47.704  1.00 93.39 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -31.096 4.994   48.173  1.00 92.39 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -31.030 3.854   49.194  1.00 87.02 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -31.823 6.168   48.827  1.00 86.41 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -29.444 4.441   44.651  1.00 94.05 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -29.985 3.943   43.381  1.00 93.76 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -29.300 2.654   42.933  1.00 93.67 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -29.971 1.751   42.437  1.00 92.76 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -29.867 5.001   42.285  1.00 93.11 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -30.621 6.136   42.652  1.00 87.60 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -27.999 2.522   43.164  1.00 93.76 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -27.268 1.274   42.943  1.00 92.90 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -27.770 0.133   43.833  1.00 93.70 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -28.043 -0.967  43.343  1.00 92.51 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -27.976 0.404   45.110  1.00 94.26 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -28.539 -0.559  46.063  1.00 94.07 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -29.959 -0.988  45.667  1.00 94.37 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -30.270 -2.177  45.678  1.00 93.36 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -28.556 0.046   47.470  1.00 93.48 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -27.161 0.261   48.072  1.00 91.05 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -27.157 1.277   49.584  1.00 91.50 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -28.176 0.262   50.682  1.00 81.73 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -30.807 -0.043  45.271  1.00 94.94 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -32.170 -0.313  44.803  1.00 94.62 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -32.148 -1.149  43.520  1.00 94.27 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -32.879 -2.133  43.418  1.00 93.26 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -32.947 1.010   44.635  1.00 94.30 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -33.271 1.602   46.025  1.00 92.40 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -34.245 0.811   43.833  1.00 92.09 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -33.804 3.039   45.990  1.00 88.77 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -31.286 -0.819  42.561  1.00 94.28 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -31.142 -1.577  41.321  1.00 93.04 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -30.715 -3.036  41.575  1.00 93.10 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -31.228 -3.952  40.925  1.00 92.00 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -30.141 -0.855  40.414  1.00 91.94 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -29.826 -3.267  42.534  1.00 93.05 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -29.455 -4.616  42.960  1.00 92.43 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -30.628 -5.335  43.655  1.00 92.52 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -30.940 -6.481  43.316  1.00 91.20 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -28.215 -4.526  43.853  1.00 91.62 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -31.335 -4.653  44.551  1.00 93.27 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -32.461 -5.209  45.297  1.00 92.97 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -33.648 -5.592  44.398  1.00 93.00 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -34.327 -6.583  44.668  1.00 91.86 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -32.866 -4.203  46.372  1.00 92.59 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -33.869 -4.879  43.291  1.00 92.34 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -34.884 -5.224  42.281  1.00 91.65 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -34.642 -6.576  41.599  1.00 91.07 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -35.586 -7.162  41.079  1.00 89.39 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -34.977 -4.121  41.221  1.00 90.97 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -35.734 -2.887  41.754  1.00 88.96 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -35.808 -1.758  40.719  1.00 87.39 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -36.755 -2.111  39.559  1.00 81.65 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -36.851 -0.987  38.602  1.00 76.98 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -33.412 -7.095  41.615  1.00 92.91 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -33.093 -8.408  41.031  1.00 91.07 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -33.461 -9.580  41.948  1.00 90.82 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -33.524 -10.717 41.485  1.00 87.03 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -31.605 -8.482  40.668  1.00 89.00 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -31.192 -7.442  39.615  1.00 84.64 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -29.700 -7.579  39.299  1.00 77.33 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -29.278 -6.544  38.253  1.00 69.41 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -27.832 -6.635  37.932  1.00 61.20 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -33.689 -9.336  43.227  1.00 90.82 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -34.064 -10.357 44.208  1.00 89.97 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -35.574 -10.374 44.416  1.00 90.29 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -36.160 -9.370  44.817  1.00 87.79 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -33.342 -10.100 45.528  1.00 87.43 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -33.726 -11.063 46.497  1.00 77.39 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -36.197 -11.539 44.258  1.00 89.08 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -37.638 -11.713 44.486  1.00 88.46 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -38.100 -11.316 45.893  1.00 88.22 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -39.249 -10.919 46.085  1.00 84.48 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -38.018 -13.172 44.221  1.00 87.49 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -37.264 -14.050 45.039  1.00 78.78 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -37.203 -11.383 46.882  1.00 87.14 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -37.510 -11.007 48.271  1.00 86.02 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -37.602 -9.500  48.483  1.00 87.27 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -38.315 -9.054  49.379  1.00 84.33 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -36.452 -11.587 49.214  1.00 82.71 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -36.479 -13.120 49.274  1.00 72.99 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -35.433 -13.612 50.276  1.00 67.70 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -35.438 -15.138 50.355  1.00 57.87 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -34.377 -15.637 51.264  1.00 51.50 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -36.885 -8.721  47.712  1.00 88.52 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -36.729 -7.270  47.901  1.00 89.60 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -37.297 -6.448  46.748  1.00 90.92 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -37.522 -5.256  46.925  1.00 90.20 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -35.260 -6.904  48.144  1.00 88.40 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -34.430 -7.504  47.179  1.00 83.96 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -34.780 -7.403  49.507  1.00 83.12 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -37.628 -7.067  45.611  1.00 91.84 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -38.112 -6.413  44.388  1.00 91.98 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -39.286 -5.452  44.628  1.00 92.14 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -39.250 -4.296  44.210  1.00 91.06 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -38.517 -7.505  43.389  1.00 90.76 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -38.978 -6.943  42.041  1.00 84.95 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -39.453 -8.037  41.071  1.00 81.15 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -39.732 -7.667  39.907  1.00 72.53 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -39.553 -9.213  41.490  1.00 74.61 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -40.309 -5.890  45.353  1.00 90.86 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -41.495 -5.067  45.625  1.00 90.37 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -41.160 -3.805  46.429  1.00 91.25 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -41.643 -2.716  46.108  1.00 90.20 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -42.542 -5.905  46.361  1.00 88.25 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -43.702 -5.135  46.630  1.00 76.15 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -40.332 -3.934  47.461  1.00 91.10 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -39.909 -2.796  48.292  1.00 91.07 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -38.970 -1.885  47.500  1.00 92.39 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -39.155 -0.671  47.513  1.00 92.01 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -39.271 -3.285  49.609  1.00 89.12 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -40.322 -4.027  50.467  1.00 77.43 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -38.686 -2.096  50.396  1.00 75.97 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -39.745 -4.739  51.699  1.00 68.05 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -38.028 -2.451  46.773  1.00 92.81 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -37.094 -1.709  45.934  1.00 93.37 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -37.825 -0.883  44.866  1.00 94.07 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -37.542 0.299   44.708  1.00 93.89 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -36.119 -2.705  45.308  1.00 92.91 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -38.842 -1.455  44.214  1.00 93.54 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -39.665 -0.753  43.214  1.00 93.16 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -40.449 0.411   43.828  1.00 93.69 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -40.529 1.486   43.234  1.00 93.05 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -40.631 -1.726  42.529  1.00 92.30 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -39.920 -2.801  41.955  1.00 85.17 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -41.415 -1.076  41.390  1.00 82.21 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -40.991 0.236   45.022  1.00 93.65 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -41.669 1.323   45.749  1.00 93.33 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -40.699 2.451   46.114  1.00 93.97 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -41.035 3.619   45.927  1.00 93.37 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -42.358 0.785   47.012  1.00 92.28 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -43.619 -0.038  46.703  1.00 87.72 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -44.270 -0.521  48.006  1.00 84.16 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -45.540 -1.319  47.715  1.00 75.69 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -46.334 -1.566  48.957  1.00 66.70 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -39.509 2.114   46.596  1.00 93.80 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -38.471 3.094   46.928  1.00 94.03 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -37.963 3.838   45.688  1.00 94.46 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -37.822 5.055   45.741  1.00 93.94 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -37.308 2.400   47.651  1.00 93.94 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -37.627 1.930   49.083  1.00 92.57 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -36.448 1.125   49.621  1.00 88.89 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -37.888 3.099   50.032  1.00 88.68 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -37.756 3.151   44.563  1.00 94.80 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -37.383 3.771   43.284  1.00 94.49 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -38.450 4.763   42.811  1.00 94.63 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -38.136 5.879   42.408  1.00 94.26 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -37.165 2.674   42.228  1.00 93.62 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -36.679 3.214   40.868  1.00 91.26 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -36.628 2.108   39.793  1.00 90.95 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -35.674 2.037   38.992  1.00 83.78 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -37.552 1.265   39.744  1.00 85.11 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -39.720 4.388   42.908  1.00 94.52 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -40.837 5.268   42.539  1.00 94.10 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -40.835 6.542   43.388  1.00 94.37 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -40.996 7.641   42.855  1.00 93.64 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -42.180 4.537   42.681  1.00 93.12 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -42.180 3.351   41.914  1.00 85.26 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -43.358 5.382   42.186  1.00 82.22 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -40.596 6.408   44.686  1.00 95.17 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -40.567 7.559   45.592  1.00 94.84 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -39.295 8.417   45.414  1.00 95.13 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -39.364 9.644   45.514  1.00 94.10 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -40.762 7.066   47.033  1.00 93.88 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -41.341 8.149   47.958  1.00 82.87 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -42.769 8.610   47.580  1.00 85.16 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -43.203 9.672   48.068  1.00 77.69 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -43.464 7.924   46.803  1.00 77.79 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -38.153 7.808   45.060  1.00 94.74 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -36.956 8.545   44.626  1.00 94.34 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -37.263 9.408   43.405  1.00 94.77 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -37.053 10.622  43.441  1.00 94.13 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -35.800 7.599   44.263  1.00 92.93 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -34.938 7.192   45.462  1.00 87.61 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -33.698 6.425   45.007  1.00 90.51 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -33.747 5.558   44.149  1.00 81.40 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -32.540 6.734   45.543  1.00 81.44 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -37.807 8.818   42.347  1.00 95.13 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -38.151 9.533   41.116  1.00 94.94 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -39.129 10.680  41.383  1.00 95.15 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -38.938 11.784  40.879  1.00 94.52 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -38.740 8.568   40.086  1.00 94.26 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -37.687 7.626   39.497  1.00 91.41 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -38.277 6.655   38.073  1.00 90.49 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -39.509 5.596   38.868  1.00 75.47 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -40.137 10.451  42.223  1.00 95.22 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -41.090 11.488  42.630  1.00 94.38 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -40.405 12.646  43.361  1.00 94.76 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -40.717 13.805  43.101  1.00 93.76 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -42.156 10.827  43.501  1.00 92.87 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -43.327 11.781  43.762  1.00 80.06 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -44.326 11.088  44.677  1.00 76.76 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -45.484 11.949  44.935  1.00 66.24 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -46.428 11.700  45.819  1.00 59.54 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -46.390 10.632  46.573  1.00 53.62 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -47.425 12.526  45.950  1.00 51.97 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -39.451 12.328  44.234  1.00 94.80 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -38.676 13.329  44.982  1.00 94.17 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -37.795 14.165  44.048  1.00 94.78 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -37.761 15.390  44.158  1.00 93.52 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -37.819 12.658  46.064  1.00 92.82 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -38.632 11.869  46.905  1.00 82.65 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -37.134 13.681  46.970  1.00 79.65 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -37.133 13.532  43.086  1.00 95.68 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -36.330 14.236  42.080  1.00 95.78 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -37.182 15.135  41.176  1.00 95.85 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -36.796 16.272  40.905  1.00 94.96 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -35.551 13.220  41.244  1.00 95.83 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -34.590 12.347  41.986  1.00 95.89 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -33.931 12.659  43.126  1.00 93.76 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -34.167 10.991  41.641  1.00 95.39 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -33.131 11.588  43.520  1.00 93.24 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -33.248 10.544  42.630  1.00 94.76 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -34.469 10.105  40.586  1.00 94.09 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -32.660 9.266   42.591  1.00 93.84 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -33.882 8.833   40.538  1.00 92.52 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -32.990 8.414   41.536  1.00 92.32 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -38.363 14.664  40.779  1.00 94.95 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -39.311 15.444  39.979  1.00 94.43 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -39.802 16.686  40.738  1.00 94.39 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -39.804 17.791  40.193  1.00 93.03 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -40.473 14.522  39.570  1.00 93.57 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -40.894 14.729  38.102  1.00 87.91 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -40.717 13.428  37.325  1.00 83.15 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -42.345 15.165  37.995  1.00 82.46 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -40.140 16.529  42.018  1.00 94.93 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -40.530 17.638  42.889  1.00 94.05 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -39.389 18.655  43.092  1.00 93.92 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -39.621 19.865  43.120  1.00 91.82 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -41.011 17.056  44.224  1.00 93.12 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -38.151 18.176  43.151  1.00 94.31 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -36.944 19.008  43.216  1.00 93.41 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -36.521 19.606  41.857  1.00 93.59 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -35.470 20.248  41.768  1.00 91.52 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -35.825 18.184  43.857  1.00 92.63 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -37.314 19.399  40.798  1.00 93.47 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -37.057 19.843  39.417  1.00 93.03 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -35.709 19.371  38.854  1.00 93.70 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -35.092 20.071  38.047  1.00 90.68 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -37.235 21.359  39.279  1.00 91.61 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -38.620 21.860  39.709  1.00 88.15 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -38.723 23.359  39.414  1.00 77.88 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -40.119 23.869  39.785  1.00 69.94 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -40.282 25.301  39.435  1.00 60.00 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -35.240 18.186  39.253  1.00 94.56 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -34.049 17.568  38.667  1.00 94.40 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -34.329 17.171  37.223  1.00 94.89 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -35.298 16.469  36.946  1.00 93.78 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -33.612 16.356  39.499  1.00 93.96 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -33.119 16.714  40.914  1.00 90.93 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -31.823 17.521  40.860  1.00 86.07 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -31.271 17.771  42.260  1.00 80.67 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -29.971 18.486  42.179  1.00 71.85 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -33.486 17.624  36.305  1.00 94.39 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -33.567 17.224  34.897  1.00 94.04 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -32.959 15.830  34.696  1.00 94.66 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -32.165 15.375  35.530  1.00 94.20 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -32.890 18.251  33.979  1.00 93.12 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -31.512 18.287  34.224  1.00 87.47 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -33.459 19.660  34.148  1.00 86.36 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -33.280 15.126  33.595  1.00 95.27 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -32.571 13.898  33.242  1.00 95.21 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -31.058 14.099  33.124  1.00 95.50 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -30.291 13.225  33.518  1.00 94.55 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -33.189 13.444  31.917  1.00 94.53 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -34.597 14.034  31.964  1.00 93.14 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -34.378 15.366  32.677  1.00 94.83 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -30.618 15.261  32.647  1.00 94.17 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -29.202 15.614  32.544  1.00 93.57 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -28.534 15.752  33.925  1.00 94.05 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -27.450 15.215  34.144  1.00 92.83 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -29.090 16.908  31.733  1.00 91.67 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -27.719 17.100  31.107  1.00 86.96 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -27.303 16.234  30.310  1.00 78.32 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -27.138 18.197  31.260  1.00 77.51 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -29.220 16.366  34.892  1.00 94.51 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -28.742 16.433  36.281  1.00 93.92 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -28.542 15.032  36.867  1.00 94.34 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -27.506 14.746  37.474  1.00 93.62 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -29.740 17.183  37.181  1.00 93.40 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -29.916 18.654  36.836  1.00 91.54 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -28.891 19.349  36.683  1.00 86.24 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -31.093 19.076  36.773  1.00 85.59 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -29.508 14.138  36.658  1.00 94.66 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -29.421 12.768  37.168  1.00 95.08 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -28.371 11.935  36.430  1.00 95.14 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -27.748 11.071  37.040  1.00 94.21 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -30.795 12.098  37.127  1.00 95.06 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -31.797 12.755  38.095  1.00 93.11 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -31.237 12.996  39.812  1.00 93.26 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -30.810 11.309  40.294  1.00 82.59 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -28.122 12.225  35.150  1.00 95.05 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -27.035 11.599  34.395  1.00 94.89 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -25.666 11.906  35.024  1.00 95.04 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -24.831 11.012  35.170  1.00 94.20 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -27.106 12.080  32.945  1.00 94.48 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -26.310 11.237  31.972  1.00 95.18 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -25.018 11.622  31.577  1.00 91.76 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -26.889 10.082  31.415  1.00 91.46 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -24.313 10.861  30.630  1.00 90.32 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -26.190 9.322   30.466  1.00 90.56 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -24.902 9.713   30.071  1.00 93.58 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -25.468 13.143  35.476  1.00 94.47 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -24.264 13.564  36.193  1.00 93.77 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -24.186 12.965  37.604  1.00 93.54 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -23.123 12.487  38.001  1.00 92.17 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -24.225 15.100  36.258  1.00 93.09 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -24.065 15.809  34.900  1.00 90.97 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -24.205 17.317  35.092  1.00 83.75 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -22.704 15.537  34.275  1.00 83.69 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -25.301 12.948  38.347  1.00 93.96 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -25.381 12.358  39.699  1.00 93.28 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -24.990 10.881  39.678  1.00 93.36 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -24.212 10.438  40.523  1.00 92.09 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -26.789 12.553  40.294  1.00 92.47 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -27.031 11.718  41.559  1.00 87.50 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -27.008 14.020  40.680  1.00 88.56 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -25.456 10.139  38.682  1.00 94.50 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -25.109 8.728   38.499  1.00 93.91 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -23.740 8.500   37.845  1.00 93.60 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -23.370 7.352   37.582  1.00 91.29 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -26.228 8.032   37.719  1.00 93.66 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -27.588 8.010   38.385  1.00 94.30 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -27.734 8.077   39.784  1.00 89.61 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -28.736 7.874   37.586  1.00 89.90 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -29.003 8.017   40.377  1.00 88.17 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -30.006 7.805   38.171  1.00 88.70 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -30.140 7.879   39.564  1.00 91.30 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -22.998 9.568   37.560  1.00 92.96 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -21.684 9.545   36.898  1.00 92.28 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -21.681 8.811   35.552  1.00 92.48 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -20.629 8.351   35.110  1.00 90.22 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -20.611 9.019   37.852  1.00 91.20 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -20.488 9.841   39.142  1.00 89.51 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -19.445 9.186   40.047  1.00 83.66 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -19.390 9.902   41.393  1.00 77.64 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -18.998 8.964   42.463  1.00 67.09 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -22.815 8.731   34.879  1.00 93.16 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -22.922 8.091   33.563  1.00 93.33 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -22.113 8.843   32.499  1.00 92.96 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -21.645 8.233   31.542  1.00 91.06 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -24.398 7.969   33.162  1.00 93.82 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -25.237 7.032   34.054  1.00 94.26 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -26.702 7.086   33.628  1.00 89.75 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -24.776 5.578   33.960  1.00 88.64 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -21.847 10.124  32.711  1.00 92.59 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -20.931 10.921  31.890  1.00 90.43 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -19.447 10.520  32.023  1.00 89.53 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -18.611 11.019  31.279  1.00 87.07 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -21.118 12.405  32.244  1.00 89.83 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -20.567 12.775  33.611  1.00 89.62 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -20.763 12.113  34.612  1.00 82.21 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -19.838 13.866  33.692  1.00 82.27 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -19.097 9.656   32.980  1.00 89.78 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -17.732 9.161   33.218  1.00 88.06 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -17.607 7.648   33.049  1.00 86.76 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -16.516 7.121   33.227  1.00 81.77 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -17.250 9.590   34.612  1.00 86.60 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -17.178 11.117  34.768  1.00 83.35 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -16.562 11.482  36.123  1.00 76.56 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -16.488 13.003  36.249  1.00 68.31 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -15.855 13.418  37.523  1.00 59.44 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -18.691 6.965   32.715  1.00 90.36 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -18.694 5.509   32.571  1.00 88.59 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -17.978 5.037   31.291  1.00 87.99 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -17.513 3.902   31.239  1.00 82.81 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -20.147 5.028   32.626  1.00 88.17 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -17.875 5.882   30.269  1.00 88.03 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -17.233 5.535   28.999  1.00 87.21 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -17.859 4.293   28.358  1.00 88.80 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -19.082 4.195   28.254  1.00 86.19 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -17.029 3.333   27.976  1.00 87.37 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -17.467 2.091   27.324  1.00 86.73 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -18.397 1.235   28.206  1.00 87.64 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -19.224 0.478   27.692  1.00 85.13 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -16.227 1.286   26.889  1.00 83.70 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -15.434 1.929   25.740  1.00 80.58 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -15.967 2.855   25.085  1.00 73.67 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -14.304 1.464   25.483  1.00 74.61 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -18.340 1.410   29.531  1.00 89.19 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -19.144 0.652   30.492  1.00 89.56 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -20.543 1.244   30.727  1.00 91.08 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -21.334 0.696   31.501  1.00 89.02 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -18.376 0.512   31.813  1.00 87.06 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -17.107 -0.333  31.688  1.00 83.20 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -17.152 -1.328  30.928  1.00 76.58 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -16.141 -0.010  32.407  1.00 75.91 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -20.906 2.336   30.052  1.00 91.63 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -22.199 2.995   30.279  1.00 93.14 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -23.392 2.058   30.036  1.00 93.20 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -24.361 2.075   30.799  1.00 92.10 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -22.306 4.295   29.462  1.00 92.79 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -23.532 5.102   29.938  1.00 88.86 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -22.360 4.041   27.949  1.00 88.10 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -23.640 6.492   29.322  1.00 86.05 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -23.339 1.218   29.004  1.00 93.32 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -24.451 0.325   28.658  1.00 92.63 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -24.570 -0.890  29.587  1.00 91.79 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -25.639 -1.501  29.652  1.00 89.50 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -24.339 -0.129  27.194  1.00 92.13 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -24.395 0.996   26.144  1.00 91.72 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -24.544 0.372   24.759  1.00 87.88 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -25.577 1.949   26.338  1.00 86.83 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -23.507 -1.225  30.311  1.00 92.28 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -23.492 -2.270  31.337  1.00 90.70 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -23.701 -1.716  32.748  1.00 90.49 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -23.906 -2.493  33.682  1.00 88.17 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -22.199 -3.092  31.240  1.00 88.44 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -21.066 -2.255  31.303  1.00 81.66 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -23.726 -0.394  32.912  1.00 91.67 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -23.930 0.248   34.211  1.00 91.60 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -25.279 -0.132  34.832  1.00 91.80 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -26.329 0.031   34.200  1.00 91.35 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -23.828 1.769   34.082  1.00 91.35 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -24.031 2.371   35.354  1.00 87.93 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -25.298 -0.566  36.102  1.00 91.05 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -26.546 -0.884  36.796  1.00 89.84 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -27.441 0.342   37.008  1.00 91.04 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -28.651 0.197   37.167  1.00 89.38 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -26.104 -1.513  38.123  1.00 87.65 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -24.723 -0.909  38.379  1.00 84.49 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -24.149 -0.759  36.972  1.00 88.21 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -26.865 1.546   36.967  1.00 91.94 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -27.597 2.807   37.131  1.00 93.38 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -28.286 3.278   35.845  1.00 94.22 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -29.180 4.119   35.911  1.00 92.81 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -26.642 3.882   37.673  1.00 92.41 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -26.127 3.596   39.098  1.00 91.24 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -25.103 4.646   39.510  1.00 85.32 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -27.265 3.610   40.118  1.00 85.13 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -27.938 2.723   34.681  1.00 93.48 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -28.541 3.122   33.405  1.00 93.71 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -30.053 2.845   33.369  1.00 94.03 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -30.818 3.647   32.833  1.00 93.60 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -27.813 2.405   32.255  1.00 93.30 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -28.315 2.822   30.854  1.00 92.78 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -28.077 4.307   30.574  1.00 89.20 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -27.595 2.002   29.789  1.00 88.12 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -30.492 1.744   33.969  1.00 93.21 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -31.920 1.424   34.058  1.00 92.35 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -32.675 2.430   34.929  1.00 93.46 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -33.731 2.918   34.515  1.00 92.74 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -32.119 -0.004  34.575  1.00 90.10 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -31.634 -0.147  35.894  1.00 75.76 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -32.112 2.802   36.077  1.00 93.29 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -32.677 3.811   36.972  1.00 93.85 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -32.773 5.178   36.277  1.00 95.13 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -33.831 5.811   36.288  1.00 94.38 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -31.814 3.880   38.239  1.00 92.93 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -31.713 5.586   35.579  1.00 95.05 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -31.712 6.816   34.784  1.00 95.89 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -32.774 6.783   33.677  1.00 96.30 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -33.537 7.732   33.522  1.00 96.22 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -30.319 7.055   34.201  1.00 96.23 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -30.236 8.348   33.450  1.00 96.37 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -29.964 9.552   33.994  1.00 94.41 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -30.537 8.591   32.038  1.00 96.11 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -30.060 10.535  33.022  1.00 95.06 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -30.422 9.989   31.812  1.00 96.07 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -30.899 7.772   30.948  1.00 95.92 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -30.677 10.566  30.548  1.00 95.25 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -31.150 8.345   29.683  1.00 93.42 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -31.043 9.730   29.492  1.00 93.36 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -32.875 5.673   32.953  1.00 95.19 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -33.852 5.511   31.864  1.00 94.57 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -35.294 5.597   32.377  1.00 95.21 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -36.144 6.206   31.727  1.00 94.92 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -33.645 4.174   31.134  1.00 93.24 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -32.347 4.093   30.601  1.00 87.02 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -34.599 3.994   29.949  1.00 85.58 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -35.574 5.020   33.538  1.00 95.15 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -36.892 5.108   34.168  1.00 95.13 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -37.228 6.554   34.550  1.00 95.97 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -38.325 7.027   34.240  1.00 95.34 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -36.932 4.172   35.389  1.00 94.45 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -36.985 2.698   35.018  1.00 92.67 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -37.327 2.306   33.913  1.00 85.06 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -36.687 1.833   35.959  1.00 83.97 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -36.272 7.282   35.138  1.00 95.42 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -36.463 8.695   35.474  1.00 96.35 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -36.623 9.580   34.236  1.00 96.65 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -37.533 10.405  34.197  1.00 96.16 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -35.313 9.196   36.347  1.00 96.28 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -35.556 10.621  36.807  1.00 97.01 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -34.737 11.681  36.369  1.00 95.39 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -36.669 10.902  37.628  1.00 95.31 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -35.014 13.003  36.757  1.00 94.85 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -36.957 12.221  38.015  1.00 94.51 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -36.127 13.270  37.578  1.00 96.08 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -36.418 14.559  37.951  1.00 95.26 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -35.803 9.373   33.198  1.00 96.80 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -35.922 10.088  31.923  1.00 96.18 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -37.324 9.924   31.319  1.00 96.15 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -37.945 10.908  30.926  1.00 95.66 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -34.846 9.572   30.953  1.00 95.31 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -34.895 10.246  29.574  1.00 92.28 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -34.314 9.208   28.196  1.00 90.12 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -35.593 7.931   28.166  1.00 78.27 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -37.861 8.704   31.291  1.00 95.91 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -39.220 8.440   30.789  1.00 95.21 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -40.288 9.162   31.610  1.00 95.30 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -41.214 9.729   31.029  1.00 94.36 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -39.503 6.934   30.792  1.00 94.31 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -38.767 6.198   29.662  1.00 89.85 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -38.995 4.693   29.812  1.00 86.07 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -38.262 3.932   28.706  1.00 76.82 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -38.421 2.464   28.860  1.00 68.32 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -40.157 9.159   32.933  1.00 95.59 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -41.076 9.870   33.820  1.00 95.61 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -40.988 11.386  33.595  1.00 95.84 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -42.012 12.027  33.367  1.00 94.88 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -40.778 9.472   35.275  1.00 95.26 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -41.715 10.144  36.303  1.00 93.49 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -43.173 9.715   36.121  1.00 88.56 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -41.280 9.760   37.714  1.00 88.22 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -39.784 11.942  33.569  1.00 95.57 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -39.548 13.371  33.325  1.00 95.08 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -40.085 13.821  31.964  1.00 94.94 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -40.734 14.860  31.881  1.00 93.62 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -38.053 13.676  33.428  1.00 94.70 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -37.828 15.068  33.286  1.00 88.86 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -39.891 13.022  30.911  1.00 95.75 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -40.434 13.308  29.581  1.00 94.96 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -41.970 13.331  29.567  1.00 94.48 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -42.568 14.136  28.856  1.00 92.68 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -39.929 12.242  28.593  1.00 94.20 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -38.478 12.413  28.177  1.00 94.17 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -37.798 13.365  28.493  1.00 87.73 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -37.980 11.483  27.384  1.00 87.44 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -42.595 12.444  30.332  1.00 95.35 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -44.056 12.384  30.432  1.00 94.79 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -44.626 13.603  31.161  1.00 94.52 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -45.641 14.145  30.727  1.00 92.54 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -44.449 11.073  31.121  1.00 93.87 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -45.967 10.852  31.075  1.00 83.55 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -46.342 9.582   31.838  1.00 80.15 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -47.865 9.440   31.825  1.00 67.60 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -48.319 8.342   32.708  1.00 60.09 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -43.970 14.032  32.226  1.00 95.03 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -44.401 15.184  33.030  1.00 94.11 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -43.998 16.530  32.400  1.00 93.76 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -44.675 17.538  32.599  1.00 90.57 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -43.822 15.046  34.442  1.00 93.10 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -44.355 13.827  35.219  1.00 86.96 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -45.872 13.838  35.455  1.00 83.54 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -46.455 12.729  35.472  1.00 74.13 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -46.445 14.939  35.620  1.00 74.96 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -42.937 16.558  31.590  1.00 93.97 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -42.424 17.749  30.911  1.00 92.59 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -42.381 17.555  29.383  1.00 92.38 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -41.292 17.479  28.796  1.00 89.35 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -41.051 18.117  31.494  1.00 90.70 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -41.116 18.392  32.983  1.00 84.74 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -41.652 19.386  33.431  1.00 76.04 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -40.562 17.512  33.789  1.00 73.74 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -43.537 17.525  28.688  1.00 92.68 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -43.593 17.219  27.250  1.00 91.22 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -42.791 18.174  26.359  1.00 90.75 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -42.379 17.796  25.267  1.00 87.29 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -45.083 17.271  26.880  1.00 89.66 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -45.811 17.042  28.201  1.00 87.24 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -44.880 17.662  29.229  1.00 91.05 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -42.582 19.417  26.818  1.00 90.86 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -41.815 20.445  26.092  1.00 89.46 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -40.295 20.304  26.249  1.00 89.52 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -39.565 20.939  25.503  1.00 85.54 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -42.258 21.847  26.531  1.00 87.52 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -43.723 22.151  26.173  1.00 79.20 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -44.037 23.623  26.479  1.00 69.30 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -45.476 23.964  26.080  1.00 59.28 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -45.769 25.407  26.268  1.00 50.36 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -39.838 19.515  27.204  1.00 89.19 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -38.418 19.322  27.519  1.00 88.58 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -38.021 17.839  27.407  1.00 89.60 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -37.296 17.304  28.248  1.00 85.58 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -38.129 19.940  28.891  1.00 85.80 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -38.541 17.158  26.395  1.00 91.65 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -38.231 15.749  26.173  1.00 90.97 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -36.776 15.558  25.754  1.00 90.88 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -36.219 16.343  24.994  1.00 87.75 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -39.176 15.125  25.142  1.00 88.85 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -40.614 15.069  25.675  1.00 84.67 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -41.565 14.302  24.760  1.00 82.22 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -41.194 13.650  23.799  1.00 72.32 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -42.847 14.343  25.044  1.00 70.17 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -36.182 14.465  26.217  1.00 91.80 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -34.835 14.049  25.821  1.00 92.08 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -34.792 12.543  25.548  1.00 92.39 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -35.774 11.817  25.740  1.00 90.89 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -33.800 14.509  26.862  1.00 91.07 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -32.504 14.360  26.325  1.00 83.09 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -33.860 13.736  28.179  1.00 83.33 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -33.653 12.069  25.059  1.00 93.01 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -33.386 10.649  24.825  1.00 92.66 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -32.024 10.281  25.402  1.00 93.56 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -31.179 11.154  25.622  1.00 92.92 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -33.448 10.294  23.330  1.00 91.12 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -32.452 10.984  22.616  1.00 86.12 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -34.798 10.630  22.690  1.00 85.82 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -31.790 8.992   25.612  1.00 93.08 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -30.472 8.515   26.031  1.00 93.73 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -29.400 8.926   25.019  1.00 94.24 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -28.363 9.443   25.422  1.00 93.73 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -30.516 6.990   26.234  1.00 93.66 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -29.143 6.361   26.567  1.00 93.22 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -28.516 6.930   27.843  1.00 90.11 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -29.305 4.856   26.758  1.00 89.50 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -29.662 8.765   23.731  1.00 93.04 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -28.678 9.097   22.694  1.00 92.53 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -28.357 10.596  22.663  1.00 92.37 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -27.189 10.955  22.580  1.00 91.60 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -29.119 8.536   21.325  1.00 91.22 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -27.939 8.388   20.351  1.00 83.08 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -30.229 9.385   20.660  1.00 85.17 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -26.958 7.286   20.752  1.00 78.75 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -29.358 11.466  22.815  1.00 92.06 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -29.145 12.912  22.875  1.00 90.84 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -28.323 13.313  24.114  1.00 90.93 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -27.388 14.105  24.011  1.00 90.12 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -30.507 13.616  22.849  1.00 90.00 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -28.625 12.710  25.264  1.00 93.14 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -27.876 12.955  26.506  1.00 93.52 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -26.443 12.428  26.405  1.00 93.47 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -25.502 13.140  26.749  1.00 92.29 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -28.594 12.330  27.709  1.00 93.85 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -29.937 12.761  27.757  1.00 89.63 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -27.960 12.741  29.035  1.00 89.02 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -26.245 11.226  25.874  1.00 93.35 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -24.906 10.690  25.613  1.00 93.00 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -24.123 11.594  24.654  1.00 92.60 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -22.984 11.934  24.950  1.00 91.68 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -24.987 9.271   25.040  1.00 93.43 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -25.388 8.224   26.080  1.00 91.85 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -25.553 6.538   25.414  1.00 91.73 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -23.825 6.165   25.007  1.00 82.39 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -24.735 12.040  23.565  1.00 91.42 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -24.098 12.942  22.590  1.00 89.86 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -23.681 14.267  23.229  1.00 89.37 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -22.587 14.755  22.963  1.00 87.71 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -25.028 13.202  21.398  1.00 88.68 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -25.352 11.985  20.763  1.00 84.73 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -24.395 14.089  20.328  1.00 84.23 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -24.498 14.816  24.120  1.00 89.35 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -24.174 16.051  24.845  1.00 88.35 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -22.920 15.919  25.722  1.00 88.27 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -22.159 16.879  25.832  1.00 86.89 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -25.401 16.465  25.675  1.00 87.45 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -25.198 17.811  26.385  1.00 80.18 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -26.446 18.162  27.205  1.00 77.63 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -26.204 19.451  27.994  1.00 67.91 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -27.321 19.720  28.924  1.00 60.80 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -22.713 14.750  26.337  1.00 89.85 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -21.617 14.523  27.291  1.00 89.01 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -20.370 13.875  26.686  1.00 89.18 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -19.264 14.132  27.160  1.00 86.87 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -22.143 13.691  28.462  1.00 90.12 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -23.052 14.480  29.364  1.00 90.77 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -22.658 15.526  30.183  1.00 81.80 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -24.409 14.336  29.497  1.00 81.57 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -23.758 15.997  30.787  1.00 83.70 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -24.832 15.296  30.402  1.00 85.22 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -20.520 13.041  25.654  1.00 89.57 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -19.428 12.291  25.018  1.00 89.11 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -19.071 12.789  23.610  1.00 87.70 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -18.030 12.399  23.078  1.00 82.57 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -19.797 10.806  24.983  1.00 90.14 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -19.829 10.144  26.346  1.00 91.44 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -18.624 9.726   26.938  1.00 86.76 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -21.044 9.927   27.022  1.00 86.25 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -18.630 9.082   28.182  1.00 85.48 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -21.064 9.283   28.271  1.00 86.17 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -19.851 8.856   28.844  1.00 91.14 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -19.859 8.211   30.051  1.00 90.43 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -19.912 13.621  23.006  1.00 86.40 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -19.813 13.986  21.595  1.00 85.43 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -20.205 12.836  20.662  1.00 87.06 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -20.237 11.666  21.053  1.00 86.28 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -20.483 13.167  19.405  1.00 85.80 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -20.932 12.182  18.408  1.00 86.04 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -19.896 11.070  18.164  1.00 86.39 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -20.248 9.886   18.125  1.00 85.07 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -21.249 12.915  17.098  1.00 85.48 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -22.495 13.791  17.246  1.00 84.41 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -23.612 13.236  17.132  1.00 78.19 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -22.341 15.003  17.515  1.00 78.61 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -18.615 11.430  18.074  1.00 86.86 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -17.507 10.482  17.905  1.00 86.53 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -17.372 9.545   19.109  1.00 87.36 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -17.306 8.325   18.950  1.00 86.55 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -16.203 11.254  17.682  1.00 83.82 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -15.132 10.365  17.431  1.00 76.97 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -17.412 10.101  20.317  1.00 87.06 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -17.353 9.332   21.562  1.00 87.26 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -18.519 8.351   21.699  1.00 88.83 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -18.309 7.184   22.027  1.00 88.30 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -19.736 8.781   21.371  1.00 90.11 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -20.911 7.896   21.357  1.00 91.07 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -20.727 6.763   20.353  1.00 91.21 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -20.928 5.603   20.711  1.00 90.67 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -22.207 8.672   21.074  1.00 91.20 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -23.409 7.739   20.924  1.00 86.91 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -22.528 9.625   22.226  1.00 86.81 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -20.303 7.058   19.130  1.00 88.82 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -20.066 6.024   18.112  1.00 88.08 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -19.049 4.977   18.583  1.00 88.34 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -19.260 3.780   18.379  1.00 87.98 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -19.595 6.670   16.808  1.00 86.34 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -19.442 5.682   15.803  1.00 76.18 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -17.985 5.417   19.260  1.00 88.05 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -16.959 4.529   19.801  1.00 87.62 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -17.501 3.636   20.929  1.00 88.71 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -17.314 2.416   20.880  1.00 88.69 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -15.766 5.382   20.245  1.00 85.53 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -14.551 4.517   20.617  1.00 77.39 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -13.281 5.341   20.837  1.00 70.05 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -13.226 6.543   20.637  1.00 61.88 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -12.198 4.713   21.233  1.00 57.23 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -18.244 4.208   21.878  1.00 90.35 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -18.903 3.473   22.972  1.00 90.99 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -19.857 2.408   22.412  1.00 91.33 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -19.830 1.249   22.833  1.00 90.53 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -19.647 4.461   23.902  1.00 91.19 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -18.642 5.308   24.712  1.00 89.67 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -20.613 3.736   24.860  1.00 90.14 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -19.260 6.547   25.373  1.00 86.70 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -20.683 2.769   21.438  1.00 91.59 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -21.637 1.843   20.829  1.00 91.65 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -20.935 0.721   20.052  1.00 91.22 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -21.353 -0.437  20.130  1.00 90.17 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -22.612 2.617   19.929  1.00 91.73 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -23.532 3.612   20.666  1.00 91.57 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -24.475 4.275   19.666  1.00 88.30 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -24.375 2.944   21.754  1.00 87.70 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -19.848 1.031   19.355  1.00 89.51 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -19.054 0.028   18.653  1.00 87.75 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -18.371 -0.961  19.617  1.00 88.06 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -18.354 -2.165  19.342  1.00 87.22 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -18.037 0.743   17.768  1.00 85.88 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -17.866 -0.481  20.758  1.00 89.46 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -17.324 -1.342  21.810  1.00 88.95 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -18.422 -2.238  22.412  1.00 89.53 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -18.271 -3.466  22.460  1.00 88.74 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -16.642 -0.461  22.866  1.00 87.97 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -19.579 -1.666  22.738  1.00 89.80 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -20.717 -2.390  23.304  1.00 90.28 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -21.287 -3.465  22.360  1.00 90.54 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -21.784 -4.496  22.818  1.00 89.79 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -21.778 -1.362  23.691  1.00 90.40 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -21.177 -3.288  21.043  1.00 90.08 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -21.567 -4.317  20.059  1.00 88.67 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -20.726 -5.589  20.109  1.00 88.34 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -21.196 -6.626  19.631  1.00 86.87 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -21.524 -3.743  18.643  1.00 86.60 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -22.769 -2.896  18.359  1.00 81.69 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -22.764 -2.405  16.918  1.00 79.16 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -22.975 -3.528  15.976  1.00 74.21 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -23.247 -3.394  14.688  1.00 69.96 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -23.301 -2.222  14.121  1.00 63.42 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -23.479 -4.438  13.948  1.00 63.36 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -19.520 -5.528  20.668  1.00 89.21 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -18.649 -6.704  20.811  1.00 87.22 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -19.081 -7.603  21.974  1.00 88.01 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -18.783 -8.792  21.958  1.00 85.74 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -17.189 -6.263  20.987  1.00 84.64 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -16.646 -5.455  19.792  1.00 79.56 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -15.205 -5.004  20.062  1.00 74.17 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -14.665 -4.168  18.894  1.00 66.11 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -13.297 -3.646  19.163  1.00 59.59 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -19.797 -7.061  22.951  1.00 88.40 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -20.312 -7.823  24.092  1.00 88.75 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -21.717 -8.367  23.805  1.00 90.13 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -22.621 -7.587  23.499  1.00 89.07 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -20.316 -6.952  25.348  1.00 86.61 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -20.858 -7.694  26.427  1.00 75.69 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -21.958 -9.681  23.978  1.00 89.03 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -23.296 -10.261 23.795  1.00 88.88 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -24.373 -9.609  24.667  1.00 89.23 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -25.513 -9.455  24.228  1.00 87.30 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -23.138 -11.749 24.133  1.00 88.33 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -21.659 -12.030 23.861  1.00 85.80 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -20.976 -10.725 24.247  1.00 88.08 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -24.009 -9.195  25.879  1.00 89.65 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -24.938 -8.609  26.846  1.00 88.76 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -25.464 -7.223  26.422  1.00 89.61 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -26.597 -6.860  26.743  1.00 87.33 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -24.224 -8.536  28.199  1.00 86.83 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -24.675 -6.450  25.689  1.00 90.10 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -25.000 -5.069  25.295  1.00 90.62 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -25.258 -4.913  23.797  1.00 91.35 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -25.748 -3.871  23.366  1.00 90.57 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -23.909 -4.095  25.762  1.00 89.63 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -22.643 -4.523  25.314  1.00 86.14 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -23.839 -4.008  27.289  1.00 85.45 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -25.017 -5.955  22.994  1.00 90.60 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -25.097 -5.903  21.529  1.00 89.95 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -26.455 -5.413  21.001  1.00 89.88 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -26.504 -4.596  20.078  1.00 89.54 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -24.775 -7.295  20.963  1.00 88.23 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -24.663 -7.278  19.434  1.00 80.32 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -24.420 -8.666  18.844  1.00 77.30 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -25.162 -9.600  19.080  1.00 68.80 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -23.418 -8.836  18.013  1.00 64.73 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -27.561 -5.910  21.553  1.00 90.39 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -28.907 -5.525  21.106  1.00 90.13 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -29.213 -4.058  21.412  1.00 90.25 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -29.701 -3.332  20.543  1.00 89.29 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -29.954 -6.439  21.755  1.00 89.26 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -29.874 -6.355  23.166  1.00 75.76 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -28.861 -3.608  22.615  1.00 91.58 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -29.015 -2.211  23.038  1.00 91.03 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -28.137 -1.286  22.199  1.00 91.83 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -28.633 -0.273  21.715  1.00 91.25 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -28.690 -2.052  24.526  1.00 89.91 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -29.504 -2.932  25.275  1.00 84.26 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -28.979 -0.646  25.045  1.00 83.11 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -26.887 -1.663  21.951  1.00 91.41 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -25.967 -0.901  21.113  1.00 91.27 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -26.495 -0.733  19.679  1.00 91.39 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -26.524 0.380   19.171  1.00 91.10 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -24.603 -1.587  21.131  1.00 90.79 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -27.008 -1.801  19.058  1.00 91.07 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -27.626 -1.723  17.717  1.00 89.59 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -28.824 -0.771  17.674  1.00 89.69 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -28.972 -0.029  16.705  1.00 89.49 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -28.082 -3.112  17.252  1.00 88.27 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -26.925 -3.976  16.734  1.00 77.09 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -27.459 -5.347  16.303  1.00 72.92 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -26.327 -6.208  15.740  1.00 61.45 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -26.795 -7.573  15.375  1.00 54.52 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -29.667 -0.795  18.700  1.00 90.90 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -30.810 0.122   18.793  1.00 91.30 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -30.345 1.574   18.924  1.00 91.69 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -30.857 2.432   18.215  1.00 90.87 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -31.719 -0.299  19.956  1.00 90.50 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -33.011 0.538   19.975  1.00 81.17 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -33.896 0.190   21.180  1.00 79.01 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -33.240 0.582   22.434  1.00 68.51 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -33.524 0.135   23.648  1.00 61.17 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -34.493 -0.716  23.858  1.00 54.45 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -32.828 0.553   24.662  1.00 53.35 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -29.352 1.824   19.774  1.00 92.72 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -28.810 3.169   19.979  1.00 92.74 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -28.043 3.697   18.757  1.00 92.69 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -28.139 4.882   18.469  1.00 92.22 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -27.931 3.185   21.235  1.00 93.26 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -28.703 3.012   22.556  1.00 92.35 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -27.710 2.882   23.709  1.00 88.40 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -29.624 4.195   22.861  1.00 87.54 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -27.368 2.849   17.994  1.00 91.28 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -26.791 3.242   16.697  1.00 89.89 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -27.873 3.731   15.720  1.00 89.54 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -27.692 4.741   15.048  1.00 89.26 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -26.060 2.060   16.033  1.00 88.90 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -24.673 1.731   16.598  1.00 83.98 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -24.029 0.525   15.881  1.00 81.65 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -22.891 0.133   16.218  1.00 73.68 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -24.641 -0.075  14.956  1.00 74.88 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -29.008 3.039   15.658  1.00 90.42 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -30.126 3.470   14.822  1.00 89.47 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -30.730 4.797   15.320  1.00 89.69 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -31.030 5.676   14.512  1.00 89.04 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -31.168 2.347   14.760  1.00 88.43 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -30.845 4.968   16.631  1.00 91.47 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -31.294 6.230   17.231  1.00 91.39 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -30.307 7.385   16.969  1.00 91.73 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -30.744 8.503   16.714  1.00 90.82 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -31.524 6.051   18.740  1.00 91.35 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -32.773 5.216   19.081  1.00 86.39 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -32.957 4.983   20.594  1.00 84.52 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -33.540 3.935   20.973  1.00 76.04 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -32.526 5.841   21.397  1.00 77.53 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -28.994 7.124   16.962  1.00 91.61 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -27.970 8.116   16.607  1.00 91.39 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -28.131 8.586   15.155  1.00 91.01 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -28.152 9.787   14.891  1.00 90.53 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -26.565 7.533   16.842  1.00 91.14 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -25.475 8.609   16.727  1.00 90.94 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -24.053 8.076   16.931  1.00 91.15 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -23.701 6.975   16.538  1.00 85.89 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -23.174 8.860   17.527  1.00 85.03 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -28.314 7.649   14.225  1.00 91.25 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -28.580 7.962   12.813  1.00 90.22 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -29.857 8.791   12.664  1.00 90.69 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -29.848 9.808   11.974  1.00 90.37 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -28.660 6.666   11.984  1.00 88.74 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -29.197 6.897   10.568  1.00 84.26 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -27.276 6.020   11.855  1.00 84.59 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -30.942 8.412   13.340  1.00 90.71 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -32.199 9.162   13.306  1.00 89.65 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -32.056 10.569  13.892  1.00 89.60 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -32.640 11.513  13.362  1.00 88.81 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -33.289 8.376   14.052  1.00 88.61 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -33.791 7.171   13.232  1.00 80.07 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -34.494 7.595   11.941  1.00 74.06 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -35.002 8.691   11.819  1.00 66.50 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -34.546 6.747   10.938  1.00 62.66 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -31.241 10.734  14.937  1.00 90.24 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -30.948 12.045  15.513  1.00 90.08 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -30.239 12.951  14.496  1.00 90.34 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -30.625 14.111  14.347  1.00 89.44 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -30.116 11.858  16.793  1.00 89.29 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -29.772 13.175  17.521  1.00 84.99 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -31.026 13.890  18.032  1.00 79.33 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -28.863 12.884  18.711  1.00 78.98 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -29.245 12.424  13.775  1.00 91.54 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -28.547 13.184  12.733  1.00 91.27 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -29.461 13.542  11.553  1.00 90.89 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -29.464 14.696  11.131  1.00 89.43 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -27.334 12.393  12.248  1.00 91.62 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -26.228 12.177  13.229  1.00 91.46 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -25.876 12.997  14.247  1.00 89.41 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -25.264 11.076  13.251  1.00 90.61 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -24.755 12.488  14.899  1.00 88.97 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -24.344 11.312  14.305  1.00 89.99 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -25.076 9.918   12.461  1.00 89.89 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -23.268 10.440  14.571  1.00 89.27 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -24.012 9.046   12.725  1.00 88.76 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -23.116 9.304   13.769  1.00 88.15 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -30.275 12.595  11.079  1.00 90.82 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -31.255 12.855  10.017  1.00 89.65 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -32.248 13.948  10.435  1.00 88.42 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -32.465 14.899  9.689   1.00 87.07 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -32.003 11.556  9.667   1.00 89.38 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -31.158 10.518  8.900   1.00 85.93 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -31.928 9.201   8.815   1.00 82.20 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -30.835 10.972  7.476   1.00 81.55 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -32.776 13.863  11.650  1.00 88.16 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -33.723 14.852  12.180  1.00 86.45 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -33.107 16.245  12.332  1.00 85.58 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -33.803 17.238  12.148  1.00 83.77 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -34.282 14.333  13.509  1.00 85.47 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -35.459 15.194  13.997  1.00 75.32 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -36.035 14.640  15.302  1.00 70.75 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -37.213 15.522  15.727  1.00 59.42 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -37.782 15.107  17.027  1.00 53.09 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -31.814 16.321  12.639  1.00 86.00 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -31.048 17.577  12.704  1.00 84.44 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -30.564 18.076  11.330  1.00 84.28 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -29.818 19.054  11.279  1.00 82.19 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -29.872 17.418  13.676  1.00 83.61 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -30.296 17.348  15.154  1.00 80.90 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -29.045 17.295  16.040  1.00 78.11 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -29.395 17.331  17.528  1.00 71.28 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -28.182 17.552  18.360  1.00 66.01 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -30.912 17.397  10.239  1.00 85.25 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -30.479 17.765  8.889   1.00 84.22 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -28.961 17.695  8.675   1.00 85.69 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -28.418 18.442  7.860   1.00 83.53 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -28.243 16.837  9.416   1.00 87.16 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -26.790 16.686  9.262   1.00 88.33 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -26.470 16.049  7.911   1.00 89.30 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -26.986 14.981  7.587   1.00 88.88 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -26.184 15.864  10.406  1.00 88.10 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -26.407 16.434  11.818  1.00 86.37 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -25.845 17.842  11.997  1.00 82.37 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -25.891 18.256  13.410  1.00 78.01 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -25.724 19.478  13.874  1.00 73.10 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -25.506 20.494  13.093  1.00 67.40 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -25.786 19.710  15.150  1.00 69.80 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -25.600 16.685  7.147   1.00 89.47 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -25.126 16.135  5.871   1.00 89.19 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -24.093 15.020  6.094   1.00 90.40 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -23.578 14.862  7.210   1.00 90.38 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -24.548 17.231  4.964   1.00 87.50 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -23.370 17.747  5.520   1.00 83.45 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -25.532 18.366  4.718   1.00 82.27 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -23.754 14.230  5.067   1.00 91.64 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -22.617 13.313  5.140   1.00 91.94 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -21.300 14.006  5.506   1.00 92.18 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -20.503 13.428  6.238   1.00 91.12 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -22.550 12.659  3.762   1.00 91.29 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -24.003 12.697  3.290   1.00 89.39 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -24.482 14.041  3.828   1.00 90.62 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -21.089 15.245  5.057   1.00 91.21 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -19.894 16.029  5.391   1.00 89.40 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -19.913 16.499  6.856   1.00 89.10 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -18.905 16.396  7.553   1.00 87.66 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -19.768 17.212  4.421   1.00 87.66 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -19.698 16.750  2.966   1.00 84.19 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -18.748 16.026  2.596   1.00 78.93 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -20.652 17.028  2.196   1.00 78.03 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -21.075 16.914  7.364   1.00 89.81 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -21.243 17.247  8.783   1.00 88.68 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -20.896 16.042  9.663   1.00 89.22 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -20.092 16.140  10.591  1.00 88.72 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -22.693 17.667  9.094   1.00 87.36 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -23.171 18.968  8.456   1.00 84.59 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -22.371 19.894  8.239   1.00 80.28 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -24.395 19.063  8.193   1.00 79.07 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -21.464 14.877  9.358   1.00 90.61 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -21.244 13.665  10.157  1.00 91.03 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -19.820 13.138  10.048  1.00 90.47 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -19.328 12.572  11.019  1.00 89.36 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -22.242 12.555  9.821   1.00 90.98 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -22.302 12.289  8.442   1.00 82.44 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -23.645 12.933  10.283  1.00 82.83 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -19.126 13.367  8.939   1.00 90.89 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -17.703 13.048  8.815   1.00 90.22 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -16.875 13.787  9.870   1.00 89.53 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -16.079 13.169  10.579  1.00 88.20 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -17.229 13.387  7.400   1.00 89.84 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -15.839 12.864  7.091   1.00 90.23 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -14.714 13.697  7.220   1.00 87.68 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -15.671 11.532  6.676   1.00 87.46 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -13.430 13.194  6.941   1.00 86.07 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -14.392 11.028  6.393   1.00 86.08 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -13.273 11.858  6.532   1.00 87.83 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -17.127 15.083  10.035  1.00 88.32 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -16.443 15.915  11.032  1.00 86.14 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -16.899 15.599  12.456  1.00 85.71 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -16.061 15.446  13.342  1.00 84.51 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -16.645 17.401  10.716  1.00 83.27 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -16.249 17.659  9.390   1.00 76.74 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -15.802 18.295  11.621  1.00 74.36 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -18.203 15.410  12.686  1.00 87.27 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -18.757 15.036  13.999  1.00 86.64 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -18.172 13.721  14.524  1.00 86.29 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -17.933 13.574  15.721  1.00 84.62 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -20.287 14.896  13.896  1.00 85.86 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -21.058 16.221  13.770  1.00 83.45 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -22.532 15.924  13.501  1.00 79.15 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -20.956 17.060  15.038  1.00 78.53 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -17.893 12.778  13.632  1.00 87.07 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -17.250 11.503  13.953  1.00 86.64 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -15.718 11.603  14.067  1.00 85.96 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -15.060 10.583  14.273  1.00 84.09 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -17.692 10.454  12.925  1.00 87.39 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -19.172 10.045  13.053  1.00 87.51 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -19.575 9.185   11.855  1.00 85.09 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -19.428 9.237   14.323  1.00 85.20 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -15.155 12.799  13.950  1.00 85.46 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -13.708 13.070  13.987  1.00 83.98 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -12.901 12.299  12.934  1.00 84.39 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -11.717 12.030  13.125  1.00 82.39 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -13.136 12.882  15.399  1.00 81.93 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -13.867 13.641  16.349  1.00 75.05 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -13.526 11.934  11.819  1.00 85.64 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -12.863 11.227  10.717  1.00 86.11 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -11.897 12.132  9.946   1.00 84.47 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -10.940 11.645  9.350   1.00 81.77 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -13.919 10.632  9.779   1.00 87.54 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -14.790 9.538   10.419  1.00 88.81 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -15.920 9.155   9.467   1.00 85.84 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -13.985 8.275   10.732  1.00 85.40 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -12.099 13.437  10.029  1.00 85.69 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -11.183 14.466  9.540   1.00 82.32 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -9.808  14.413  10.226  1.00 81.34 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -8.812  14.862  9.670   1.00 78.25 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -11.840 15.842  9.755   1.00 79.81 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -12.054 16.199  11.231  1.00 76.73 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -12.584 15.350  11.976  1.00 70.40 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -11.660 17.314  11.637  1.00 70.97 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -9.722  13.808  11.414  1.00 81.03 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -8.482  13.641  12.190  1.00 79.26 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -7.893  12.231  12.103  1.00 78.44 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -6.841  11.984  12.687  1.00 73.69 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -8.736  14.036  13.646  1.00 76.92 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -9.254  15.477  13.758  1.00 71.68 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -9.454  15.859  15.220  1.00 66.74 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -10.070 17.188  15.313  1.00 60.08 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -10.320 17.865  16.419  1.00 53.14 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -9.997  17.393  17.597  1.00 49.16 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -10.913 19.021  16.335  1.00 47.01 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -8.566  11.317  11.425  1.00 80.80 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -8.062  9.965   11.240  1.00 79.15 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -6.898  9.963   10.228  1.00 78.50 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -6.911  10.697  9.240   1.00 74.57 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -9.211  9.045   10.822  1.00 77.75 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -5.898  9.126   10.495  1.00 79.10 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -4.775  8.877   9.592   1.00 79.10 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -4.974  7.602   8.766   1.00 82.27 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -6.074  7.315   8.296   1.00 79.72 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -3.925  6.805   8.650   1.00 81.23 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -3.893  5.584   7.826   1.00 82.19 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -4.943  4.538   8.238   1.00 84.44 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -5.442  3.777   7.406   1.00 81.81 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -2.479  4.979   7.893   1.00 78.52 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -1.380  5.901   7.347   1.00 73.04 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -1.718  6.818   6.568   1.00 65.25 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -0.211  5.684   7.729   1.00 65.36 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -5.350  4.547   9.511   1.00 85.24 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -6.352  3.631   10.059  1.00 86.30 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -7.807  4.082   9.828   1.00 88.65 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -8.738  3.490   10.390  1.00 86.00 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -6.067  3.389   11.550  1.00 81.28 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -4.784  2.593   11.813  1.00 72.34 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -4.438  1.743   10.962  1.00 59.65 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -4.221  2.785   12.910  1.00 62.58 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -8.047  5.084   8.988   1.00 88.24 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -9.383  5.626   8.711   1.00 89.85 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -10.419 4.521   8.460   1.00 90.74 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -11.453 4.473   9.127   1.00 90.05 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -9.293  6.582   7.502   1.00 89.31 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -10.659 7.121   7.018   1.00 89.02 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -11.321 8.022   8.051   1.00 85.58 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -10.481 7.912   5.727   1.00 85.19 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -10.150 3.605   7.531   1.00 91.16 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -11.101 2.563   7.135   1.00 91.43 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -11.318 1.497   8.222   1.00 90.42 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -12.363 0.850   8.232   1.00 88.15 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -10.645 1.902   5.822   1.00 91.18 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -11.065 2.663   4.545   1.00 91.03 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -10.305 3.969   4.332   1.00 83.60 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -10.831 1.781   3.320   1.00 82.31 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -10.365 1.325   9.131   1.00 89.79 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -10.460 0.383   10.244  1.00 87.74 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -11.278 0.938   11.424  1.00 86.77 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -11.744 0.173   12.271  1.00 84.09 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -9.043  -0.005  10.674  1.00 85.84 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -11.482 2.252   11.470  1.00 87.44 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -12.168 2.897   12.583  1.00 86.09 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -13.655 2.504   12.662  1.00 86.71 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -14.351 2.402   11.642  1.00 86.21 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -11.981 4.419   12.546  1.00 83.75 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -12.777 5.003   11.544  1.00 77.81 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -14.200 2.314   13.881  1.00 84.82 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -15.639 2.099   14.061  1.00 83.98 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -16.482 3.270   13.552  1.00 86.05 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -17.561 3.066   12.988  1.00 85.91 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -15.822 1.908   15.570  1.00 81.99 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -14.461 1.421   16.057  1.00 78.26 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -13.502 2.177   15.150  1.00 80.29 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -15.973 4.481   13.705  1.00 85.17 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -16.595 5.719   13.244  1.00 86.99 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -16.769 5.720   11.723  1.00 88.78 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -17.840 6.083   11.240  1.00 88.62 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -15.756 6.928   13.679  1.00 85.54 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -15.740 7.208   15.191  1.00 83.01 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -14.729 6.394   15.996  1.00 81.54 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -14.151 5.405   15.563  1.00 75.01 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -14.481 6.792   17.223  1.00 72.20 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -15.791 5.230   10.968  1.00 89.99 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -15.899 5.113   9.515   1.00 91.21 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -17.029 4.164   9.093   1.00 91.68 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -17.818 4.480   8.203   1.00 91.56 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -14.561 4.654   8.937   1.00 91.58 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -14.542 4.656   7.426   1.00 92.34 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -14.704 3.461   6.702   1.00 90.21 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -14.382 5.869   6.735   1.00 89.93 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -14.692 3.480   5.299   1.00 89.53 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -14.371 5.893   5.335   1.00 89.40 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -14.525 4.698   4.617   1.00 91.08 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -17.183 3.034   9.788   1.00 89.69 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -18.307 2.128   9.554   1.00 88.45 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -19.664 2.780   9.860   1.00 89.20 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -20.631 2.567   9.121   1.00 88.59 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -18.112 0.856   10.392  1.00 86.80 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -17.217 -0.147  9.693   1.00 78.83 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -17.414 -0.475  8.540   1.00 70.53 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -16.247 -0.698  10.384  1.00 67.47 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -19.743 3.581   10.921  1.00 88.46 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -20.945 4.358   11.258  1.00 88.98 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -21.251 5.385   10.170  1.00 90.55 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -22.397 5.482   9.731   1.00 90.30 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -20.793 5.045   12.625  1.00 87.97 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -20.546 4.069   13.618  1.00 84.24 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -22.059 5.788   13.050  1.00 83.73 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -20.234 6.080   9.665   1.00 91.69 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -20.372 7.073   8.601   1.00 93.03 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -20.832 6.462   7.271   1.00 93.50 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -21.786 6.956   6.671   1.00 93.01 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -19.046 7.808   8.448   1.00 93.42 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -19.089 8.914   7.450   1.00 93.60 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -19.790 10.060  7.576   1.00 92.17 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -18.404 8.987   6.162   1.00 93.22 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -19.575 10.858  6.462   1.00 92.17 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -18.722 10.240  5.577   1.00 93.10 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -17.527 8.127   5.466   1.00 93.01 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -18.181 10.644  4.336   1.00 92.65 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -16.994 8.528   4.228   1.00 91.74 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -17.315 9.776   3.674   1.00 91.24 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -20.263 5.329   6.859   1.00 93.65 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -20.736 4.603   5.669   1.00 92.73 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -22.214 4.196   5.780   1.00 92.38 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -22.969 4.307   4.810   1.00 91.85 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -19.901 3.338   5.444   1.00 92.04 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -18.497 3.608   4.891   1.00 88.87 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -17.670 2.095   4.298   1.00 87.03 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -17.483 1.175   5.846   1.00 74.65 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -22.645 3.735   6.956   1.00 91.86 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -24.065 3.444   7.208   1.00 90.51 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -24.905 4.711   7.101   1.00 91.53 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -25.962 4.667   6.477   1.00 91.01 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -24.271 2.819   8.591   1.00 88.49 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -23.765 1.372   8.704   1.00 79.42 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -23.890 0.953   10.175  1.00 74.60 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -23.237 -0.393  10.462  1.00 64.16 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -23.159 -0.604  11.931  1.00 58.01 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -24.432 5.829   7.666   1.00 91.56 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -25.150 7.098   7.602   1.00 93.12 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -25.369 7.572   6.166   1.00 93.73 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -26.496 7.916   5.826   1.00 93.29 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -24.434 8.172   8.420   1.00 93.12 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -25.236 9.455   8.453   1.00 93.56 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -24.815 10.602  7.751   1.00 91.52 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -26.471 9.476   9.129   1.00 91.17 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -25.607 11.762  7.742   1.00 90.20 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -27.272 10.627  9.122   1.00 89.86 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -26.835 11.768  8.429   1.00 91.05 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -27.626 12.891  8.425   1.00 89.73 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -24.359 7.494   5.304   1.00 94.05 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -24.492 7.824   3.873   1.00 94.22 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -25.600 6.991   3.217   1.00 93.71 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -26.427 7.530   2.486   1.00 92.34 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -23.138 7.647   3.148   1.00 93.89 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -22.172 8.762   3.606   1.00 91.60 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -23.303 7.681   1.614   1.00 91.57 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -20.738 8.581   3.112   1.00 87.49 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -25.680 5.693   3.515   1.00 93.05 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -26.746 4.844   2.973   1.00 91.30 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -28.145 5.259   3.461   1.00 90.75 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -29.098 5.214   2.680   1.00 90.00 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -26.466 3.382   3.338   1.00 90.20 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -25.331 2.777   2.531   1.00 81.43 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -25.105 3.085   1.380   1.00 72.48 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -24.613 1.832   3.101   1.00 70.42 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -28.282 5.661   4.727   1.00 91.81 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -29.550 6.179   5.253   1.00 90.71 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -29.880 7.552   4.665   1.00 91.02 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -31.000 7.749   4.201   1.00 89.77 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -29.520 6.225   6.786   1.00 89.54 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -29.649 4.871   7.454   1.00 84.33 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -30.864 4.161   7.384   1.00 77.00 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -28.566 4.311   8.161   1.00 77.18 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -30.995 2.905   8.001   1.00 73.79 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -28.684 3.058   8.783   1.00 72.86 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -29.903 2.357   8.700   1.00 75.06 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -30.023 1.129   9.305   1.00 71.18 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -28.904 8.454   4.586   1.00 91.29 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -29.061 9.779   3.985   1.00 91.44 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -29.534 9.685   2.529   1.00 91.45 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -30.505 10.331  2.151   1.00 90.53 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -27.733 10.539  4.083   1.00 91.16 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -27.845 11.978  3.626   1.00 90.99 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -27.653 12.330  2.274   1.00 88.07 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -28.187 12.978  4.557   1.00 87.83 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -27.807 13.661  1.850   1.00 86.62 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -28.338 14.315  4.149   1.00 86.52 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -28.155 14.650  2.790   1.00 87.61 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -28.324 15.955  2.388   1.00 85.77 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -28.933 8.794   1.744   1.00 92.43 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -29.323 8.556   0.352   1.00 91.95 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -30.735 7.962   0.188   1.00 91.17 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -31.330 8.093   -0.885  1.00 89.44 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -28.304 7.595   -0.276  1.00 91.47 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -26.952 8.220   -0.579  1.00 91.31 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -26.754 9.413   -0.584  1.00 85.23 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -25.981 7.395   -0.917  1.00 84.57 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -31.242 7.253   1.194   1.00 91.03 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -32.623 6.752   1.195   1.00 89.53 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -33.631 7.851   1.506   1.00 88.78 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -34.684 7.867   0.879   1.00 87.06 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -32.797 5.609   2.201   1.00 88.24 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -32.565 4.240   1.564   1.00 77.55 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -32.867 3.157   2.601   1.00 71.86 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -32.825 1.772   1.956   1.00 61.05 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -33.188 0.728   2.937   1.00 54.11 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -33.301 8.721   2.444   1.00 90.12 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -34.170 9.834   2.847   1.00 88.53 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -34.105 11.004  1.852   1.00 88.57 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -35.103 11.683  1.633   1.00 85.89 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -33.780 10.296  4.257   1.00 86.80 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -34.007 9.238   5.352   1.00 78.44 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -35.470 8.815   5.551   1.00 73.64 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -35.671 7.656   5.993   1.00 65.08 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -36.379 9.628   5.284   1.00 65.48 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -32.957 11.200  1.190   1.00 88.90 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -32.707 12.269  0.222   1.00 88.03 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -32.352 11.673  -1.157  1.00 88.52 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -31.190 11.701  -1.579  1.00 85.88 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -31.617 13.208  0.765   1.00 86.86 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -31.955 13.736  2.152   1.00 84.89 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -32.771 14.613  2.339   1.00 76.95 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -31.347 13.177  3.176   1.00 76.02 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -33.325 11.072  -1.873  1.00 88.99 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -33.050 10.358  -3.122  1.00 87.58 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -32.530 11.252  -4.253  1.00 87.46 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -31.868 10.736  -5.157  1.00 83.51 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -34.380 9.688   -3.489  1.00 86.31 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -35.434 10.566  -2.816  1.00 84.17 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -34.733 11.003  -1.533  1.00 87.69 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -32.796 12.560  -4.186  1.00 88.92 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -32.366 13.562  -5.168  1.00 87.88 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -30.939 14.075  -4.901  1.00 87.41 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -30.289 14.599  -5.798  1.00 83.77 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -33.390 14.709  -5.191  1.00 86.44 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -34.810 14.221  -5.509  1.00 78.59 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -34.944 13.300  -6.348  1.00 69.71 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -35.759 14.728  -4.875  1.00 69.69 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -30.408 13.853  -3.697  1.00 88.78 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -29.061 14.261  -3.268  1.00 87.46 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -28.132 13.059  -3.033  1.00 88.40 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -27.227 13.092  -2.192  1.00 84.91 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -29.144 15.137  -2.017  1.00 84.13 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -29.890 16.453  -2.248  1.00 77.49 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -29.845 17.361  -1.010  1.00 72.67 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -30.470 18.441  -1.070  1.00 63.96 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -29.189 16.980  -0.002  1.00 65.49 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -28.346 11.969  -3.768  1.00 88.48 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -27.542 10.753  -3.614  1.00 88.96 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -26.062 11.028  -3.833  1.00 89.29 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -25.651 11.638  -4.815  1.00 86.00 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -28.012 9.649   -4.562  1.00 85.22 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -29.302 9.004   -4.051  1.00 77.57 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -29.800 7.966   -5.050  1.00 75.63 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -31.134 7.429   -4.546  1.00 65.66 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -31.871 6.712   -5.606  1.00 58.96 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -25.260 10.476  -2.940  1.00 91.19 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -23.804 10.567  -3.002  1.00 91.32 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -23.159 9.202   -2.758  1.00 91.80 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -23.829 8.234   -2.388  1.00 90.32 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -23.318 11.654  -2.032  1.00 89.45 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -21.975 11.970  -2.315  1.00 81.45 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -23.425 11.260  -0.559  1.00 81.42 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -21.854 9.099   -2.977  1.00 92.12 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -21.074 7.895   -2.683  1.00 91.66 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -20.077 8.161   -1.562  1.00 92.43 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -19.725 9.307   -1.277  1.00 91.75 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -20.371 7.325   -3.928  1.00 89.88 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -19.303 8.136   -4.331  1.00 84.37 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -21.328 7.141   -5.105  1.00 84.10 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -19.612 7.098   -0.927  1.00 92.32 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -18.572 7.189   0.107   1.00 92.47 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -17.309 7.825   -0.470  1.00 92.96 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -16.761 8.731   0.149   1.00 92.30 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -18.261 5.805   0.706   1.00 91.79 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -17.121 5.856   1.727   1.00 87.76 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -19.491 5.223   1.412   1.00 87.99 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -16.887 7.416   -1.663  1.00 93.14 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -15.704 7.989   -2.300  1.00 93.15 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -15.891 9.473   -2.630  1.00 92.31 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -15.022 10.267  -2.302  1.00 91.32 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -15.336 7.208   -3.564  1.00 92.73 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -13.998 7.695   -4.163  1.00 91.98 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -12.797 7.219   -3.343  1.00 87.17 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -13.838 7.176   -5.577  1.00 86.14 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -17.027 9.856   -3.210  1.00 93.01 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -17.295 11.255  -3.539  1.00 91.41 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -17.200 12.158  -2.300  1.00 90.63 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -16.660 13.259  -2.380  1.00 89.07 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -18.676 11.354  -4.191  1.00 90.53 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -17.664 11.671  -1.149  1.00 91.66 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -17.541 12.397  0.116   1.00 90.94 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -16.146 12.328  0.719   1.00 90.30 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -15.706 13.315  1.298   1.00 88.36 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -18.635 11.949  1.096   1.00 90.15 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -20.046 12.377  0.652   1.00 86.93 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -20.127 13.892  0.463   1.00 84.28 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -21.525 14.429  0.202   1.00 80.93 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -21.457 15.896  0.044   1.00 75.63 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -15.412 11.245  0.545   1.00 91.44 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -13.994 11.218  0.916   1.00 90.50 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -13.194 12.255  0.117   1.00 89.29 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -12.397 12.974  0.707   1.00 87.78 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -13.412 9.807   0.739   1.00 90.97 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -13.871 8.796   1.803   1.00 90.99 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -13.403 7.396   1.422   1.00 88.60 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -13.315 9.124   3.187   1.00 88.23 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -13.484 12.416  -1.167  1.00 89.52 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -12.827 13.403  -2.035  1.00 87.70 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -13.173 14.865  -1.694  1.00 86.30 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -12.473 15.777  -2.137  1.00 84.21 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -13.178 13.114  -3.505  1.00 87.27 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -12.617 11.783  -4.027  1.00 83.43 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -10.826 11.570  -3.927  1.00 78.46 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -10.247 12.904  -5.006  1.00 66.67 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -14.218 15.131  -0.904  1.00 86.29 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -14.432 16.492  -0.377  1.00 83.77 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -13.550 16.794  0.828   1.00 83.06 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -13.273 17.963  1.093   1.00 79.83 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -15.901 16.813  -0.052  1.00 82.06 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -16.466 15.956  0.896   1.00 75.54 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -16.788 16.748  -1.294  1.00 72.75 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -13.063 15.760  1.512   1.00 86.06 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -12.240 15.878  2.720   1.00 84.12 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -10.753 15.566  2.505   1.00 83.39 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -9.916  16.069  3.256   1.00 80.85 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -12.832 14.965  3.798   1.00 84.69 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -14.186 15.414  4.264   1.00 84.63 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -14.449 16.507  5.076   1.00 76.33 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -15.394 14.863  3.929   1.00 76.23 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -15.778 16.610  5.203   1.00 77.78 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -16.380 15.622  4.530   1.00 78.94 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -10.426 14.758  1.495   1.00 84.92 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -9.076  14.347  1.124   1.00 84.86 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -8.841  14.624  -0.360  1.00 84.81 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -9.760  14.500  -1.173  1.00 82.83 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -8.894  12.852  1.391   1.00 84.91 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -9.048  12.408  2.827   1.00 85.82 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -7.913  12.308  3.644   1.00 82.24 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -10.299 12.009  3.322   1.00 82.54 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -8.020  11.791  4.944   1.00 80.71 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -10.410 11.493  4.627   1.00 80.96 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -9.267  11.378  5.437   1.00 83.04 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -7.601  14.944  -0.731  1.00 83.85 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -7.166  14.871  -2.121  1.00 83.77 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -6.631  13.468  -2.477  1.00 85.67 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -6.614  12.543  -1.653  1.00 84.56 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -6.184  16.019  -2.426  1.00 80.01 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -4.892  15.985  -1.612  1.00 74.80 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -4.447  14.869  -1.290  1.00 67.70 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -4.367  17.086  -1.357  1.00 67.11 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -6.239  13.284  -3.740  1.00 84.28 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -5.698  12.007  -4.211  1.00 86.01 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -4.393  11.620  -3.492  1.00 86.92 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -4.166  10.437  -3.229  1.00 85.90 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -5.452  12.073  -5.728  1.00 85.01 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -6.700  11.903  -6.599  1.00 83.36 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -7.619  11.149  -6.201  1.00 77.67 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -6.692  12.446  -7.729  1.00 77.64 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -3.546  12.596  -3.150  1.00 85.18 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -2.255  12.373  -2.490  1.00 84.33 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -2.422  11.907  -1.037  1.00 85.48 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -1.608  11.129  -0.534  1.00 83.90 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -1.403  13.653  -2.510  1.00 82.23 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -0.987  14.101  -3.914  1.00 73.66 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -0.068  15.338  -3.926  1.00 66.35 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? 0.300   15.770  -5.042  1.00 58.32 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 0.291   15.850  -2.839  1.00 60.39 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -3.486  12.341  -0.368  1.00 85.17 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -3.823  11.902  0.984   1.00 84.99 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -4.614  10.583  0.984   1.00 86.45 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -4.337  9.675   1.771   1.00 85.68 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -4.648  12.983  1.702   1.00 82.05 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -3.878  14.274  2.040   1.00 74.85 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -4.765  15.200  2.893   1.00 71.88 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -4.295  15.671  3.952   1.00 63.24 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -5.969  15.361  2.581   1.00 64.59 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -5.616  10.468  0.106   1.00 87.00 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -6.545  9.339   0.131   1.00 89.11 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -5.922  8.053   -0.417  1.00 90.31 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -6.171  6.968   0.117   1.00 90.02 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -7.819  9.725   -0.641  1.00 89.04 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -8.910  8.637   -0.632  1.00 88.60 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -9.404  8.310   0.781   1.00 85.54 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -10.105 9.104   -1.455  1.00 84.69 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -5.132  8.150   -1.477  1.00 88.89 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -4.593  6.960   -2.148  1.00 89.66 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -3.686  6.130   -1.237  1.00 90.21 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -3.905  4.917   -1.165  1.00 90.05 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -3.902  7.293   -3.479  1.00 88.77 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -4.754  8.102   -4.258  1.00 82.66 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -3.595  6.043   -4.287  1.00 81.83 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -2.753  6.718   -0.463  1.00 89.05 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -1.971  5.968   0.524   1.00 88.06 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -2.837  5.244   1.557   1.00 89.30 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -2.591  4.073   1.843   1.00 88.76 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -1.059  7.000   1.194   1.00 85.75 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -0.914  8.096   0.140   1.00 82.42 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -2.279  8.096   -0.527  1.00 85.16 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -3.892  5.892   2.051   1.00 89.98 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -4.832  5.292   3.011   1.00 90.25 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -5.492  4.044   2.406   1.00 91.08 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -5.566  2.995   3.052   1.00 90.46 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -5.883  6.335   3.468   1.00 89.31 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -5.207  7.469   4.278   1.00 87.06 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -7.004  5.680   4.292   1.00 86.69 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -6.112  8.672   4.562   1.00 81.33 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -5.942  4.117   1.155   1.00 92.00 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -6.545  2.978   0.458   1.00 92.22 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -5.532  1.855   0.190   1.00 92.11 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -5.877  0.679   0.331   1.00 91.22 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -7.194  3.441   -0.860  1.00 92.30 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -8.366  4.429   -0.709  1.00 92.15 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -8.932  4.757   -2.090  1.00 89.75 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -9.502  3.868   0.150   1.00 88.87 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -4.292  2.202   -0.157  1.00 91.45 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -3.208  1.229   -0.382  1.00 90.32 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -2.897  0.446   0.897   1.00 89.98 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -2.799  -0.782  0.850   1.00 89.26 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -1.944  1.931   -0.928  1.00 89.20 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -0.701  1.032   -0.908  1.00 84.57 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -2.159  2.367   -2.382  1.00 84.62 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -2.788  1.131   2.038   1.00 89.95 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -2.565  0.490   3.343   1.00 88.61 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -3.769  -0.372  3.729   1.00 89.02 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -3.608  -1.556  4.030   1.00 88.54 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -2.244  1.538   4.430   1.00 86.71 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -2.163  0.909   5.825   1.00 80.04 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -0.884  2.195   4.151   1.00 79.34 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -4.982  0.170   3.631   1.00 90.51 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -6.206  -0.541  3.994   1.00 90.73 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -6.437  -1.809  3.156   1.00 90.93 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -6.996  -2.790  3.651   1.00 90.13 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -7.378  0.430   3.860   1.00 90.73 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -5.973  -1.831  1.922   1.00 90.70 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -6.069  -3.008  1.045   1.00 89.75 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -5.130  -4.153  1.444   1.00 89.33 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -5.364  -5.291  1.043   1.00 87.67 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -5.874  -2.557  -0.407  1.00 88.12 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -6.450  -3.574  -1.393  1.00 82.70 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -6.521  -2.977  -2.794  1.00 81.60 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -7.057  -3.962  -3.749  1.00 79.44 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? -7.301  -3.743  -5.025  1.00 77.61 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? -7.122  -2.581  -5.579  1.00 70.76 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? -7.726  -4.709  -5.782  1.00 70.92 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -4.107  -3.879  2.245   1.00 89.28 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -3.212  -4.903  2.811   1.00 87.57 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -3.769  -5.532  4.094   1.00 87.93 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -3.273  -6.565  4.533   1.00 86.30 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -1.820  -4.300  3.071   1.00 85.62 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -1.119  -3.794  1.797   1.00 81.95 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? 0.207   -3.112  2.144   1.00 78.48 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? 0.884   -2.558  0.885   1.00 71.70 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? 2.146   -1.833  1.193   1.00 65.80 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -4.788  -4.926  4.691   1.00 88.42 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -5.392  -5.389  5.946   1.00 88.47 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -6.669  -6.183  5.638   1.00 89.53 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -7.606  -5.618  5.072   1.00 89.11 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -5.680  -4.207  6.892   1.00 86.81 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -6.283  -4.697  8.209   1.00 81.58 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -4.398  -3.436  7.230   1.00 81.49 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -6.779  -7.459  6.059   1.00 89.20 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -7.923  -8.310  5.699   1.00 88.65 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -9.300  -7.733  6.063   1.00 88.60 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -10.268 -7.905  5.324   1.00 86.59 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -7.678  -9.636  6.431   1.00 87.92 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -6.154  -9.704  6.539   1.00 86.89 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -5.750  -8.247  6.730   1.00 88.77 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -9.400  -7.028  7.188   1.00 88.62 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -10.665 -6.447  7.660   1.00 87.24 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -11.165 -5.267  6.818   1.00 88.14 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -12.365 -4.996  6.801   1.00 86.56 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -10.520 -6.006  9.122   1.00 85.33 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -9.464  -5.078  9.269   1.00 79.48 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -10.276 -4.573  6.118   1.00 89.30 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -10.585 -3.375  5.321   1.00 90.17 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -10.397 -3.583  3.820   1.00 91.38 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -10.888 -2.770  3.036   1.00 91.02 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -9.767  -2.166  5.795   1.00 89.28 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -8.393  -2.465  5.827   1.00 85.40 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -10.161 -1.739  7.208   1.00 84.64 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -9.788  -4.682  3.401   1.00 91.30 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -9.441  -4.989  2.008   1.00 90.93 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -10.625 -4.835  1.044   1.00 90.99 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -10.530 -4.119  0.049   1.00 90.72 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -8.887  -6.423  1.937   1.00 89.39 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -8.386  -6.790  0.534   1.00 82.55 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -8.014  -8.268  0.375   1.00 76.19 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -7.719  -8.648  -0.782  1.00 67.68 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -8.065  -9.016  1.374   1.00 68.13 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -11.768 -5.453  1.354   1.00 90.73 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -12.949 -5.413  0.476   1.00 90.33 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -13.494 -3.993  0.283   1.00 90.75 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -13.874 -3.607  -0.827  1.00 90.24 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -14.040 -6.325  1.050   1.00 88.95 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -15.178 -6.340  0.205   1.00 75.97 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -13.517 -3.204  1.352   1.00 90.82 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -13.959 -1.805  1.304   1.00 90.70 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -12.963 -0.957  0.519   1.00 91.83 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -13.367 -0.246  -0.399  1.00 91.52 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -14.157 -1.242  2.720   1.00 89.66 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -15.089 -2.046  3.412   1.00 84.14 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -14.722 0.178   2.704   1.00 82.83 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -11.676 -1.090  0.805   1.00 92.82 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -10.614 -0.381  0.102   1.00 92.64 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -10.590 -0.721  -1.398  1.00 92.97 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -10.489 0.176   -2.229  1.00 92.91 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -9.284  -0.716  0.779   1.00 92.10 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -10.780 -1.991  -1.758  1.00 92.61 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -10.837 -2.429  -3.150  1.00 91.59 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -12.000 -1.790  -3.926  1.00 91.74 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -11.816 -1.383  -5.074  1.00 91.18 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -10.925 -3.960  -3.186  1.00 90.33 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -13.181 -1.670  -3.314  1.00 92.33 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -14.337 -0.996  -3.929  1.00 91.77 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -14.086 0.499   -4.115  1.00 92.33 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -14.329 1.015   -5.203  1.00 91.81 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -15.599 -1.213  -3.086  1.00 90.86 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -16.145 -2.639  -3.224  1.00 78.47 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -17.364 -2.812  -2.316  1.00 73.90 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -17.892 -4.240  -2.412  1.00 60.78 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -19.058 -4.447  -1.518  1.00 53.27 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -13.561 1.162   -3.089  1.00 93.25 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -13.235 2.587   -3.153  1.00 93.38 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -12.156 2.865   -4.205  1.00 93.67 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -12.295 3.793   -4.992  1.00 93.22 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -12.788 3.076   -1.765  1.00 93.54 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -13.898 3.077   -0.694  1.00 92.65 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -13.302 3.427   0.668   1.00 89.72 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -15.009 4.077   -1.007  1.00 89.07 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -11.139 2.022   -4.292  1.00 93.44 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -10.080 2.161   -5.292  1.00 92.72 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -10.596 1.909   -6.718  1.00 92.45 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -10.191 2.601   -7.642  1.00 92.27 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -8.923  1.226   -4.920  1.00 91.54 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -7.642  1.574   -5.691  1.00 84.85 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -6.445  0.770   -5.190  1.00 85.33 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -6.443  -0.452  -5.176  1.00 77.64 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -5.385  1.420   -4.761  1.00 75.71 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -11.519 0.974   -6.910  1.00 92.39 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -12.140 0.760   -8.219  1.00 91.56 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -12.949 1.982   -8.691  1.00 91.57 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -12.923 2.319   -9.876  1.00 91.08 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -13.015 -0.497  -8.156  1.00 90.68 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -13.639 2.658   -7.781  1.00 92.70 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -14.341 3.911   -8.076  1.00 92.41 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -13.349 5.062   -8.319  1.00 92.69 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -13.497 5.810   -9.281  1.00 92.10 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -15.325 4.208   -6.936  1.00 91.89 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -16.335 5.310   -7.279  1.00 85.03 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -17.340 5.581   -6.142  1.00 82.54 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -17.924 6.686   -6.110  1.00 75.22 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -17.560 4.689   -5.286  1.00 76.62 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -12.274 5.143   -7.526  1.00 92.93 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -11.192 6.115   -7.708  1.00 92.63 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -10.563 5.997   -9.101  1.00 92.55 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -10.402 7.003   -9.786  1.00 92.32 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -10.142 5.915   -6.607  1.00 91.89 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -9.109  7.051   -6.570  1.00 90.28 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -8.042  6.831   -5.500  1.00 90.40 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -7.497  5.748   -5.358  1.00 83.13 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -7.699  7.842   -4.732  1.00 82.43 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -10.294 4.782   -9.570  1.00 93.81 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -9.740  4.553   -10.906 1.00 93.70 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -10.689 5.007   -12.017 1.00 93.79 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -10.234 5.577   -13.001 1.00 92.80 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -9.377  3.073   -11.082 1.00 92.58 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -8.111  2.586   -10.397 1.00 91.86 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -7.433  3.338   -9.422  1.00 85.71 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -7.588  1.332   -10.771 1.00 84.42 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -6.251  2.857   -8.833  1.00 82.75 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -6.413  0.847   -10.186 1.00 82.67 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -5.741  1.609   -9.219  1.00 84.74 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -12.004 4.829   -11.862 1.00 92.68 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -12.978 5.377   -12.815 1.00 92.04 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -12.946 6.902   -12.850 1.00 91.99 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -13.010 7.477   -13.934 1.00 91.08 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -14.393 4.910   -12.482 1.00 91.03 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -14.627 3.442   -12.836 1.00 79.10 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -16.073 3.090   -12.497 1.00 75.14 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -16.389 1.661   -12.906 1.00 62.41 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -17.817 1.355   -12.651 1.00 54.95 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -12.808 7.541   -11.695 1.00 92.43 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -12.690 8.994   -11.615 1.00 91.66 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -11.392 9.483   -12.268 1.00 92.08 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -11.424 10.433  -13.043 1.00 90.84 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -12.784 9.443   -10.151 1.00 90.46 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -14.164 9.246   -9.541  1.00 87.86 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -15.130 8.878   -10.180 1.00 81.07 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -14.288 9.508   -8.256  1.00 80.25 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -10.272 8.810   -12.029 1.00 93.58 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -8.993  9.131   -12.659 1.00 93.64 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -9.029  8.971   -14.180 1.00 93.59 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -8.561  9.860   -14.883 1.00 92.14 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -7.891  8.257   -12.060 1.00 93.55 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -7.509  8.517   -10.636 1.00 93.55 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -7.947  9.514   -9.838  1.00 91.75 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -6.550  7.759   -9.834  1.00 93.05 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -7.330  9.433   -8.594  1.00 91.08 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -6.456  8.373   -8.557  1.00 92.39 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -5.741  6.621   -10.080 1.00 91.99 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -5.587  7.891   -7.556  1.00 91.15 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -4.881  6.137   -9.083  1.00 90.85 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -4.802  6.766   -7.834  1.00 90.37 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -9.641  7.905   -14.690 1.00 92.69 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -9.846  7.717   -16.129 1.00 91.69 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -10.727 8.820   -16.721 1.00 90.98 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -10.424 9.339   -17.785 1.00 89.90 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -10.480 6.342   -16.388 1.00 91.28 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -9.518  5.154   -16.213 1.00 87.17 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -10.311 3.847   -16.215 1.00 83.70 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -8.478  5.093   -17.324 1.00 83.51 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -11.786 9.210   -16.024 1.00 92.47 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -12.680 10.291  -16.460 1.00 91.11 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -12.001 11.665  -16.434 1.00 90.46 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -12.342 12.529  -17.234 1.00 88.48 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -13.936 10.339  -15.580 1.00 90.22 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -14.588 9.084   -15.542 1.00 76.76 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -11.042 11.856  -15.532 1.00 91.43 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -10.219 13.059  -15.424 1.00 90.11 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -8.947  13.010  -16.293 1.00 90.00 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -8.113  13.908  -16.195 1.00 87.80 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -9.897  13.290  -13.945 1.00 89.24 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -8.786  11.961  -17.096 1.00 90.59 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -7.635  11.737  -17.979 1.00 90.17 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -6.270  11.716  -17.254 1.00 90.81 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -5.236  12.108  -17.799 1.00 88.34 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -7.721  12.705  -19.178 1.00 88.04 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -7.213  12.097  -20.481 1.00 83.41 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -7.317  10.865  -20.663 1.00 76.54 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -6.797  12.849  -21.392 1.00 74.86 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -6.263  11.267  -15.999 1.00 91.20 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -5.044  11.181  -15.181 1.00 91.69 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -4.059  10.178  -15.781 1.00 91.90 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -4.402  9.023   -16.029 1.00 91.46 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -5.406  10.843  -13.734 1.00 91.29 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -4.170  10.874  -12.809 1.00 88.67 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -4.556  10.673  -11.330 1.00 85.22 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -5.260  11.896  -10.719 1.00 80.56 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -4.321  13.029  -10.512 1.00 73.72 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -2.812  10.616  -15.972 1.00 92.32 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -1.794  9.805   -16.630 1.00 92.13 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -1.437  8.543   -15.824 1.00 93.07 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -1.488  8.542   -14.588 1.00 92.94 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -0.543  10.644  -16.936 1.00 90.37 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? 0.187   10.907  -15.757 1.00 85.17 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -1.027  7.454   -16.495 1.00 92.92 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? -0.500  6.276   -15.805 1.00 92.90 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 0.719   6.569   -14.926 1.00 93.66 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 0.906   5.900   -13.915 1.00 93.01 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? -0.156  5.284   -16.915 1.00 91.66 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? -1.126  5.655   -18.031 1.00 89.91 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -1.186  7.176   -17.912 1.00 91.20 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 1.525   7.574   -15.269 1.00 92.87 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 2.693   7.997   -14.487 1.00 92.31 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 2.282   8.648   -13.154 1.00 92.59 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 2.776   8.270   -12.092 1.00 91.94 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 3.533   8.939   -15.358 1.00 91.06 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 4.890   9.278   -14.731 1.00 79.06 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 5.829   9.990   -15.716 1.00 70.83 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 7.041   10.039  -15.411 1.00 62.58 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 5.357   10.442  -16.784 1.00 61.27 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? 1.301   9.546   -13.188 1.00 92.51 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? 0.725   10.106  -11.960 1.00 92.00 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? 0.065   9.015   -11.104 1.00 92.40 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? 0.261   8.972   -9.890  1.00 91.88 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -0.336  11.159  -12.289 1.00 91.22 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? 0.232   12.477  -12.833 1.00 81.22 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -0.935  13.380  -13.250 1.00 75.90 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -1.028  14.509  -12.736 1.00 67.47 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -1.798  12.898  -14.027 1.00 68.67 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -0.678  8.100   -11.728 1.00 92.59 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -1.300  6.987   -11.021 1.00 92.91 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -0.258  6.067   -10.362 1.00 93.17 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -0.468  5.615   -9.238  1.00 92.30 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -2.200  6.220   -11.999 1.00 92.83 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 0.873   5.831   -11.020 1.00 93.41 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 1.982   5.044   -10.475 1.00 93.03 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 2.532   5.666   -9.187  1.00 92.85 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 2.692   4.973   -8.181  1.00 91.94 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 3.074   4.920   -11.541 1.00 92.74 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 4.160   3.915   -11.211 1.00 93.27 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 5.337   4.316   -10.556 1.00 90.81 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 4.007   2.570   -11.597 1.00 90.65 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 6.352   3.380   -10.289 1.00 89.43 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 5.020   1.633   -11.338 1.00 89.57 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 6.195   2.040   -10.682 1.00 91.20 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 2.737   6.981   -9.200  1.00 92.31 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 3.226   7.741   -8.042  1.00 91.08 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? 2.197   7.778   -6.910  1.00 90.83 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 2.530   7.493   -5.759  1.00 89.30 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 3.610   9.167   -8.464  1.00 89.45 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 4.481   9.121   -9.569  1.00 80.69 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 4.336   9.920   -7.352  1.00 76.55 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? 0.931   8.037   -7.222  1.00 91.90 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -0.153  8.045   -6.231  1.00 90.93 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -0.319  6.681   -5.544  1.00 90.82 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -0.531  6.614   -4.333  1.00 89.90 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -1.468  8.462   -6.914  1.00 90.66 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -1.562  9.960   -7.270  1.00 88.61 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -2.803  10.193  -8.126  1.00 85.06 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -1.669  10.841  -6.027  1.00 84.45 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -0.160  5.594   -6.282  1.00 91.10 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -0.200  4.225   -5.747  1.00 90.26 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 1.067   3.836   -4.961  1.00 90.14 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 1.165   2.698   -4.488  1.00 88.74 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -0.474  3.240   -6.896  1.00 90.58 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -1.892  3.340   -7.488  1.00 90.78 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? -1.978  2.493   -8.756  1.00 87.81 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -2.956  2.837   -6.511  1.00 87.38 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 2.021   4.745   -4.828  1.00 90.52 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 3.312   4.570   -4.144  1.00 89.22 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 4.192   3.459   -4.749  1.00 89.65 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 5.056   2.906   -4.072  1.00 87.76 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 3.121   4.413   -2.627  1.00 87.43 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 2.357   5.583   -1.992  1.00 84.58 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 2.347   5.494   -0.464  1.00 78.94 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 2.452   4.451   0.155   1.00 70.19 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 2.244   6.613   0.217   1.00 67.73 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 3.985   3.136   -6.010  1.00 90.27 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 4.802   2.142   -6.713  1.00 90.92 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 6.222   2.654   -6.993  1.00 90.39 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 7.150   1.852   -7.071  1.00 88.19 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 4.095   1.721   -8.005  1.00 91.51 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 2.808   0.909   -7.787  1.00 92.31 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 2.067   0.735   -9.107  1.00 89.26 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 3.106   -0.490  -7.236  1.00 88.68 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 6.402   3.965   -7.054  1.00 91.37 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 7.702   4.643   -7.113  1.00 89.31 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 8.593   4.335   -5.895  1.00 88.54 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 9.820   4.323   -5.991  1.00 85.82 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 7.456   6.162   -7.224  1.00 87.38 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 6.775   6.773   -5.987  1.00 85.83 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 5.784   6.192   -5.502  1.00 79.47 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 7.278   7.802   -5.481  1.00 80.72 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 7.991   4.005   -4.761  1.00 89.25 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 8.680   3.670   -3.506  1.00 88.10 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 8.915   2.166   -3.316  1.00 87.60 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 9.533   1.777   -2.332  1.00 84.14 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 7.901   4.254   -2.320  1.00 86.98 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 7.802   5.786   -2.404  1.00 84.44 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 6.980   6.340   -1.243  1.00 78.88 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 6.767   7.838   -1.474  1.00 71.98 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 5.713   8.381   -0.586  1.00 63.00 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 8.420   1.340   -4.221  1.00 88.09 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 8.551   -0.113  -4.097  1.00 86.57 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 10.002  -0.603  -4.289  1.00 86.37 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 10.362  -1.662  -3.772  1.00 82.45 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 7.599   -0.778  -5.097  1.00 85.38 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 10.828  0.141   -5.003  1.00 86.59 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 12.209  -0.254  -5.286  1.00 86.17 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 12.285  -1.630  -5.950  1.00 88.01 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 11.553  -1.907  -6.898  1.00 85.97 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 13.144  -2.496  -5.438  1.00 86.77 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 13.343  -3.846  -5.988  1.00 87.17 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 12.172  -4.798  -5.684  1.00 88.56 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 12.032  -5.835  -6.331  1.00 86.13 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 14.693  -4.397  -5.497  1.00 84.76 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 15.884  -3.522  -5.926  1.00 82.18 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 15.822  -2.866  -6.994  1.00 76.67 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 16.863  -3.443  -5.160  1.00 76.08 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 11.266  -4.411  -4.781  1.00 88.54 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 10.065  -5.173  -4.428  1.00 88.88 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 8.853   -4.855  -5.327  1.00 90.04 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 7.735   -5.311  -5.060  1.00 88.47 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 9.733   -4.969  -2.939  1.00 87.27 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 10.768  -5.564  -1.985  1.00 84.18 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 11.315  -6.640  -2.317  1.00 78.28 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 10.937  -4.977  -0.894  1.00 77.20 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 9.035   -4.115  -6.416  1.00 89.94 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 7.957   -3.699  -7.325  1.00 90.70 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 7.052   -4.870  -7.747  1.00 91.29 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 5.824   -4.766  -7.683  1.00 90.32 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 8.579   -3.023  -8.561  1.00 90.34 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 7.538   -2.583  -9.615  1.00 90.27 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 6.613   -1.489  -9.084  1.00 87.65 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 8.237   -2.070  -10.869 1.00 87.02 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 7.639   -5.990  -8.148  1.00 90.26 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 6.895   -7.148  -8.663  1.00 90.24 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 6.131   -7.927  -7.582  1.00 89.30 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 5.236   -8.707  -7.906  1.00 86.42 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 7.866   -8.063  -9.431  1.00 89.84 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 8.445   -7.415  -10.705 1.00 90.56 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 9.462   -8.347  -11.345 1.00 82.20 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 7.371   -7.146  -11.752 1.00 81.02 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 6.440   -7.692  -6.312  1.00 90.15 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 5.701   -8.259  -5.172  1.00 88.16 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 4.597   -7.322  -4.677  1.00 87.88 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 3.722   -7.743  -3.917  1.00 85.63 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 6.637   -8.652  -4.020  1.00 86.59 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 7.174   -7.524  -3.381  1.00 80.89 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 7.790   -9.551  -4.467  1.00 77.88 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 4.586   -6.076  -5.132  1.00 89.22 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 3.594   -5.096  -4.715  1.00 88.73 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 2.215   -5.402  -5.342  1.00 88.45 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 2.070   -5.374  -6.564  1.00 87.73 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 4.104   -3.685  -5.050  1.00 88.19 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 3.274   -2.603  -4.376  1.00 89.00 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 2.054   -2.663  -4.286  1.00 82.48 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 3.922   -1.587  -3.849  1.00 81.40 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 1.167   -5.625  -4.527  1.00 87.18 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? -0.157  -5.972  -5.051  1.00 84.73 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? -0.794  -4.862  -5.897  1.00 86.28 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? -1.672  -5.139  -6.716  1.00 84.97 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? -0.997  -6.295  -3.806  1.00 82.26 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? -0.319  -5.510  -2.684  1.00 80.33 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 1.155   -5.580  -3.074  1.00 82.36 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -0.351  -3.617  -5.747  1.00 88.79 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? -0.852  -2.497  -6.543  1.00 89.99 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? -0.346  -2.512  -7.991  1.00 91.39 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? -1.022  -1.950  -8.850  1.00 90.80 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? -0.528  -1.155  -5.865  1.00 89.30 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -1.249  -0.959  -4.526  1.00 87.15 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -2.773  -0.904  -4.641  1.00 88.57 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -3.368  -0.767  -5.699  1.00 78.75 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -3.475  -1.025  -3.532  1.00 77.62 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 0.750   -3.188  -8.291  1.00 90.33 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 1.290   -3.249  -9.653  1.00 91.34 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 0.277   -3.843  -10.643 1.00 92.01 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 0.060   -3.296  -11.724 1.00 91.69 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 2.601   -4.052  -9.651  1.00 91.43 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 3.271   -4.136  -11.042 1.00 91.33 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 3.685   -2.763  -11.573 1.00 88.04 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 4.513   -5.019  -10.956 1.00 87.29 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -0.417  -4.910  -10.250 1.00 90.68 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? -1.470  -5.517  -11.079 1.00 89.54 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? -2.632  -4.553  -11.328 1.00 90.28 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? -3.190  -4.530  -12.425 1.00 89.65 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -2.005  -6.795  -10.417 1.00 87.71 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? -0.944  -7.671  -10.135 1.00 77.37 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -2.984  -7.565  -11.308 1.00 73.76 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? -2.998  -3.751  -10.324 1.00 91.18 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? -4.058  -2.750  -10.471 1.00 90.57 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? -3.617  -1.610  -11.397 1.00 91.90 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? -4.406  -1.178  -12.236 1.00 91.12 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? -4.455  -2.194  -9.098  1.00 89.21 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? -4.943  -3.254  -8.131  1.00 86.43 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? -5.725  -4.144  -8.440  1.00 78.47 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? -4.497  -3.169  -6.894  1.00 76.73 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? -2.371  -1.164  -11.272 1.00 92.49 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? -1.800  -0.118  -12.116 1.00 93.42 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? -1.690  -0.559  -13.581 1.00 93.80 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? -2.139  0.171   -14.459 1.00 93.33 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? -0.444  0.307   -11.552 1.00 93.55 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 0.227   1.329   -12.413 1.00 93.56 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? -0.058  2.646   -12.438 1.00 92.07 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 1.232   1.105   -13.454 1.00 93.24 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 0.709   3.266   -13.415 1.00 91.89 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 1.506   2.355   -14.064 1.00 92.92 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 1.924   -0.033  -13.923 1.00 92.43 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 2.434   2.477   -15.127 1.00 91.81 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 2.850   0.090   -14.979 1.00 91.01 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 3.097   1.335   -15.575 1.00 90.29 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? -1.216  -1.758  -13.855 1.00 93.02 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? -1.172  -2.301  -15.220 1.00 92.26 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? -2.568  -2.323  -15.860 1.00 92.14 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? -2.734  -1.952  -17.018 1.00 91.57 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? -0.578  -3.722  -15.193 1.00 91.99 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 0.944   -3.777  -14.949 1.00 89.92 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 1.368   -5.227  -14.703 1.00 85.86 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 1.737   -3.245  -16.142 1.00 85.30 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? -3.584  -2.685  -15.085 1.00 92.27 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? -4.978  -2.679  -15.537 1.00 91.09 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? -5.518  -1.260  -15.752 1.00 91.55 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? -6.318  -1.040  -16.657 1.00 90.96 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? -5.812  -3.465  -14.520 1.00 89.91 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? -7.056  -4.079  -15.165 1.00 79.34 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? -7.766  -4.975  -14.150 1.00 71.33 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? -8.860  -5.774  -14.849 1.00 60.43 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? -9.537  -6.700  -13.917 1.00 52.97 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? -5.074  -0.299  -14.942 1.00 91.72 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? -5.374  1.118   -15.146 1.00 92.52 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? -4.766  1.627   -16.458 1.00 93.09 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? -5.481  2.229   -17.252 1.00 92.53 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? -4.888  1.938   -13.942 1.00 92.64 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -5.147  3.417   -14.101 1.00 93.85 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -4.164  4.274   -14.646 1.00 92.22 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -6.408  3.938   -13.760 1.00 91.99 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -4.442  5.633   -14.852 1.00 91.20 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -6.695  5.295   -13.964 1.00 90.92 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -5.712  6.138   -14.516 1.00 92.15 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -6.006  7.460   -14.736 1.00 91.02 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? -3.507  1.313   -16.720 1.00 93.12 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? -2.802  1.685   -17.955 1.00 92.36 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? -3.481  1.092   -19.194 1.00 92.13 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? -3.697  1.807   -20.167 1.00 91.09 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? -1.331  1.247   -17.892 1.00 91.56 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? -0.731  1.757   -16.724 1.00 85.91 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? -0.511  1.768   -19.072 1.00 84.66 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? -3.895  -0.168  -19.150 1.00 92.30 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? -4.684  -0.788  -20.229 1.00 91.13 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? -5.992  -0.019  -20.487 1.00 91.21 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? -6.308  0.303   -21.633 1.00 90.37 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? -5.013  -2.255  -19.875 1.00 89.73 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? -3.835  -3.221  -20.066 1.00 79.60 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? -4.086  -4.641  -19.509 1.00 76.72 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? -3.194  -5.509  -19.640 1.00 68.88 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? -5.123  -4.901  -18.856 1.00 70.84 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? -6.724  0.321   -19.434 1.00 91.55 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? -7.980  1.065   -19.557 1.00 91.00 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? -7.769  2.511   -20.035 1.00 90.90 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? -8.604  3.026   -20.774 1.00 89.68 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? -8.705  1.052   -18.203 1.00 90.72 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? -9.299  -0.292  -17.823 1.00 88.72 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? -9.645  -1.139  -18.622 1.00 80.81 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? -9.487  -0.517  -16.540 1.00 79.28 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? -6.675  3.157   -19.633 1.00 92.01 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? -6.305  4.494   -20.099 1.00 91.62 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? -6.058  4.494   -21.613 1.00 91.21 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? -6.604  5.326   -22.331 1.00 89.69 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -5.070  4.969   -19.322 1.00 91.64 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -4.591  6.347   -19.718 1.00 92.56 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? -3.616  6.503   -20.723 1.00 90.70 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -5.121  7.489   -19.088 1.00 90.69 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -3.183  7.784   -21.101 1.00 89.49 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -4.686  8.770   -19.459 1.00 89.72 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -3.722  8.916   -20.468 1.00 90.43 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? -5.326  3.506   -22.096 1.00 91.98 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? -4.960  3.392   -23.505 1.00 90.35 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? -6.120  2.959   -24.421 1.00 89.73 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? -6.077  3.253   -25.612 1.00 87.13 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? -3.781  2.418   -23.610 1.00 88.90 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? -2.480  2.974   -23.045 1.00 88.45 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? -2.270  4.161   -22.892 1.00 82.30 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? -1.531  2.104   -22.764 1.00 81.76 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? -7.148  2.295   -23.894 1.00 90.42 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? -8.267  1.751   -24.683 1.00 88.28 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? -8.963  2.777   -25.588 1.00 84.69 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? -9.412  2.428   -26.678 1.00 77.78 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? -9.292  1.124   -23.716 1.00 86.98 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? -9.187  -0.410  -23.638 1.00 80.88 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? -9.799  -0.921  -22.330 1.00 75.49 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? -9.919  -1.078  -24.786 1.00 75.29 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? -9.058  4.026   -25.142 1.00 83.77 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? -9.744  5.103   -25.861 1.00 82.12 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? -8.776  6.152   -26.432 1.00 83.33 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? -9.215  7.227   -26.836 1.00 79.22 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? -10.791 5.729   -24.926 1.00 77.49 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? -11.899 4.772   -24.521 1.00 70.58 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? -12.303 3.864   -25.221 1.00 62.96 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? -12.461 4.970   -23.350 1.00 61.72 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? -7.470  5.869   -26.420 1.00 83.67 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? -6.429  6.776   -26.907 1.00 84.71 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? -5.934  6.342   -28.283 1.00 84.45 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? -5.825  5.147   -28.572 1.00 81.39 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? -5.275  6.842   -25.898 1.00 82.87 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? -5.641  7.485   -24.547 1.00 81.74 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -5.883  8.991   -24.663 1.00 79.22 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -6.105  9.580   -23.272 1.00 76.43 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -6.183  11.061  -23.298 1.00 71.50 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? -5.589  7.325   -29.120 1.00 85.29 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? -4.838  7.035   -30.339 1.00 84.81 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? -3.438  6.507   -30.003 1.00 84.79 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? -2.905  6.747   -28.925 1.00 81.98 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? -4.756  8.265   -31.254 1.00 82.62 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? -6.123  8.677   -31.817 1.00 73.84 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? -6.029  9.573   -33.060 1.00 64.09 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? -7.087  9.766   -33.703 1.00 55.70 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? -4.914  10.012  -33.421 1.00 60.05 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? -2.816  5.788   -30.952 1.00 83.22 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? -1.526  5.112   -30.723 1.00 81.57 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? -0.433  6.078   -30.238 1.00 82.37 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 0.388   5.715   -29.401 1.00 78.92 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? -1.088  4.373   -32.011 1.00 77.72 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? -2.084  3.239   -32.341 1.00 68.65 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 0.342   3.818   -31.893 1.00 65.56 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? -1.865  2.580   -33.712 1.00 59.39 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? -0.421  7.313   -30.749 1.00 82.98 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 0.527   8.367   -30.385 1.00 82.13 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 0.271   8.974   -28.992 1.00 82.82 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 1.169   9.606   -28.443 1.00 81.07 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 0.488   9.460   -31.476 1.00 80.85 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? -0.899  10.044  -31.694 1.00 74.46 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? -1.898  9.385   -31.533 1.00 64.50 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? -1.009  11.284  -32.111 1.00 64.63 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? -0.912  8.780   -28.422 1.00 84.98 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? -1.290  9.257   -27.085 1.00 85.21 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? -1.228  8.151   -26.022 1.00 86.13 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? -1.395  8.420   -24.831 1.00 83.58 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? -2.702  9.841   -27.118 1.00 83.21 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? -2.858  11.033  -28.070 1.00 77.95 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -4.243  11.682  -27.957 1.00 72.32 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -4.370  12.845  -28.399 1.00 63.56 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -5.165  11.041  -27.389 1.00 67.80 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? -0.997  6.916   -26.441 1.00 85.85 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? -0.885  5.792   -25.522 1.00 85.35 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 0.399   5.878   -24.698 1.00 85.69 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 1.486   6.158   -25.204 1.00 83.57 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? -0.970  4.453   -26.265 1.00 83.88 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? -2.380  4.209   -26.818 1.00 82.85 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? -2.542  2.867   -27.523 1.00 82.35 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? -1.679  2.002   -27.522 1.00 75.56 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? -3.678  2.646   -28.144 1.00 74.04 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 0.275   5.568   -23.420 1.00 86.25 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 1.408   5.484   -22.495 1.00 86.11 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 1.786   4.020   -22.317 1.00 86.77 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 0.990   3.199   -21.868 1.00 85.24 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 1.092   6.167   -21.156 1.00 84.34 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 2.285   6.076   -20.201 1.00 79.25 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 0.765   7.653   -21.366 1.00 80.38 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 3.027   3.684   -22.642 1.00 86.86 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 3.551   2.334   -22.420 1.00 85.68 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 4.076   2.187   -20.993 1.00 87.16 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 4.672   3.113   -20.435 1.00 85.96 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 4.628   1.952   -23.446 1.00 82.69 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 5.735   2.810   -23.364 1.00 75.82 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 4.104   1.998   -24.881 1.00 73.25 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 3.932   1.003   -20.410 1.00 87.09 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 4.448   0.727   -19.066 1.00 87.29 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 5.960   0.995   -18.959 1.00 88.69 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 6.430   1.520   -17.951 1.00 87.53 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 4.106   -0.722  -18.707 1.00 85.92 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 6.715   0.717   -20.028 1.00 87.92 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 8.163   0.941   -20.060 1.00 87.04 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 8.553   2.419   -19.940 1.00 87.57 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 9.588   2.713   -19.352 1.00 86.43 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 8.790   0.289   -21.307 1.00 84.51 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 10.303  0.107   -21.095 1.00 74.92 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 8.493   1.078   -22.593 1.00 73.77 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 10.985  -0.716  -22.184 1.00 69.15 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 7.742   3.349   -20.453 1.00 86.72 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 8.014   4.788   -20.298 1.00 85.65 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 7.980   5.183   -18.822 1.00 86.31 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 8.904   5.837   -18.337 1.00 85.76 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 6.987   5.607   -21.091 1.00 84.10 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 7.275   5.617   -22.597 1.00 77.03 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 6.087   6.119   -23.420 1.00 74.46 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 4.939   5.918   -23.081 1.00 66.85 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 6.318   6.755   -24.544 1.00 64.92 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 6.980   4.708   -18.098 1.00 88.12 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 6.846   4.956   -16.654 1.00 88.61 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 7.971   4.269   -15.880 1.00 88.99 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 8.585   4.874   -15.003 1.00 87.73 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 5.471   4.495   -16.147 1.00 88.63 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 5.301   4.804   -14.658 1.00 85.31 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 4.343   5.191   -16.924 1.00 85.72 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 8.311   3.034   -16.234 1.00 89.10 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 9.418   2.327   -15.596 1.00 88.61 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 10.760  3.038   -15.801 1.00 88.51 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 11.528  3.153   -14.850 1.00 87.13 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 9.490   0.884   -16.108 1.00 88.32 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 8.324   -0.022  -15.758 1.00 89.64 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 7.562   0.168   -14.594 1.00 85.65 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 8.030   -1.117  -16.597 1.00 85.52 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 6.512   -0.708  -14.270 1.00 83.90 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 6.986   -1.999  -16.279 1.00 83.85 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 6.223   -1.793  -15.115 1.00 86.31 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 11.038  3.564   -16.984 1.00 87.28 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 12.266  4.326   -17.261 1.00 85.49 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 12.351  5.615   -16.459 1.00 84.59 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 13.422  5.928   -15.953 1.00 82.75 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 12.356  4.651   -18.752 1.00 83.74 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 12.841  3.430   -19.527 1.00 81.18 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 12.869  3.763   -21.008 1.00 79.84 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 13.448  2.643   -21.743 1.00 77.75 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 13.577  2.535   -23.040 1.00 75.78 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 13.191  3.473   -23.867 1.00 70.92 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 14.109  1.454   -23.498 1.00 69.84 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 11.250  6.325   -16.314 1.00 85.88 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 11.210  7.533   -15.495 1.00 84.38 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 11.571  7.244   -14.024 1.00 84.60 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 12.247  8.047   -13.384 1.00 81.16 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 9.822   8.164   -15.632 1.00 82.49 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 11.197  6.071   -13.511 1.00 85.40 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 11.374  5.710   -12.100 1.00 83.88 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 12.672  4.950   -11.796 1.00 83.72 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 13.284  5.148   -10.745 1.00 79.59 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 10.156  4.885   -11.655 1.00 82.27 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 8.838   5.687   -11.717 1.00 76.77 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 8.808   6.882   -10.767 1.00 73.79 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 9.510   6.927   -9.774  1.00 66.57 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 7.987   7.876   -11.032 1.00 63.93 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 13.099  4.063   -12.699 1.00 85.30 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 14.222  3.147   -12.450 1.00 83.05 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 15.491  3.487   -13.237 1.00 79.75 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 16.539  2.896   -12.963 1.00 73.24 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 13.776  1.701   -12.696 1.00 82.77 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 12.814  1.196   -11.639 1.00 85.88 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 13.306  0.621   -10.451 1.00 81.32 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 11.424  1.336   -11.810 1.00 81.69 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 12.426  0.195   -9.445  1.00 79.82 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 10.531  0.918   -10.807 1.00 80.36 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 11.039  0.350   -9.625  1.00 83.67 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 10.169  -0.047  -8.638  1.00 81.66 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 15.422  4.431   -14.172 1.00 79.23 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 16.516  4.916   -15.038 1.00 77.26 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 17.040  3.865   -16.028 1.00 78.08 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 17.343  4.196   -17.179 1.00 70.95 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 17.662  5.522   -14.201 1.00 71.47 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 18.703  6.237   -15.062 1.00 63.84 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 17.141  6.544   -13.171 1.00 63.93 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 17.143  2.605   -15.608 1.00 80.21 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 17.811  1.529   -16.329 1.00 80.40 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 16.892  0.306   -16.500 1.00 82.73 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 16.483  -0.326  -15.526 1.00 79.97 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 19.088  1.199   -15.547 1.00 75.72 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 19.992  0.181   -16.226 1.00 72.14 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 19.618  -0.399  -17.262 1.00 66.22 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 21.101  -0.022  -15.682 1.00 66.27 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 16.613  -0.052  -17.750 1.00 85.26 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 15.778  -1.208  -18.096 1.00 86.86 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 16.380  -2.530  -17.580 1.00 89.15 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 15.643  -3.472  -17.282 1.00 87.96 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 15.599  -1.295  -19.625 1.00 84.42 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 14.759  -0.195  -20.293 1.00 84.00 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 14.182  0.674   -19.621 1.00 79.63 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 14.679  -0.206  -21.549 1.00 79.54 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 17.709  -2.604  -17.408 1.00 87.72 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 18.376  -3.797  -16.875 1.00 88.55 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 17.952  -4.114  -15.441 1.00 90.20 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 17.855  -5.282  -15.065 1.00 88.95 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 19.904  -3.663  -16.957 1.00 86.40 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 20.436  -2.850  -15.936 1.00 79.78 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 17.629  -3.098  -14.654 1.00 88.80 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 17.160  -3.279  -13.278 1.00 88.88 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 15.795  -3.965  -13.253 1.00 89.83 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 15.588  -4.902  -12.480 1.00 89.46 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 17.144  -1.919  -12.567 1.00 87.12 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 16.925  -2.073  -11.058 1.00 80.11 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 16.947  -0.711  -10.373 1.00 76.26 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 16.712  -0.836  -8.930  1.00 70.78 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 16.510  0.143   -8.069  1.00 64.85 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 16.532  1.400   -8.431  1.00 60.48 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 16.278  -0.136  -6.823  1.00 58.47 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 14.895  -3.558  -14.139 1.00 89.71 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 13.566  -4.166  -14.265 1.00 90.11 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 13.674  -5.579  -14.836 1.00 91.32 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 13.048  -6.498  -14.307 1.00 90.78 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 12.644  -3.283  -15.123 1.00 88.70 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 12.553  -1.863  -14.524 1.00 82.51 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 11.237  -3.908  -15.215 1.00 80.53 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 11.923  -0.868  -15.487 1.00 71.71 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 14.514  -5.782  -15.843 1.00 91.51 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 14.776  -7.110  -16.393 1.00 91.81 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 15.301  -8.079  -15.318 1.00 92.68 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 14.814  -9.204  -15.214 1.00 92.30 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 15.752  -6.969  -17.566 1.00 91.27 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 16.216  -7.624  -14.458 1.00 91.35 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 16.708  -8.423  -13.332 1.00 90.93 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 15.604  -8.752  -12.317 1.00 91.49 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 15.536  -9.891  -11.846 1.00 90.57 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 17.883  -7.691  -12.667 1.00 89.93 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 19.178  -7.834  -13.448 1.00 87.88 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 19.505  -8.881  -13.971 1.00 81.34 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 19.971  -6.786  -13.515 1.00 80.15 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 14.700  -7.813  -12.027 1.00 92.23 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 13.534  -8.081  -11.174 1.00 91.50 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 12.603  -9.126  -11.797 1.00 92.22 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 12.151  -10.030 -11.093 1.00 91.88 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 12.751  -6.794  -10.890 1.00 90.54 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 13.469  -5.854  -9.920  1.00 86.96 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 12.435  -4.470  -9.348  1.00 85.14 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 12.384  -3.440  -10.838 1.00 73.50 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 12.353  -9.056  -13.104 1.00 92.00 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 11.560  -10.061 -13.833 1.00 91.82 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 12.217  -11.435 -13.741 1.00 92.41 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 11.563  -12.391 -13.325 1.00 92.12 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 11.334  -9.649  -15.300 1.00 91.34 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 10.685  -10.768 -16.125 1.00 87.81 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 10.410  -8.431  -15.389 1.00 88.25 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 13.517  -11.530 -14.026 1.00 92.60 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 14.277  -12.791 -13.958 1.00 91.76 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 14.229  -13.400 -12.547 1.00 91.73 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 14.100  -14.620 -12.397 1.00 90.19 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 15.736  -12.543 -14.399 1.00 91.17 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 15.811  -12.217 -15.911 1.00 89.52 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 16.642  -13.753 -14.091 1.00 89.74 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 17.120  -11.524 -16.321 1.00 84.69 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 14.338  -12.567 -11.506 1.00 91.80 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 14.235  -13.026 -10.124 1.00 90.73 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 12.815  -13.521 -9.795  1.00 90.75 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 12.656  -14.605 -9.225  1.00 89.59 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 14.687  -11.895 -9.194  1.00 89.88 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 11.792  -12.775 -10.206 1.00 91.95 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 10.393  -13.090 -9.938  1.00 90.91 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 9.888   -14.324 -10.709 1.00 91.10 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 9.061   -15.074 -10.185 1.00 90.36 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 9.566   -11.844 -10.243 1.00 90.27 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 10.417  -14.599 -11.900 1.00 91.95 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 10.109  -15.818 -12.667 1.00 90.51 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 10.555  -17.108 -11.957 1.00 90.73 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 9.983   -18.175 -12.192 1.00 89.09 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 10.760  -15.765 -14.056 1.00 89.13 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 9.997   -14.876 -15.056 1.00 82.47 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 10.512  -15.037 -16.501 1.00 78.60 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 9.695   -14.878 -17.441 1.00 71.20 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 11.699  -15.388 -16.686 1.00 72.80 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 11.537  -17.022 -11.051 1.00 91.65 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 12.010  -18.177 -10.267 1.00 90.55 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 11.095  -18.516 -9.089  1.00 90.67 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 11.191  -19.613 -8.540  1.00 88.15 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 13.438  -17.920 -9.767  1.00 88.95 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 14.442  -17.774 -10.919 1.00 85.25 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 15.821  -17.386 -10.384 1.00 80.68 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 16.765  -17.140 -11.560 1.00 72.80 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 18.100  -16.669 -11.110 1.00 65.02 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 10.227  -17.593 -8.680  1.00 90.42 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 9.353   -17.748 -7.510  1.00 89.70 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 7.921   -18.029 -7.982  1.00 90.30 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 7.323   -17.170 -8.628  1.00 89.31 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 9.413   -16.509 -6.596  1.00 87.53 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 8.542   -16.710 -5.353  1.00 81.28 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 10.844  -16.232 -6.120  1.00 81.23 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 7.305   -19.172 -7.612  1.00 90.83 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 5.971   -19.548 -8.109  1.00 89.42 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 4.895   -18.471 -7.923  1.00 88.66 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 4.092   -18.228 -8.825  1.00 85.96 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 5.609   -20.832 -7.353  1.00 88.79 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 6.972   -21.464 -7.063  1.00 87.74 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 7.879   -20.261 -6.830  1.00 90.05 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 4.907   -17.791 -6.783  1.00 89.39 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 3.903   -16.780 -6.435  1.00 87.25 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 3.997   -15.506 -7.294  1.00 88.05 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 3.010   -14.786 -7.431  1.00 85.79 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 4.045   -16.427 -4.943  1.00 84.26 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 3.791   -17.598 -4.003  1.00 74.81 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 3.422   -18.692 -4.384  1.00 65.00 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 4.005   -17.398 -2.719  1.00 64.98 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 5.160   -15.216 -7.871  1.00 88.20 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 5.411   -14.016 -8.682  1.00 88.23 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 5.560   -14.315 -10.174 1.00 89.77 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 5.610   -13.379 -10.967 1.00 89.37 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 6.619   -13.221 -8.160  1.00 86.63 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 7.740   -14.053 -8.010  1.00 82.95 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 6.336   -12.608 -6.788  1.00 81.63 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 5.542   -15.578 -10.597 1.00 90.79 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 5.688   -15.960 -12.012 1.00 90.65 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 4.661   -15.285 -12.930 1.00 90.75 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 5.004   -14.819 -14.014 1.00 90.08 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 5.552   -17.483 -12.161 1.00 90.07 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 6.864   -18.212 -11.853 1.00 85.32 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 6.741   -19.730 -11.908 1.00 84.85 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 5.670   -20.313 -12.025 1.00 77.77 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 7.845   -20.435 -11.811 1.00 74.62 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 3.402   -15.214 -12.508 1.00 90.86 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 2.344   -14.632 -13.332 1.00 89.81 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 2.564   -13.127 -13.588 1.00 90.01 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 2.440   -12.671 -14.725 1.00 88.88 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 0.994   -14.907 -12.656 1.00 88.66 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 2.912   -12.363 -12.548 1.00 89.86 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 3.187   -10.929 -12.686 1.00 89.33 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 4.511   -10.689 -13.419 1.00 90.10 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 4.564   -9.804  -14.266 1.00 89.82 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 3.099   -10.203 -11.324 1.00 88.23 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 3.127   -8.666  -11.462 1.00 84.65 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 4.193   -10.638 -10.332 1.00 83.61 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 1.902   -8.088  -12.171 1.00 76.04 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 5.528   -11.506 -13.176 1.00 91.21 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 6.808   -11.437 -13.874 1.00 90.96 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 6.621   -11.581 -15.388 1.00 91.50 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 7.084   -10.742 -16.150 1.00 91.17 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 7.726   -12.532 -13.330 1.00 90.32 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 5.844   -12.575 -15.814 1.00 92.93 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 5.545   -12.814 -17.229 1.00 91.61 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 4.771   -11.661 -17.864 1.00 91.22 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 5.029   -11.293 -19.004 1.00 90.21 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 4.795   -14.145 -17.329 1.00 91.07 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 4.997   -14.786 -18.700 1.00 78.77 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 4.446   -16.211 -18.671 1.00 69.70 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 4.861   -16.936 -19.945 1.00 59.71 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 4.475   -18.365 -19.904 1.00 50.43 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 3.865   -11.053 -17.110 1.00 91.10 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 3.112   -9.882  -17.582 1.00 89.81 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 4.004   -8.650  -17.745 1.00 90.14 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 3.879   -7.942  -18.738 1.00 89.42 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 1.934   -9.626  -16.640 1.00 88.84 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 0.920   -8.659  -17.271 1.00 80.01 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? -0.292  -8.520  -16.357 1.00 75.49 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? -1.346  -7.698  -16.982 1.00 69.01 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? -2.496  -7.364  -16.428 1.00 61.65 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? -2.815  -7.753  -15.225 1.00 55.91 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? -3.348  -6.626  -17.079 1.00 56.32 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 4.913   -8.406  -16.810 1.00 90.56 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 5.892   -7.307  -16.911 1.00 90.26 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 6.910   -7.577  -18.024 1.00 90.92 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 7.262   -6.649  -18.747 1.00 90.65 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 6.579   -7.046  -15.558 1.00 90.35 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 7.667   -5.970  -15.652 1.00 86.23 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 5.551   -6.554  -14.528 1.00 86.24 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 7.324   -8.825  -18.221 1.00 91.79 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 8.154   -9.240  -19.357 1.00 91.40 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 7.475   -8.899  -20.692 1.00 90.93 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 8.088   -8.271  -21.553 1.00 90.38 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 8.454   -10.750 -19.267 1.00 90.77 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 9.428   -11.228 -20.349 1.00 88.82 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 9.605   -12.757 -20.376 1.00 88.85 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 9.306   -13.389 -21.414 1.00 81.15 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 10.069  -13.365 -19.393 1.00 83.22 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 6.204   -9.239  -20.848 1.00 91.11 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 5.450   -8.929  -22.067 1.00 89.60 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 5.334   -7.416  -22.307 1.00 88.86 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 5.477   -6.967  -23.449 1.00 87.73 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 4.063   -9.591  -22.012 1.00 88.90 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 4.069   -11.102 -22.293 1.00 83.15 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 4.960   -11.591 -23.039 1.00 77.61 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 3.109   -11.778 -21.858 1.00 76.21 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 5.147   -6.615  -21.249 1.00 90.76 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 5.121   -5.149  -21.354 1.00 89.66 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 6.497   -4.563  -21.713 1.00 89.77 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 6.577   -3.655  -22.543 1.00 88.05 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 4.587   -4.521  -20.054 1.00 88.96 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 3.071   -4.723  -19.843 1.00 84.25 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 2.222   -4.199  -21.011 1.00 83.72 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 1.284   -4.920  -21.439 1.00 75.94 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 2.533   -3.108  -21.529 1.00 76.88 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 7.586   -5.105  -21.164 1.00 89.79 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 8.948   -4.720  -21.549 1.00 89.16 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 9.205   -5.023  -23.027 1.00 89.07 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 9.667   -4.150  -23.762 1.00 88.21 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 9.983   -5.450  -20.672 1.00 89.21 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 10.136  -4.896  -19.242 1.00 87.99 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 11.032  -5.829  -18.429 1.00 83.61 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 10.777  -3.509  -19.234 1.00 83.05 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 8.851   -6.206  -23.490 1.00 89.72 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 9.070   -6.628  -24.874 1.00 89.15 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 8.244   -5.801  -25.865 1.00 88.09 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 8.775   -5.359  -26.888 1.00 86.26 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 8.765   -8.126  -25.015 1.00 88.86 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 9.736   -9.095  -24.362 1.00 89.09 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 10.853  -8.675  -23.618 1.00 84.59 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 9.518   -10.477 -24.527 1.00 83.92 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 11.734  -9.612  -23.046 1.00 83.62 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 10.395  -11.415 -23.958 1.00 83.61 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 11.504  -10.983 -23.218 1.00 86.15 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 6.981   -5.520  -25.554 1.00 87.71 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 6.163   -4.582  -26.332 1.00 85.84 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 6.781   -3.190  -26.350 1.00 85.00 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 6.930   -2.610  -27.424 1.00 82.79 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 4.756   -4.480  -25.740 1.00 84.24 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 3.819   -5.603  -26.195 1.00 75.18 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 2.488   -5.377  -25.482 1.00 73.08 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 1.431   -6.413  -25.825 1.00 63.01 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 0.274   -6.211  -24.912 1.00 57.41 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 7.160   -2.673  -25.195 1.00 85.61 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 7.756   -1.349  -25.059 1.00 84.29 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 9.044   -1.204  -25.866 1.00 84.68 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 9.188   -0.241  -26.618 1.00 82.59 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 9.941   -2.173  -25.792 1.00 86.42 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 11.174  -2.179  -26.583 1.00 85.98 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 10.907  -2.238  -28.086 1.00 85.14 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 11.542  -1.505  -28.842 1.00 82.45 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 12.061  -3.348  -26.154 1.00 86.67 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 12.677  -3.232  -24.797 1.00 87.51 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 12.954  -2.085  -24.137 1.00 84.22 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 13.135  -4.312  -23.924 1.00 87.09 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 13.547  -2.375  -22.914 1.00 84.54 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 13.676  -3.731  -22.746 1.00 86.04 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 13.142  -5.721  -24.026 1.00 85.57 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 14.197  -4.509  -21.693 1.00 85.56 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 13.663  -6.497  -22.980 1.00 83.40 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 14.181  -5.898  -21.823 1.00 83.39 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 9.936   -3.028  -28.520 1.00 83.93 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 9.572   -3.121  -29.939 1.00 81.31 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 9.019   -1.793  -30.466 1.00 79.55 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 9.365   -1.376  -31.566 1.00 75.24 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 8.557   -4.249  -30.162 1.00 79.19 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 9.052   -5.466  -29.646 1.00 73.39 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 8.278   -4.489  -31.645 1.00 71.44 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 8.203   -1.102  -29.681 1.00 79.42 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 7.573   0.166   -30.086 1.00 76.41 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 8.539   1.349   -29.980 1.00 75.28 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 8.615   2.167   -30.896 1.00 70.01 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 6.293   0.412   -29.267 1.00 72.66 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 5.661   1.775   -29.563 1.00 66.28 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 5.236   -0.656  -29.587 1.00 66.17 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 9.279   1.460   -28.875 1.00 73.88 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 10.088  2.648   -28.553 1.00 71.01 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 11.483  2.581   -29.170 1.00 71.94 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 11.973  3.584   -29.689 1.00 66.56 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 10.172  2.864   -27.030 1.00 64.81 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 11.024  4.083   -26.660 1.00 59.00 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 8.779   3.087   -26.423 1.00 59.82 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 12.147  1.421   -29.113 1.00 69.79 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 13.537  1.282   -29.566 1.00 69.02 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 13.637  0.798   -31.013 1.00 72.20 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 14.609  1.126   -31.692 1.00 66.52 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 14.318  0.379   -28.598 1.00 61.87 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 14.408  0.942   -27.167 1.00 58.53 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 14.971  -0.104  -26.214 1.00 54.49 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 15.318  2.173   -27.105 1.00 55.43 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 12.641  0.076   -31.512 1.00 72.56 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 12.537  -0.437  -32.889 1.00 70.33 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 13.677  -1.360  -33.368 1.00 74.57 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 13.542  -1.983  -34.423 1.00 69.60 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 12.291  0.740   -33.857 1.00 60.91 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 10.824  1.103   -33.989 1.00 54.33 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 9.959   0.260   -34.072 1.00 48.34 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 10.505  2.372   -34.082 1.00 47.54 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 14.790  -1.447  -32.646 1.00 80.29 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 15.945  -2.273  -32.998 1.00 81.95 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 16.406  -3.089  -31.791 1.00 85.13 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 16.698  -2.505  -30.752 1.00 82.82 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 17.085  -1.400  -33.523 1.00 76.19 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 16.751  -0.792  -34.889 1.00 67.82 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 17.944  0.009   -35.400 1.00 62.09 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 17.596  0.643   -36.739 1.00 53.86 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 18.735  1.436   -37.243 1.00 46.81 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 16.548  -4.409  -31.945 1.00 86.95 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 17.111  -5.268  -30.900 1.00 88.21 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 18.494  -4.830  -30.420 1.00 90.20 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 18.783  -4.918  -29.234 1.00 88.94 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 17.151  -6.668  -31.515 1.00 85.41 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 16.004  -6.644  -32.513 1.00 83.84 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 16.063  -5.217  -33.048 1.00 85.81 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 19.311  -4.271  -31.310 1.00 88.70 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 20.637  -3.747  -30.962 1.00 88.69 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 20.567  -2.639  -29.899 1.00 89.13 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 21.406  -2.586  -29.005 1.00 86.79 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 21.325  -3.187  -32.219 1.00 86.85 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 21.631  -4.206  -33.312 1.00 85.23 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 21.204  -5.371  -33.210 1.00 79.26 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 22.269  -3.793  -34.306 1.00 80.81 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 19.558  -1.772  -29.963 1.00 88.71 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 19.358  -0.738  -28.944 1.00 87.43 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 18.966  -1.364  -27.598 1.00 88.20 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 19.397  -0.893  -26.550 1.00 87.06 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 18.287  0.269   -29.391 1.00 85.49 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 18.646  1.059   -30.653 1.00 82.21 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 19.781  1.571   -30.753 1.00 76.77 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 17.783  1.181   -31.549 1.00 75.84 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 18.200  -2.448  -27.614 1.00 88.59 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 17.847  -3.206  -26.402 1.00 89.17 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 19.080  -3.867  -25.791 1.00 90.34 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 19.235  -3.843  -24.572 1.00 89.98 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 16.764  -4.261  -26.687 1.00 88.57 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 16.388  -5.057  -25.437 1.00 84.56 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 15.493  -3.601  -27.233 1.00 84.97 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 19.977  -4.410  -26.614 1.00 89.93 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 21.238  -4.996  -26.156 1.00 90.07 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 22.070  -3.981  -25.358 1.00 90.30 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 22.525  -4.286  -24.254 1.00 89.38 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 22.010  -5.530  -27.370 1.00 90.24 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 23.305  -6.220  -27.011 1.00 92.15 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 24.494  -5.481  -26.874 1.00 89.98 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 23.325  -7.607  -26.786 1.00 90.16 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 25.686  -6.120  -26.493 1.00 88.95 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 24.514  -8.249  -26.410 1.00 89.29 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 25.692  -7.502  -26.254 1.00 91.15 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 22.205  -2.761  -25.890 1.00 89.61 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 22.904  -1.656  -25.226 1.00 88.40 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 22.173  -1.238  -23.949 1.00 88.21 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 22.788  -1.064  -22.895 1.00 86.25 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 23.059  -0.479  -26.214 1.00 87.11 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 23.856  -0.862  -27.490 1.00 84.34 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 23.677  0.763   -25.567 1.00 83.24 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 25.300  -1.306  -27.294 1.00 75.33 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 20.856  -1.135  -24.007 1.00 88.78 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 20.050  -0.692  -22.868 1.00 87.15 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 20.062  -1.688  -21.692 1.00 87.63 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 19.997  -1.289  -20.532 1.00 85.48 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 18.635  -0.427  -23.386 1.00 84.50 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 17.955  0.731   -22.694 1.00 77.69 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 18.516  1.521   -21.968 1.00 68.22 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 16.682  0.898   -22.958 1.00 67.19 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 20.220  -2.969  -21.984 1.00 88.54 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 20.456  -4.019  -20.985 1.00 88.55 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 21.907  -4.053  -20.474 1.00 89.14 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 22.249  -4.918  -19.661 1.00 87.32 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 20.038  -5.381  -21.568 1.00 88.33 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 18.521  -5.555  -21.772 1.00 88.76 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 18.262  -6.890  -22.471 1.00 85.75 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 17.755  -5.554  -20.450 1.00 85.69 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 22.767  -3.152  -20.956 1.00 89.68 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 24.193  -3.037  -20.606 1.00 89.29 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 24.999  -4.317  -20.855 1.00 90.54 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 26.027  -4.537  -20.226 1.00 87.93 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 24.352  -2.508  -19.180 1.00 87.33 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 23.765  -1.102  -19.018 1.00 83.81 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 23.968  -0.634  -17.581 1.00 74.33 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 23.592  0.841   -17.499 1.00 66.86 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 23.488  1.272   -16.095 1.00 58.08 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 24.565  -5.136  -21.792 1.00 89.28 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 25.257  -6.386  -22.131 1.00 90.40 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 26.660  -6.144  -22.705 1.00 90.83 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 27.525  -7.004  -22.567 1.00 88.75 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 24.388  -7.201  -23.094 1.00 90.42 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 23.149  -7.822  -22.428 1.00 91.79 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 22.208  -8.384  -23.491 1.00 88.25 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 23.532  -8.971  -21.489 1.00 87.96 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 26.918  -4.961  -23.255 1.00 92.11 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 28.250  -4.522  -23.709 1.00 90.46 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 29.269  -4.358  -22.569 1.00 90.27 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 30.469  -4.343  -22.808 1.00 87.70 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 28.089  -3.199  -24.468 1.00 87.91 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 27.782  -2.012  -23.530 1.00 81.46 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 26.900  -0.930  -24.125 1.00 79.37 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 26.820  0.161   -23.520 1.00 70.31 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 26.250  -1.213  -25.140 1.00 74.01 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 28.806  -4.244  -21.324 1.00 90.33 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 29.674  -4.024  -20.155 1.00 88.86 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 30.057  -5.318  -19.440 1.00 88.63 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 30.942  -5.306  -18.590 1.00 85.19 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 29.050  -3.034  -19.165 1.00 87.12 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 27.930  -3.572  -18.505 1.00 82.99 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 28.615  -1.724  -19.830 1.00 80.58 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 29.405  -6.431  -19.772 1.00 89.70 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 29.608  -7.719  -19.084 1.00 88.28 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 30.918  -8.392  -19.520 1.00 88.02 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 31.547  -9.104  -18.733 1.00 83.08 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 28.402  -8.650  -19.307 1.00 87.24 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 28.529  -9.936  -18.493 1.00 81.08 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 27.085  -7.981  -18.893 1.00 81.69 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 31.358  -8.155  -20.744 1.00 88.96 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 32.598  -8.706  -21.283 1.00 88.26 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 32.528  -10.208 -21.551 1.00 89.60 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 31.512  -10.733 -22.003 1.00 86.88 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 33.616  -10.915 -21.262 1.00 88.11 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 33.824  -12.318 -21.663 1.00 87.55 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 32.732  -13.293 -21.195 1.00 88.60 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 32.437  -14.267 -21.886 1.00 85.21 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 35.167  -12.800 -21.107 1.00 83.85 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 36.381  -11.987 -21.608 1.00 75.61 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 37.685  -12.562 -21.029 1.00 72.53 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 38.729  -12.547 -21.706 1.00 64.81 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 37.645  -13.139 -19.912 1.00 68.29 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 32.103  -13.021 -20.053 1.00 89.25 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 31.081  -13.887 -19.464 1.00 89.11 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 29.654  -13.510 -19.890 1.00 90.39 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 28.687  -13.957 -19.275 1.00 87.02 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 31.255  -13.906 -17.937 1.00 86.32 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 32.578  -14.495 -17.477 1.00 83.40 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 33.330  -15.126 -18.196 1.00 73.56 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 32.909  -14.299 -16.222 1.00 73.27 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 29.491  -12.697 -20.934 1.00 90.19 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 28.166  -12.214 -21.364 1.00 90.63 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 27.179  -13.355 -21.628 1.00 91.47 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 26.012  -13.246 -21.269 1.00 90.65 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 28.298  -11.288 -22.588 1.00 89.34 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 28.663  -12.020 -23.879 1.00 82.91 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 27.017  -10.487 -22.814 1.00 83.06 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 27.649  -14.468 -22.183 1.00 92.05 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 26.801  -15.613 -22.539 1.00 91.71 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 26.298  -16.408 -21.329 1.00 92.14 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 25.349  -17.182 -21.458 1.00 89.84 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 27.572  -16.527 -23.501 1.00 90.49 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 28.117  -15.815 -24.717 1.00 92.04 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 27.240  -15.188 -25.623 1.00 89.02 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 29.504  -15.732 -24.933 1.00 89.10 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 27.741  -14.486 -26.729 1.00 87.44 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 30.011  -15.035 -26.039 1.00 87.35 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 29.130  -14.409 -26.935 1.00 89.80 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 26.903  -16.212 -20.160 1.00 91.44 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 26.471  -16.799 -18.886 1.00 90.06 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 25.530  -15.864 -18.114 1.00 90.38 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 24.861  -16.287 -17.169 1.00 87.68 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 27.700  -17.147 -18.035 1.00 87.86 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 28.627  -18.158 -18.726 1.00 81.26 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 29.850  -18.549 -17.886 1.00 75.05 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 30.642  -19.382 -18.394 1.00 65.39 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 30.001  -18.033 -16.754 1.00 66.70 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 25.447  -14.602 -18.526 1.00 91.05 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 24.594  -13.616 -17.869 1.00 90.98 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 23.108  -13.967 -18.032 1.00 92.00 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 22.648  -14.218 -19.150 1.00 91.37 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 24.868  -12.220 -18.431 1.00 89.57 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 24.026  -11.271 -17.793 1.00 84.89 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 22.304  -13.894 -16.952 1.00 90.29 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 20.849  -14.027 -17.064 1.00 89.59 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 20.220  -13.005 -18.020 1.00 90.79 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 19.235  -13.314 -18.691 1.00 89.65 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 20.325  -13.849 -15.635 1.00 88.14 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 21.507  -14.263 -14.758 1.00 86.52 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 22.710  -13.785 -15.564 1.00 89.38 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 20.808  -11.809 -18.119 1.00 91.34 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 20.371  -10.761 -19.046 1.00 91.25 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 20.586  -11.150 -20.514 1.00 92.08 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 19.793  -10.753 -21.358 1.00 91.23 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 21.112  -9.448  -18.740 1.00 90.05 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 20.705  -8.768  -17.424 1.00 87.83 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 21.643  -7.591  -17.150 1.00 83.35 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 19.270  -8.232  -17.482 1.00 83.89 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 21.594  -11.957 -20.831 1.00 92.51 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 21.788  -12.494 -22.183 1.00 92.64 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 20.647  -13.431 -22.576 1.00 93.33 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 20.068  -13.279 -23.649 1.00 92.20 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 23.141  -13.201 -22.284 1.00 91.92 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 23.306  -13.987 -23.543 1.00 93.13 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 23.154  -15.322 -23.672 1.00 89.68 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 23.565  -13.472 -24.889 1.00 92.26 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 23.321  -15.683 -25.007 1.00 89.10 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 23.565  -14.576 -25.784 1.00 91.41 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 23.799  -12.192 -25.422 1.00 90.06 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 23.775  -14.413 -27.173 1.00 90.34 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 24.014  -12.026 -26.803 1.00 86.84 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 23.995  -13.130 -27.670 1.00 87.27 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 20.272  -14.343 -21.685 1.00 92.46 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 19.120  -15.225 -21.914 1.00 91.63 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 17.815  -14.434 -22.062 1.00 92.02 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 16.977  -14.770 -22.898 1.00 90.87 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 18.980  -16.223 -20.763 1.00 90.18 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 20.150  -17.009 -20.643 1.00 76.77 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 17.665  -13.357 -21.295 1.00 92.46 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 16.513  -12.461 -21.405 1.00 92.45 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 16.485  -11.733 -22.757 1.00 93.12 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 15.448  -11.698 -23.426 1.00 92.35 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 16.556  -11.479 -20.232 1.00 91.71 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 15.238  -10.775 -20.003 1.00 92.01 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 15.030  -9.468  -20.475 1.00 87.43 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 14.214  -11.431 -19.297 1.00 86.93 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 13.810  -8.818  -20.234 1.00 85.21 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 12.992  -10.783 -19.054 1.00 85.06 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 12.791  -9.475  -19.521 1.00 87.58 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 17.628  -11.220 -23.209 1.00 92.81 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 17.783  -10.587 -24.515 1.00 93.04 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 17.482  -11.548 -25.673 1.00 93.53 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 16.742  -11.187 -26.584 1.00 93.19 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 19.199  -10.019 -24.636 1.00 92.75 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 19.512  -9.509  -26.025 1.00 93.33 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 20.337  -10.253 -26.897 1.00 90.38 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 18.920  -8.315  -26.479 1.00 90.23 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 20.580  -9.802  -28.204 1.00 89.00 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 19.153  -7.858  -27.784 1.00 88.83 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 19.985  -8.602  -28.643 1.00 90.31 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 20.210  -8.154  -29.921 1.00 88.61 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 17.988  -12.772 -25.629 1.00 93.35 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 17.728  -13.757 -26.696 1.00 92.68 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 16.257  -14.158 -26.761 1.00 92.68 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 15.715  -14.307 -27.854 1.00 91.31 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 18.605  -15.012 -26.566 1.00 91.40 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 18.489  -15.611 -25.301 1.00 82.13 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 20.081  -14.696 -26.798 1.00 80.14 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 15.588  -14.230 -25.623 1.00 92.55 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 14.138  -14.467 -25.545 1.00 91.57 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 13.338  -13.314 -26.169 1.00 91.62 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 12.373  -13.555 -26.894 1.00 90.74 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 13.782  -14.675 -24.066 1.00 90.41 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 12.415  -15.328 -23.818 1.00 82.72 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 12.186  -15.365 -22.303 1.00 82.83 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 10.892  -16.050 -21.875 1.00 73.07 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 10.631  -15.799 -20.432 1.00 68.27 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 13.764  -12.063 -25.930 1.00 92.69 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 13.209  -10.892 -26.614 1.00 92.23 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 13.448  -10.958 -28.125 1.00 92.69 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 12.511  -10.758 -28.901 1.00 92.55 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 13.799  -9.607  -26.027 1.00 91.51 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 13.522  -8.390  -26.888 1.00 91.04 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 14.559  -7.792  -27.631 1.00 88.17 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 12.207  -7.906  -27.028 1.00 87.99 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 14.287  -6.717  -28.491 1.00 86.51 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 11.930  -6.832  -27.891 1.00 85.77 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 12.970  -6.236  -28.619 1.00 86.59 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 14.661  -11.280 -28.539 1.00 92.44 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 15.050  -11.355 -29.944 1.00 92.07 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 14.217  -12.393 -30.715 1.00 92.01 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 13.742  -12.090 -31.808 1.00 91.40 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 16.557  -11.650 -30.008 1.00 91.58 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 17.125  -11.642 -31.440 1.00 89.59 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 17.057  -10.256 -32.070 1.00 84.28 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 18.586  -12.083 -31.405 1.00 83.70 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 13.959  -13.562 -30.133 1.00 92.33 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 13.060  -14.565 -30.728 1.00 91.50 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 11.639  -14.020 -30.926 1.00 91.09 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 11.060  -14.175 -32.008 1.00 90.26 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 12.992  -15.824 -29.848 1.00 91.22 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 14.058  -16.861 -30.207 1.00 79.57 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 13.883  -18.180 -29.439 1.00 72.25 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 14.422  -19.203 -29.924 1.00 63.55 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 13.213  -18.185 -28.380 1.00 65.46 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 11.088  -13.348 -29.914 1.00 91.35 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 9.764   -12.716 -30.029 1.00 89.96 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 9.756   -11.612 -31.088 1.00 89.80 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 8.825   -11.545 -31.891 1.00 88.43 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 9.294   -12.164 -28.673 1.00 89.20 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 8.688   -13.237 -27.747 1.00 82.83 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 8.061   -12.571 -26.509 1.00 76.36 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 7.319   -13.556 -25.600 1.00 68.30 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 6.670   -12.878 -24.441 1.00 60.73 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 10.789  -10.766 -31.131 1.00 90.04 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 10.935  -9.700  -32.123 1.00 89.55 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 10.978  -10.260 -33.547 1.00 89.68 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 10.230  -9.797  -34.409 1.00 89.20 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 12.193  -8.882  -31.816 1.00 89.16 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 12.420  -7.758  -32.809 1.00 89.09 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 13.121  -7.991  -34.010 1.00 86.84 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 11.886  -6.476  -32.559 1.00 86.71 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 13.285  -6.966  -34.957 1.00 85.57 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 12.049  -5.440  -33.494 1.00 85.23 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 12.747  -5.692  -34.695 1.00 85.73 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 12.900  -4.686  -35.621 1.00 83.42 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 11.777  -11.278 -33.776 1.00 90.98 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 11.914  -11.916 -35.084 1.00 90.47 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 10.611  -12.594 -35.529 1.00 90.13 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 10.215  -12.475 -36.689 1.00 88.43 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 13.081  -12.913 -35.021 1.00 90.22 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 14.443  -12.234 -35.005 1.00 90.27 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 14.599  -11.051 -35.252 1.00 84.25 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 15.489  -12.999 -34.766 1.00 83.96 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 9.903   -13.232 -34.596 1.00 91.02 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 8.589   -13.832 -34.877 1.00 90.14 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 7.553   -12.772 -35.269 1.00 89.03 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 6.741   -13.000 -36.165 1.00 86.53 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 8.090   -14.625 -33.661 1.00 89.79 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 9.047   -15.581 -33.258 1.00 82.44 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 6.809   -15.407 -33.959 1.00 79.20 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 7.604   -11.603 -34.627 1.00 88.89 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 6.695   -10.493 -34.912 1.00 86.82 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 7.068   -9.702  -36.183 1.00 86.77 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 6.210   -9.031  -36.758 1.00 84.70 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 6.653   -9.589  -33.678 1.00 85.15 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 8.320   -9.773  -36.635 1.00 88.09 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 8.855   -9.012  -37.766 1.00 87.29 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 9.452   -9.920  -38.860 1.00 87.87 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 10.650  -9.824  -39.165 1.00 85.53 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 9.858   -7.970  -37.245 1.00 85.43 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 9.200   -6.924  -36.372 1.00 83.06 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 8.574   -5.994  -36.848 1.00 75.77 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 9.336   -7.050  -35.070 1.00 74.55 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 8.640   -10.780 -39.493 1.00 88.27 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 9.131   -11.669 -40.538 1.00 87.62 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 9.731   -10.869 -41.702 1.00 86.92 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 9.182   -9.856  -42.151 1.00 82.04 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 7.920   -12.515 -40.952 1.00 86.04 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 6.721   -11.638 -40.597 1.00 83.92 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 7.199   -10.905 -39.349 1.00 87.37 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 10.889  -11.307 -42.188 1.00 87.90 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 11.654  -10.635 -43.244 1.00 86.79 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 12.512  -9.448  -42.784 1.00 87.08 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 13.280  -8.909  -43.581 1.00 82.68 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 12.425  -9.049  -41.520 1.00 87.59 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 13.299  -8.057  -40.864 1.00 86.45 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 13.987  -8.648  -39.632 1.00 87.46 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 14.292  -7.931  -38.684 1.00 84.28 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 12.516  -6.793  -40.510 1.00 83.26 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 11.992  -6.044  -41.738 1.00 76.53 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 11.293  -4.770  -41.261 1.00 70.12 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 10.727  -3.987  -42.441 1.00 62.21 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 9.952   -2.813  -41.961 1.00 55.23 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 14.197  -9.941  -39.662 1.00 87.34 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 14.827  -10.692 -38.585 1.00 87.85 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 16.228  -10.153 -38.285 1.00 88.72 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 17.018  -9.856  -39.191 1.00 86.21 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 14.880  -12.174 -38.967 1.00 86.16 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 13.470  -12.789 -39.065 1.00 82.28 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 13.437  -14.162 -39.741 1.00 81.30 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 12.307  -14.608 -40.056 1.00 73.08 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 14.518  -14.730 -40.011 1.00 76.46 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 16.529  -10.012 -37.007 1.00 88.94 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 17.837  -9.618  -36.511 1.00 88.95 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 18.566  -10.836 -35.950 1.00 90.21 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 17.949  -11.759 -35.409 1.00 88.72 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 17.687  -8.508  -35.462 1.00 86.77 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 17.140  -7.201  -36.053 1.00 79.56 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 18.129  -6.526  -37.010 1.00 74.62 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 19.323  -6.487  -36.791 1.00 66.34 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 17.662  -5.960  -38.096 1.00 62.99 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 19.875  -10.831 -36.064 1.00 90.38 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 20.714  -11.911 -35.536 1.00 90.42 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 21.202  -11.581 -34.128 1.00 91.27 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 21.325  -10.412 -33.758 1.00 89.15 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 21.894  -12.210 -36.467 1.00 88.40 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 22.693  -11.064 -36.631 1.00 82.08 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 21.433  -12.656 -37.856 1.00 80.91 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 21.539  -12.596 -33.353 1.00 91.15 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 22.156  -12.411 -32.029 1.00 90.97 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 23.482  -11.642 -32.115 1.00 91.59 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 23.813  -10.869 -31.222 1.00 90.21 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 22.422  -13.775 -31.382 1.00 89.75 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 21.143  -14.493 -30.944 1.00 85.74 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 21.446  -16.112 -30.167 1.00 84.74 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 21.877  -17.070 -31.639 1.00 72.01 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 24.236  -11.832 -33.192 1.00 92.43 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 25.542  -11.194 -33.370 1.00 92.69 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 25.435  -9.685  -33.597 1.00 93.03 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 26.394  -8.984  -33.310 1.00 91.27 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 26.331  -11.897 -34.491 1.00 90.71 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 27.852  -11.751 -34.336 1.00 85.61 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 25.926  -11.398 -35.895 1.00 86.06 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 28.425  -12.569 -33.170 1.00 80.51 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 24.298  -9.178  -34.072 1.00 92.37 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 24.137  -7.757  -34.402 1.00 90.91 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 24.331  -6.865  -33.171 1.00 91.28 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 25.156  -5.951  -33.194 1.00 89.13 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 22.763  -7.524  -35.033 1.00 88.73 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 22.692  -6.224  -35.580 1.00 77.84 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 23.662  -7.188  -32.079 1.00 90.82 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 23.848  -6.481  -30.807 1.00 90.32 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 25.273  -6.618  -30.264 1.00 91.74 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 25.883  -5.626  -29.864 1.00 89.96 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 25.831  -7.824  -30.329 1.00 91.75 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 27.216  -8.078  -29.912 1.00 91.88 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 28.219  -7.243  -30.724 1.00 92.51 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 29.089  -6.605  -30.142 1.00 91.56 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 27.533  -9.577  -30.053 1.00 91.81 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 26.856  -10.476 -29.007 1.00 92.09 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 26.918  -11.933 -29.457 1.00 87.59 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 27.559  -10.382 -27.649 1.00 87.92 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 28.075  -7.196  -32.046 1.00 92.05 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 28.967  -6.445  -32.933 1.00 91.08 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 28.821  -4.921  -32.792 1.00 91.13 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 29.732  -4.173  -33.153 1.00 88.78 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 28.697  -6.898  -34.370 1.00 90.10 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 27.699  -4.463  -32.267 1.00 90.60 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 27.500  -3.055  -31.925 1.00 89.10 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 28.102  -2.697  -30.564 1.00 89.69 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 28.659  -1.608  -30.428 1.00 86.50 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 26.007  -2.738  -31.995 1.00 86.37 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 25.741  -1.256  -31.730 1.00 79.75 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 24.287  -0.951  -32.035 1.00 75.04 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 23.945  0.431   -31.661 1.00 69.68 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 22.730  0.940   -31.736 1.00 64.03 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 21.760  0.311   -32.326 1.00 58.45 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 22.449  2.078   -31.185 1.00 58.27 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 27.998  -3.585  -29.604 1.00 89.97 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 28.510  -3.369  -28.250 1.00 89.01 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 30.009  -3.618  -28.090 1.00 90.51 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 30.661  -2.970  -27.270 1.00 88.08 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 30.569  -4.530  -28.882 1.00 91.52 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 31.972  -4.935  -28.826 1.00 92.20 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 32.667  -4.707  -30.172 1.00 92.46 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 32.089  -4.919  -31.238 1.00 89.91 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 32.071  -6.400  -28.394 1.00 91.71 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 31.454  -6.686  -27.040 1.00 93.31 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 32.163  -6.399  -25.858 1.00 88.88 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 30.151  -7.226  -26.948 1.00 88.75 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 31.594  -6.659  -24.604 1.00 86.99 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 29.571  -7.486  -25.694 1.00 87.67 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 30.298  -7.204  -24.524 1.00 91.84 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 29.734  -7.458  -23.298 1.00 90.57 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 33.931  -4.324  -30.131 1.00 91.69 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 34.738  -4.244  -31.346 1.00 91.31 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 35.075  -5.649  -31.894 1.00 92.32 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 34.924  -6.666  -31.209 1.00 90.59 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 35.955  -3.320  -31.108 1.00 88.77 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 37.018  -3.904  -30.195 1.00 88.00 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 37.193  -5.094  -30.079 1.00 80.54 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 37.802  -3.071  -29.544 1.00 80.30 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 35.541  -5.698  -33.145 1.00 92.15 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 35.774  -6.962  -33.856 1.00 92.31 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 36.761  -7.896  -33.125 1.00 92.91 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 36.527  -9.108  -33.057 1.00 91.36 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 36.296  -6.661  -35.275 1.00 91.16 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 35.280  -6.013  -36.222 1.00 89.79 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 34.093  -6.406  -36.241 1.00 84.01 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 35.674  -5.147  -37.037 1.00 84.19 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 37.842  -7.359  -32.555 1.00 92.37 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 38.863  -8.169  -31.872 1.00 92.20 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 38.357  -8.698  -30.534 1.00 93.18 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 38.499  -9.888  -30.247 1.00 91.25 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 40.193  -7.403  -31.733 1.00 89.52 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 40.136  -6.189  -30.807 1.00 82.75 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 41.308  -8.343  -31.267 1.00 81.69 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 37.707  -7.854  -29.739 1.00 93.05 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 37.131  -8.242  -28.445 1.00 92.27 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 36.062  -9.305  -28.644 1.00 92.76 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 36.126  -10.357 -28.011 1.00 91.47 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 36.551  -7.027  -27.707 1.00 90.94 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 37.551  -6.053  -27.523 1.00 84.38 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 36.029  -7.378  -26.316 1.00 82.55 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 35.124  -9.088  -29.574 1.00 93.14 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 34.059  -10.047 -29.862 1.00 93.12 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 34.612  -11.392 -30.348 1.00 93.69 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 34.177  -12.445 -29.883 1.00 92.73 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 33.095  -9.418  -30.877 1.00 92.34 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 31.897  -10.312 -31.241 1.00 91.64 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 31.094  -10.753 -30.011 1.00 87.00 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 30.962  -9.533  -32.164 1.00 87.13 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 35.597  -11.364 -31.233 1.00 94.15 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 36.232  -12.594 -31.731 1.00 93.94 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 36.890  -13.375 -30.596 1.00 94.13 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 36.675  -14.583 -30.486 1.00 92.91 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 37.249  -12.279 -32.838 1.00 93.30 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 36.588  -11.640 -33.905 1.00 87.17 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 37.882  -13.538 -33.422 1.00 86.48 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 37.619  -12.697 -29.708 1.00 94.01 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 38.237  -13.337 -28.546 1.00 92.93 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 37.199  -13.882 -27.554 1.00 93.09 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 37.355  -15.000 -27.061 1.00 91.49 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 39.194  -12.336 -27.877 1.00 92.15 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 40.505  -12.211 -28.638 1.00 90.45 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 41.098  -13.184 -29.062 1.00 81.30 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 41.002  -11.008 -28.814 1.00 80.77 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 36.109  -13.158 -27.323 1.00 94.18 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 34.996  -13.632 -26.490 1.00 93.12 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 34.386  -14.928 -27.043 1.00 93.65 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 34.156  -15.874 -26.292 1.00 92.83 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 33.912  -12.552 -26.404 1.00 92.14 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 34.328  -11.334 -25.571 1.00 88.02 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 33.228  -9.894  -25.763 1.00 88.18 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 31.686  -10.583 -25.119 1.00 78.02 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 34.156  -14.999 -28.349 1.00 93.84 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 33.612  -16.196 -29.000 1.00 93.30 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 34.582  -17.380 -28.946 1.00 93.36 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 34.152  -18.508 -28.694 1.00 92.49 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 33.242  -15.874 -30.455 1.00 92.79 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 32.056  -14.906 -30.617 1.00 92.61 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 31.836  -14.635 -32.102 1.00 88.79 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 30.765  -15.466 -30.025 1.00 89.09 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 35.884  -17.130 -29.137 1.00 93.83 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 36.912  -18.167 -29.012 1.00 92.72 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 36.952  -18.739 -27.595 1.00 92.71 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 36.939  -19.960 -27.431 1.00 91.57 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 38.278  -17.590 -29.416 1.00 92.35 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 38.430  -17.354 -30.933 1.00 91.44 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 39.713  -16.573 -31.195 1.00 87.09 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 38.486  -18.663 -31.721 1.00 87.76 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 36.901  -17.884 -26.578 1.00 93.85 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 36.856  -18.309 -25.175 1.00 92.36 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 35.573  -19.086 -24.853 1.00 92.37 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 35.623  -20.142 -24.228 1.00 90.80 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 37.040  -17.069 -24.294 1.00 91.16 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 37.337  -17.463 -22.841 1.00 82.40 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 37.744  -16.215 -22.050 1.00 73.57 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 38.164  -16.585 -20.630 1.00 63.78 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 38.759  -15.422 -19.940 1.00 56.36 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 34.432  -18.631 -25.363 1.00 92.45 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 33.158  -19.330 -25.194 1.00 91.78 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 33.125  -20.707 -25.889 1.00 92.19 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 32.399  -21.603 -25.455 1.00 91.10 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 32.042  -18.411 -25.693 1.00 91.32 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 33.931  -20.924 -26.931 1.00 92.30 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 34.110  -22.250 -27.555 1.00 91.24 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 34.839  -23.261 -26.668 1.00 91.20 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 34.696  -24.463 -26.907 1.00 89.19 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 34.863  -22.120 -28.883 1.00 90.42 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 33.946  -21.793 -30.062 1.00 87.97 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 34.795  -21.684 -31.336 1.00 86.29 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 33.926  -21.807 -32.581 1.00 79.77 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 34.751  -21.747 -33.812 1.00 74.70 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 35.613  -22.807 -25.680 1.00 93.10 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 36.344  -23.692 -24.764 1.00 91.60 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 35.413  -24.321 -23.716 1.00 91.15 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 35.608  -25.472 -23.324 1.00 87.49 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 37.481  -22.924 -24.078 1.00 90.07 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 38.515  -22.383 -25.080 1.00 86.72 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 39.671  -21.618 -24.420 1.00 82.18 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 40.627  -21.290 -25.160 1.00 73.20 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 39.610  -21.365 -23.194 1.00 75.36 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 34.355  -23.604 -23.311 1.00 91.60 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 33.387  -24.096 -22.336 1.00 90.36 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 32.330  -25.003 -23.004 1.00 91.27 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 31.670  -24.591 -23.959 1.00 89.57 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 32.759  -22.907 -21.612 1.00 87.93 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 32.075  -26.217 -22.474 1.00 91.94 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 31.082  -27.131 -23.056 1.00 91.56 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 29.668  -26.546 -23.131 1.00 91.79 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 28.931  -26.841 -24.077 1.00 88.71 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 31.109  -28.381 -22.166 1.00 90.50 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 32.508  -28.361 -21.548 1.00 87.97 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 32.807  -26.872 -21.397 1.00 90.70 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 29.290  -25.723 -22.155 1.00 90.77 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 27.966  -25.097 -22.049 1.00 89.66 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 27.707  -24.049 -23.133 1.00 90.54 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 26.580  -23.928 -23.611 1.00 88.22 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 27.820  -24.442 -20.668 1.00 87.53 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 28.949  -23.630 -20.401 1.00 80.29 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 28.725  -23.320 -23.557 1.00 90.72 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 28.618  -22.218 -24.527 1.00 90.88 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 29.166  -22.571 -25.911 1.00 92.30 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 28.905  -21.849 -26.870 1.00 91.29 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 29.298  -20.951 -23.991 1.00 89.07 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 30.599  -21.255 -23.552 1.00 84.45 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 28.541  -20.372 -22.794 1.00 83.45 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 29.843  -23.714 -26.062 1.00 92.34 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 30.510  -24.121 -27.312 1.00 92.58 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 29.599  -24.103 -28.540 1.00 92.98 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 29.985  -23.591 -29.593 1.00 91.52 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 31.128  -25.510 -27.104 1.00 91.40 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 31.902  -26.000 -28.336 1.00 87.51 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 32.590  -27.330 -28.021 1.00 84.20 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 33.419  -27.783 -29.221 1.00 74.23 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 34.213  -28.995 -28.903 1.00 65.41 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 28.404  -24.664 -28.427 1.00 93.34 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 27.449  -24.717 -29.547 1.00 92.91 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 26.979  -23.319 -29.941 1.00 93.33 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 26.967  -22.986 -31.127 1.00 91.89 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 26.240  -25.594 -29.190 1.00 91.90 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 26.687  -26.850 -28.728 1.00 84.01 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 25.329  -25.854 -30.389 1.00 80.52 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 26.658  -22.486 -28.953 1.00 91.91 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 26.266  -21.093 -29.167 1.00 91.44 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 27.408  -20.296 -29.807 1.00 92.51 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 27.198  -19.664 -30.838 1.00 91.87 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 25.829  -20.489 -27.822 1.00 90.62 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 25.463  -18.989 -27.900 1.00 89.92 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 24.233  -18.750 -28.777 1.00 84.92 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 25.181  -18.461 -26.497 1.00 84.57 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 28.605  -20.383 -29.254 1.00 93.18 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 29.778  -19.673 -29.759 1.00 92.86 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 30.122  -20.062 -31.204 1.00 93.61 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 30.480  -19.204 -32.007 1.00 92.95 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 30.949  -19.963 -28.820 1.00 91.68 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 29.955  -21.333 -31.561 1.00 94.29 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 30.170  -21.802 -32.939 1.00 93.49 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 29.148  -21.193 -33.899 1.00 93.94 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 29.523  -20.714 -34.966 1.00 92.60 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 30.122  -23.336 -33.019 1.00 92.39 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 31.040  -23.904 -32.103 1.00 85.34 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 30.501  -23.861 -34.405 1.00 82.04 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 27.880  -21.154 -33.498 1.00 94.08 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 26.824  -20.504 -34.283 1.00 93.38 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 27.082  -18.997 -34.430 1.00 94.10 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 26.971  -18.465 -35.528 1.00 93.24 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 25.461  -20.795 -33.633 1.00 92.34 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 24.309  -20.251 -34.489 1.00 84.35 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 22.949  -20.435 -33.809 1.00 79.91 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 21.900  -19.759 -34.690 1.00 68.82 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 20.587  -19.615 -34.019 1.00 61.22 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 27.466  -18.331 -33.340 1.00 93.81 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 27.765  -16.895 -33.339 1.00 93.66 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 29.000  -16.548 -34.178 1.00 94.22 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 29.030  -15.487 -34.788 1.00 93.74 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 27.949  -16.410 -31.895 1.00 93.28 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 26.653  -16.359 -31.065 1.00 92.65 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 26.999  -15.999 -29.624 1.00 88.58 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 25.660  -15.326 -31.590 1.00 88.55 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 29.989  -17.433 -34.261 1.00 94.64 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 31.139  -17.231 -35.154 1.00 94.06 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 30.717  -17.259 -36.631 1.00 94.16 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 31.157  -16.418 -37.415 1.00 93.50 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 32.203  -18.292 -34.863 1.00 92.90 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 33.552  -17.986 -35.553 1.00 86.40 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 34.547  -19.110 -35.229 1.00 86.13 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 34.972  -19.862 -36.135 1.00 77.80 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 34.824  -19.357 -34.041 1.00 80.11 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 29.819  -18.169 -37.000 1.00 94.92 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 29.274  -18.204 -38.361 1.00 94.29 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 28.397  -16.973 -38.647 1.00 94.33 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 28.510  -16.366 -39.716 1.00 92.91 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 28.508  -19.520 -38.584 1.00 93.35 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 29.401  -20.772 -38.613 1.00 89.89 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 30.604  -20.678 -38.972 1.00 83.87 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 28.875  -21.871 -38.337 1.00 83.13 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 27.594  -16.538 -37.677 1.00 94.85 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 26.825  -15.290 -37.774 1.00 93.99 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 27.733  -14.054 -37.880 1.00 94.37 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 27.435  -13.151 -38.663 1.00 93.40 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 25.870  -15.134 -36.580 1.00 93.14 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 24.640  -16.051 -36.650 1.00 88.65 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 23.626  -15.808 -35.514 1.00 88.09 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 22.743  -16.678 -35.316 1.00 80.46 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 23.690  -14.740 -34.858 1.00 82.17 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 28.861  -14.020 -37.167 1.00 94.49 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 29.840  -12.930 -37.236 1.00 94.62 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 30.459  -12.823 -38.633 1.00 94.82 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 30.565  -11.728 -39.189 1.00 94.30 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 30.909  -13.150 -36.150 1.00 94.51 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 31.985  -12.045 -36.082 1.00 94.27 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 31.390  -10.663 -35.810 1.00 90.39 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 32.979  -12.365 -34.968 1.00 90.31 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 30.802  -13.950 -39.243 1.00 95.34 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 31.293  -13.987 -40.628 1.00 94.85 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 30.236  -13.446 -41.596 1.00 94.81 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 30.563  -12.650 -42.481 1.00 93.63 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 31.735  -15.418 -41.003 1.00 93.77 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 32.039  -15.572 -42.497 1.00 88.83 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 33.010  -15.810 -40.242 1.00 89.39 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 28.963  -13.814 -41.418 1.00 94.89 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 27.871  -13.277 -42.241 1.00 93.73 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 27.640  -11.782 -42.001 1.00 93.51 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 27.396  -11.050 -42.962 1.00 92.19 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 26.574  -14.059 -42.003 1.00 92.74 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 26.637  -15.516 -42.485 1.00 86.91 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 26.939  -15.677 -43.981 1.00 83.76 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 26.638  -14.849 -44.833 1.00 73.15 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 27.567  -16.773 -44.352 1.00 71.09 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 27.767  -11.323 -40.749 1.00 93.78 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 27.669  -9.905  -40.395 1.00 92.76 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 28.755  -9.078  -41.104 1.00 93.16 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 28.443  -8.115  -41.799 1.00 92.15 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 27.745  -9.769  -38.871 1.00 91.81 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 27.664  -8.338  -38.393 1.00 90.70 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 28.841  -7.590  -38.174 1.00 86.49 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 26.406  -7.728  -38.191 1.00 86.46 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 28.764  -6.250  -37.761 1.00 84.58 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 26.321  -6.390  -37.776 1.00 84.35 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 27.503  -5.653  -37.563 1.00 85.37 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 27.425  -4.340  -37.162 1.00 83.10 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 30.001  -9.506  -41.025 1.00 93.96 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 31.102  -8.845  -41.735 1.00 93.92 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 30.934  -8.868  -43.264 1.00 93.60 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 31.288  -7.897  -43.936 1.00 92.13 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 32.423  -9.512  -41.348 1.00 94.29 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 32.886  -9.350  -39.937 1.00 94.74 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 32.595  -8.327  -39.095 1.00 92.18 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 33.798  -10.223 -39.199 1.00 94.69 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 33.266  -8.498  -37.889 1.00 92.50 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 34.027  -9.647  -37.921 1.00 94.21 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 34.464  -11.434 -39.501 1.00 93.63 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 34.893  -10.236 -36.975 1.00 93.67 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 35.321  -12.020 -38.562 1.00 92.39 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 35.540  -11.426 -37.310 1.00 92.39 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 30.367  -9.932  -43.821 1.00 93.48 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 30.037  -10.014 -45.247 1.00 92.39 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 28.949  -9.018  -45.654 1.00 91.79 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 29.078  -8.375  -46.701 1.00 90.12 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 29.578  -11.442 -45.590 1.00 91.67 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 30.733  -12.420 -45.853 1.00 87.23 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 30.199  -13.846 -45.860 1.00 81.74 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 31.371  -12.154 -47.215 1.00 81.95 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 27.902  -8.890  -44.849 1.00 92.59 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 26.816  -7.941  -45.084 1.00 90.90 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 27.321  -6.489  -45.040 1.00 90.33 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 26.966  -5.685  -45.904 1.00 87.77 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 25.710  -8.202  -44.056 1.00 89.81 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 28.231  -6.197  -44.113 1.00 91.65 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 28.891  -4.892  -43.956 1.00 90.12 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 29.987  -4.636  -45.019 1.00 89.83 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 30.602  -3.570  -45.078 1.00 87.45 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 29.433  -4.816  -42.521 1.00 88.49 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 29.444  -3.407  -41.927 1.00 83.22 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 28.588  -2.588  -42.330 1.00 77.41 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 30.316  -3.172  -41.059 1.00 75.98 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 30.241  -5.617  -45.894 1.00 89.91 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 31.262  -5.581  -46.960 1.00 88.98 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 32.659  -5.210  -46.445 1.00 89.82 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 33.423  -4.534  -47.148 1.00 86.99 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 30.815  -4.686  -48.125 1.00 86.89 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 29.482  -5.117  -48.742 1.00 81.95 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 29.105  -4.148  -49.866 1.00 74.86 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 27.754  -4.564  -50.445 1.00 66.93 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 27.267  -3.593  -51.454 1.00 58.64 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 33.011  -5.640  -45.243 1.00 89.94 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 34.351  -5.426  -44.684 1.00 90.17 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 35.404  -6.044  -45.600 1.00 91.02 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 35.351  -7.222  -45.940 1.00 89.83 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 34.455  -5.963  -43.246 1.00 89.06 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 33.875  -4.971  -42.218 1.00 83.55 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 34.086  -5.427  -40.765 1.00 79.68 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 33.518  -4.387  -39.789 1.00 77.01 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 33.603  -4.805  -38.368 1.00 69.11 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 36.373  -5.232  -46.004 1.00 90.91 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 37.498  -5.720  -46.795 1.00 90.86 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 38.394  -6.604  -45.918 1.00 91.69 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 38.750  -6.159  -44.824 1.00 90.82 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 38.287  -4.538  -47.379 1.00 89.33 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 37.522  -3.727  -48.441 1.00 84.67 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 38.324  -2.475  -48.799 1.00 78.05 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 37.292  -4.522  -49.726 1.00 77.23 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 38.814  -7.785  -46.393 1.00 92.06 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 39.681  -8.684  -45.623 1.00 91.73 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 40.937  -8.003  -45.074 1.00 92.80 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 41.249  -8.160  -43.899 1.00 91.47 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 40.020  -9.832  -46.578 1.00 89.76 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 38.797  -9.904  -47.485 1.00 88.14 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 38.396  -8.438  -47.629 1.00 90.43 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 41.601  -7.164  -45.868 1.00 92.44 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 42.796  -6.430  -45.425 1.00 91.41 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 42.520  -5.446  -44.279 1.00 91.95 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 43.365  -5.245  -43.401 1.00 88.66 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 43.387  -5.635  -46.601 1.00 88.68 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 43.869  -6.493  -47.765 1.00 81.41 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 44.194  -7.674  -47.538 1.00 72.35 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 43.899  -5.945  -48.889 1.00 73.00 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 41.348  -4.817  -44.271 1.00 91.76 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 40.939  -3.931  -43.176 1.00 90.96 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 40.579  -4.733  -41.931 1.00 91.88 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 41.020  -4.372  -40.847 1.00 90.09 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 39.771  -3.031  -43.581 1.00 89.85 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 40.193  -1.897  -44.522 1.00 84.09 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 39.058  -0.875  -44.632 1.00 75.46 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 39.484  0.335   -45.459 1.00 66.64 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 38.456  1.409   -45.428 1.00 58.00 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 39.827  -5.820  -42.087 1.00 91.38 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 39.467  -6.708  -40.985 1.00 91.90 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 40.713  -7.297  -40.313 1.00 92.56 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 40.770  -7.350  -39.095 1.00 91.77 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 38.523  -7.801  -41.502 1.00 92.09 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 38.043  -8.758  -40.396 1.00 91.60 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 37.209  -8.042  -39.333 1.00 86.58 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 37.193  -9.861  -41.011 1.00 86.44 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 41.737  -7.628  -41.085 1.00 92.65 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 43.025  -8.075  -40.553 1.00 92.42 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 43.634  -7.058  -39.574 1.00 92.66 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 44.208  -7.437  -38.557 1.00 90.25 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 43.970  -8.332  -41.730 1.00 91.55 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 45.204  -9.122  -41.365 1.00 92.94 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 46.394  -8.474  -40.998 1.00 88.59 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 45.165  -10.526 -41.399 1.00 88.28 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 47.536  -9.220  -40.667 1.00 87.11 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 46.302  -11.276 -41.071 1.00 87.26 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 47.487  -10.622 -40.702 1.00 91.69 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 43.474  -5.766  -39.858 1.00 92.97 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 43.878  -4.694  -38.945 1.00 91.69 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 42.963  -4.554  -37.734 1.00 92.28 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 43.464  -4.384  -36.630 1.00 89.77 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 41.652  -4.653  -37.929 1.00 92.82 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 40.686  -4.551  -36.827 1.00 91.53 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 40.795  -5.706  -35.824 1.00 92.04 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 40.525  -5.514  -34.644 1.00 90.00 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 39.258  -4.497  -37.391 1.00 90.63 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 38.940  -3.340  -38.317 1.00 88.52 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 39.492  -2.062  -38.107 1.00 82.43 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 38.043  -3.527  -39.390 1.00 82.21 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 39.167  -0.991  -38.955 1.00 78.99 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 37.707  -2.463  -40.239 1.00 78.69 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 38.272  -1.195  -40.017 1.00 81.54 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 37.946  -0.149  -40.848 1.00 79.02 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 41.212  -6.869  -36.276 1.00 91.43 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 41.498  -8.038  -35.442 1.00 90.68 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 42.891  -7.991  -34.788 1.00 91.16 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 43.329  -8.999  -34.232 1.00 88.37 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 41.308  -9.312  -36.286 1.00 89.93 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 39.858  -9.580  -36.728 1.00 90.85 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 39.830  -10.805 -37.642 1.00 87.01 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 38.923  -9.842  -35.557 1.00 87.23 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 43.606  -6.864  -34.895 1.00 92.51 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 44.946  -6.638  -34.321 1.00 91.50 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 46.004  -7.664  -34.770 1.00 92.03 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 47.061  -7.822  -34.168 1.00 88.57 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 44.859  -6.447  -32.803 1.00 89.64 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 44.018  -5.206  -32.436 1.00 88.56 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 43.771  -5.037  -30.929 1.00 85.83 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 43.047  -4.074  -30.583 1.00 77.86 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 44.226  -5.893  -30.141 1.00 80.87 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 45.764  -8.332  -35.896 1.00 91.38 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 46.675  -9.350  -36.431 1.00 91.14 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 47.972  -8.759  -37.007 1.00 91.22 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 48.913  -9.506  -37.283 1.00 88.28 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 45.935  -10.181 -37.488 1.00 90.04 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 44.797  -11.051 -36.926 1.00 91.16 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 44.009  -11.670 -38.081 1.00 86.70 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 45.331  -12.190 -36.054 1.00 86.87 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 48.042  -7.432  -37.174 1.00 91.97 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 49.232  -6.738  -37.691 1.00 90.12 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 50.342  -6.554  -36.659 1.00 89.59 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 51.426  -6.134  -37.045 1.00 85.19 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 48.841  -5.379  -38.288 1.00 87.35 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 47.983  -5.529  -39.544 1.00 84.26 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 47.695  -4.158  -40.156 1.00 81.35 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 46.862  -4.341  -41.420 1.00 73.28 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 46.518  -3.041  -42.041 1.00 66.54 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 50.104  -6.835  -35.388 1.00 90.77 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 51.074  -6.572  -34.323 1.00 88.44 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 52.292  -7.500  -34.390 1.00 88.06 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 53.425  -7.062  -34.199 1.00 81.76 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 50.410  -6.705  -32.954 1.00 85.15 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 49.332  -5.636  -32.732 1.00 76.98 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 48.886  -5.539  -31.270 1.00 68.15 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 48.307  -4.482  -30.934 1.00 59.23 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 49.176  -6.485  -30.501 1.00 60.24 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 52.061  -8.784  -34.691 1.00 87.35 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 53.144  -9.756  -34.824 1.00 87.28 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 52.858  -10.773 -35.925 1.00 88.62 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 51.763  -11.318 -36.026 1.00 84.24 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 53.394  -10.468 -33.494 1.00 81.87 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 54.474  -11.375 -33.657 1.00 73.16 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 53.879  -11.059 -36.732 1.00 86.31 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 53.836  -12.136 -37.726 1.00 86.92 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 54.230  -13.488 -37.126 1.00 88.49 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 53.890  -14.533 -37.680 1.00 84.61 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 54.720  -11.762 -38.935 1.00 82.88 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 56.215  -11.921 -38.675 1.00 75.51 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 54.326  -12.558 -40.174 1.00 75.50 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 54.920  -13.481 -35.988 1.00 87.81 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 55.420  -14.701 -35.367 1.00 85.80 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 54.276  -15.551 -34.828 1.00 85.54 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 53.419  -15.099 -34.074 1.00 79.44 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 56.450  -14.380 -34.276 1.00 81.63 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 57.777  -13.885 -34.856 1.00 73.81 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 58.114  -14.314 -35.988 1.00 64.95 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 58.454  -13.112 -34.155 1.00 64.50 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 54.240  -16.813 -35.254 1.00 85.73 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 53.190  -17.750 -34.860 1.00 85.72 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 51.793  -17.413 -35.390 1.00 88.21 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 50.825  -18.036 -34.957 1.00 83.58 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 51.659  -16.491 -36.338 1.00 89.22 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 50.346  -16.048 -36.820 1.00 90.12 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 49.471  -17.197 -37.339 1.00 91.18 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 48.264  -17.195 -37.119 1.00 88.57 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 50.515  -14.930 -37.863 1.00 87.71 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 49.177  -14.192 -38.044 1.00 82.45 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 51.064  -15.450 -39.208 1.00 80.58 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 49.323  -12.864 -38.778 1.00 76.06 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 50.062  -18.205 -37.972 1.00 90.88 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 49.317  -19.350 -38.520 1.00 89.84 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 48.689  -20.248 -37.443 1.00 90.36 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 47.795  -21.032 -37.759 1.00 87.48 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 50.234  -20.186 -39.430 1.00 88.48 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 50.819  -19.452 -40.651 1.00 88.61 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 51.640  -20.439 -41.482 1.00 84.45 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 49.742  -18.863 -41.558 1.00 84.68 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 49.146  -20.143 -36.186 1.00 91.57 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 48.578  -20.848 -35.026 1.00 90.26 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 47.682  -19.955 -34.172 1.00 90.59 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 47.064  -20.446 -33.231 1.00 87.36 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 49.681  -21.479 -34.161 1.00 88.02 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 50.666  -20.535 -33.813 1.00 82.12 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 50.400  -22.605 -34.898 1.00 79.23 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 47.571  -18.675 -34.496 1.00 91.40 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 46.697  -17.757 -33.776 1.00 91.24 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 45.217  -18.078 -34.083 1.00 91.93 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 44.815  -18.046 -35.249 1.00 90.88 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 47.104  -16.313 -34.125 1.00 89.77 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 46.315  -15.262 -33.357 1.00 90.13 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 45.218  -15.485 -32.882 1.00 84.16 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 46.852  -14.067 -33.229 1.00 82.99 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 44.370  -18.366 -33.060 1.00 92.38 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 42.948  -18.655 -33.273 1.00 91.67 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 42.194  -17.516 -33.969 1.00 93.00 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 41.333  -17.774 -34.812 1.00 91.54 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 42.378  -18.931 -31.879 1.00 89.86 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 43.589  -19.379 -31.064 1.00 87.79 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 44.719  -18.556 -31.665 1.00 91.16 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 42.535  -16.259 -33.673 1.00 93.05 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 41.936  -15.071 -34.310 1.00 93.08 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 42.242  -15.049 -35.811 1.00 93.90 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 41.369  -14.742 -36.628 1.00 92.68 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 42.434  -13.777 -33.640 1.00 91.81 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 41.790  -12.534 -34.252 1.00 86.73 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 42.122  -13.767 -32.136 1.00 87.29 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 43.447  -15.451 -36.201 1.00 93.89 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 43.825  -15.580 -37.605 1.00 93.44 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 42.995  -16.646 -38.329 1.00 93.91 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 42.600  -16.436 -39.473 1.00 93.22 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 45.316  -15.886 -37.695 1.00 92.53 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 45.817  -16.037 -39.109 1.00 92.99 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 45.987  -17.314 -39.672 1.00 88.39 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 46.115  -14.893 -39.871 1.00 88.87 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 46.478  -17.442 -40.981 1.00 87.31 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 46.605  -15.018 -41.174 1.00 87.08 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 46.792  -16.290 -41.729 1.00 89.39 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 42.649  -17.740 -37.652 1.00 93.68 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 41.774  -18.764 -38.231 1.00 92.34 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 40.353  -18.240 -38.489 1.00 93.19 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 39.762  -18.579 -39.516 1.00 91.84 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 41.767  -20.002 -37.325 1.00 90.34 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 43.086  -20.754 -37.365 1.00 82.46 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 43.751  -20.847 -38.380 1.00 73.05 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 43.480  -21.359 -36.265 1.00 71.36 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 39.823  -17.376 -37.613 1.00 93.37 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 38.531  -16.697 -37.839 1.00 93.50 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 38.622  -15.758 -39.044 1.00 94.33 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 37.755  -15.790 -39.923 1.00 93.38 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 38.059  -15.936 -36.586 1.00 92.86 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 36.726  -15.222 -36.825 1.00 87.77 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 37.866  -16.896 -35.405 1.00 88.48 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 39.697  -14.982 -39.152 1.00 94.40 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 39.947  -14.137 -40.322 1.00 94.36 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 40.027  -14.956 -41.619 1.00 94.42 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 39.471  -14.559 -42.642 1.00 93.67 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 41.226  -13.328 -40.106 1.00 94.31 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 41.581  -12.479 -41.287 1.00 94.67 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 41.076  -11.258 -41.550 1.00 92.08 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 42.464  -12.814 -42.408 1.00 94.39 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 41.590  -10.792 -42.757 1.00 92.42 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 42.441  -11.716 -43.312 1.00 93.96 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 43.270  -13.920 -42.729 1.00 93.15 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 43.196  -11.719 -44.511 1.00 93.05 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 44.023  -13.926 -43.923 1.00 90.70 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 43.982  -12.831 -44.800 1.00 90.59 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 40.657  -16.129 -41.571 1.00 94.24 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 40.757  -17.050 -42.707 1.00 93.33 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 39.389  -17.576 -43.148 1.00 93.38 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 39.106  -17.655 -44.344 1.00 92.52 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 41.700  -18.198 -42.308 1.00 91.96 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 42.748  -18.499 -43.396 1.00 86.52 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 44.127  -18.547 -42.757 1.00 79.93 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 42.492  -19.831 -44.081 1.00 79.64 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 38.528  -17.877 -42.170 1.00 94.39 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 37.132  -18.262 -42.406 1.00 93.69 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 36.385  -17.149 -43.141 1.00 93.95 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 35.703  -17.413 -44.127 1.00 92.70 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 36.473  -18.602 -41.056 1.00 92.84 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 35.593  -19.855 -41.106 1.00 85.56 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 34.906  -20.071 -39.751 1.00 83.11 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 34.067  -21.355 -39.726 1.00 74.71 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 33.198  -21.416 -38.523 1.00 68.34 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 36.583  -15.892 -42.715 1.00 93.71 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 36.020  -14.722 -43.386 1.00 93.98 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 36.568  -14.533 -44.800 1.00 94.25 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 35.788  -14.336 -45.732 1.00 93.08 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 36.267  -13.463 -42.559 1.00 93.59 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 35.661  -12.247 -43.227 1.00 94.08 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 36.468  -11.259 -43.832 1.00 91.21 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 34.261  -12.144 -43.320 1.00 91.12 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 35.881  -10.175 -44.502 1.00 89.81 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 33.667  -11.067 -43.990 1.00 89.38 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 34.477  -10.080 -44.578 1.00 91.36 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 33.878  -9.028  -45.232 1.00 90.42 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 37.875  -14.636 -44.985 1.00 94.11 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 38.516  -14.496 -46.295 1.00 93.56 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 37.947  -15.496 -47.314 1.00 93.69 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 37.664  -15.118 -48.453 1.00 92.84 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 40.036  -14.680 -46.123 1.00 93.07 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 40.821  -14.572 -47.448 1.00 92.41 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 40.783  -13.156 -48.012 1.00 86.65 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 42.276  -14.966 -47.230 1.00 86.25 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 37.746  -16.739 -46.894 1.00 93.65 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 37.142  -17.759 -47.749 1.00 92.40 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 35.698  -17.395 -48.105 1.00 92.31 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 35.364  -17.327 -49.289 1.00 90.97 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 37.252  -19.129 -47.056 1.00 91.53 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 38.679  -19.657 -47.010 1.00 88.05 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 39.540  -19.317 -47.800 1.00 80.20 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 38.961  -20.550 -46.085 1.00 78.75 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 34.886  -17.043 -47.112 1.00 93.40 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 33.493  -16.644 -47.331 1.00 92.79 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 33.366  -15.379 -48.205 1.00 93.00 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 32.470  -15.286 -49.052 1.00 91.22 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 32.846  -16.455 -45.957 1.00 92.44 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 34.281  -14.419 -48.052 1.00 93.44 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 34.368  -13.226 -48.896 1.00 92.63 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 34.679  -13.597 -50.349 1.00 92.63 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 34.016  -13.120 -51.272 1.00 91.23 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 35.435  -12.283 -48.325 1.00 91.82 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 35.547  -10.971 -49.074 1.00 91.54 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 36.410  -10.847 -50.180 1.00 87.73 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 34.778  -9.863  -48.674 1.00 87.82 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 36.500  -9.633  -50.883 1.00 86.25 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 34.868  -8.645  -49.368 1.00 86.11 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 35.723  -8.536  -50.472 1.00 87.44 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 35.635  -14.479 -50.552 1.00 92.41 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 36.041  -14.920 -51.884 1.00 91.32 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 34.984  -15.772 -52.602 1.00 90.33 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 34.914  -15.714 -53.832 1.00 86.94 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 37.366  -15.679 -51.763 1.00 90.09 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 38.558  -14.751 -51.627 1.00 89.60 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 38.572  -13.630 -52.103 1.00 83.24 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 39.638  -15.237 -51.051 1.00 82.51 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 34.174  -16.519 -51.861 1.00 92.12 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 33.064  -17.292 -52.426 1.00 90.71 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 31.958  -16.385 -52.982 1.00 89.32 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 31.352  -16.697 -54.011 1.00 85.60 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 32.503  -18.248 -51.363 1.00 89.59 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 33.430  -19.428 -51.047 1.00 84.09 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 34.350  -19.700 -51.856 1.00 78.02 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 33.182  -20.077 -50.008 1.00 76.34 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 31.741  -15.221 -52.358 1.00 88.38 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 30.782  -14.213 -52.840 1.00 85.83 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 31.374  -13.226 -53.855 1.00 84.75 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 30.617  -12.545 -54.543 1.00 77.23 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 30.163  -13.464 -51.651 1.00 82.48 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 29.146  -14.329 -50.880 1.00 76.23 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 28.410  -13.490 -49.821 1.00 70.41 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 27.363  -14.337 -49.088 1.00 62.13 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 26.658  -13.588 -48.014 1.00 55.34 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 32.690  -13.111 -53.960 1.00 80.10 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 33.359  -12.162 -54.849 1.00 77.33 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 33.538  -12.750 -56.266 1.00 78.12 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 34.395  -13.615 -56.473 1.00 72.27 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 34.692  -11.748 -54.223 1.00 72.39 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 32.798  -12.257 -57.272 1.00 75.79 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 32.811  -12.875 -58.601 1.00 72.80 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 34.105  -12.629 -59.388 1.00 74.05 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 34.490  -13.457 -60.207 1.00 66.35 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 31.573  -12.309 -59.302 1.00 66.18 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 31.320  -10.972 -58.607 1.00 64.39 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 31.780  -11.225 -57.182 1.00 68.53 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 34.776  -11.485 -59.177 1.00 75.99 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 35.868  -11.050 -60.069 1.00 75.46 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 37.239  -11.073 -59.391 1.00 76.94 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 38.129  -11.815 -59.809 1.00 69.37 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 35.579  -9.669  -60.694 1.00 67.96 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 36.598  -9.334  -61.780 1.00 58.58 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 34.186  -9.590  -61.335 1.00 58.85 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 37.452  -10.238 -58.369 1.00 78.12 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 38.756  -10.102 -57.707 1.00 78.76 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 38.736  -10.789 -56.350 1.00 81.30 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 38.248  -10.214 -55.380 1.00 76.27 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 39.182  -8.632  -57.601 1.00 71.46 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 40.196  -8.252  -58.677 1.00 62.08 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 40.670  -6.808  -58.479 1.00 56.45 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 41.752  -6.450  -59.501 1.00 47.37 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 42.245  -5.059  -59.322 1.00 41.67 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 39.305  -11.999 -56.292 1.00 82.57 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 39.532  -12.709 -55.031 1.00 83.58 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 40.619  -12.008 -54.222 1.00 86.09 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 41.665  -11.654 -54.777 1.00 81.81 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 39.858  -14.187 -55.277 1.00 78.55 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 38.673  -14.922 -55.926 1.00 74.99 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 38.814  -16.444 -55.863 1.00 68.58 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 37.525  -17.080 -56.388 1.00 62.39 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 37.325  -18.476 -55.933 1.00 55.24 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 40.374  -11.831 -52.945 1.00 86.44 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 41.386  -11.405 -51.992 1.00 87.20 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 42.304  -12.593 -51.671 1.00 89.36 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 41.838  -13.713 -51.461 1.00 87.01 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 40.694  -10.826 -50.754 1.00 84.33 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 43.607  -12.361 -51.660 1.00 89.11 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 44.583  -13.415 -51.408 1.00 89.54 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 45.199  -13.229 -50.025 1.00 91.13 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 45.709  -12.159 -49.702 1.00 89.15 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 45.655  -13.422 -52.510 1.00 86.43 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 45.143  -13.782 -53.916 1.00 82.31 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 46.267  -13.609 -54.933 1.00 75.22 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 44.655  -15.228 -53.999 1.00 74.48 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 45.235  -14.302 -49.254 1.00 90.99 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 45.875  -14.341 -47.934 1.00 90.77 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 47.324  -13.833 -47.981 1.00 91.57 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 47.747  -13.061 -47.130 1.00 89.98 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 45.808  -15.788 -47.438 1.00 88.65 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 46.485  -16.017 -46.094 1.00 83.50 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 46.439  -17.770 -45.654 1.00 81.49 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 47.425  -17.755 -44.151 1.00 70.91 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 48.073  -14.209 -49.008 1.00 92.01 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 49.469  -13.795 -49.148 1.00 91.68 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 49.609  -12.288 -49.395 1.00 92.33 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 50.596  -11.707 -48.959 1.00 90.71 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 50.171  -14.640 -50.229 1.00 89.49 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 51.701  -14.601 -50.110 1.00 85.34 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 49.759  -14.227 -51.664 1.00 85.01 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 52.234  -15.252 -48.832 1.00 79.07 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 48.617  -11.659 -50.037 1.00 92.48 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 48.634  -10.218 -50.285 1.00 91.50 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 48.441  -9.437  -48.989 1.00 91.90 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 49.197  -8.501  -48.727 1.00 89.78 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 47.561  -9.827  -51.322 1.00 89.79 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 47.886  -10.296 -52.737 1.00 87.17 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 49.055  -10.627 -53.013 1.00 81.01 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 47.007  -10.270 -53.627 1.00 81.29 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 47.517  -9.879  -48.147 1.00 92.62 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 47.285  -9.273  -46.830 1.00 92.21 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 48.513  -9.413  -45.931 1.00 92.78 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 48.977  -8.425  -45.366 1.00 91.45 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 46.059  -9.896  -46.153 1.00 91.45 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 44.949  -9.847  -47.020 1.00 86.01 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 45.686  -9.165  -44.869 1.00 85.35 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 49.087  -10.609 -45.845 1.00 92.93 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 50.294  -10.852 -45.046 1.00 92.33 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 51.471  -10.002 -45.534 1.00 92.46 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 52.135  -9.336  -44.745 1.00 91.22 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 50.661  -12.346 -45.107 1.00 91.91 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 49.706  -13.278 -44.347 1.00 91.96 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 50.096  -14.725 -44.637 1.00 86.83 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 49.770  -13.061 -42.838 1.00 86.98 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 51.688  -9.975  -46.831 1.00 92.56 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 52.767  -9.211  -47.439 1.00 91.06 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 52.588  -7.699  -47.245 1.00 91.28 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 53.555  -6.998  -46.963 1.00 89.26 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 52.835  -9.609  -48.915 1.00 89.02 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 54.026  -8.940  -49.588 1.00 83.24 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 54.051  -9.251  -51.077 1.00 82.08 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 55.021  -8.243  -51.678 1.00 76.82 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 55.052  -8.296  -53.128 1.00 70.97 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 51.366  -7.211  -47.359 1.00 92.50 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 51.045  -5.801  -47.115 1.00 91.23 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 51.217  -5.408  -45.647 1.00 91.35 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 51.629  -4.285  -45.366 1.00 88.46 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 49.609  -5.520  -47.561 1.00 89.93 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 49.337  -4.132  -47.459 1.00 77.12 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 50.913  -6.311  -44.718 1.00 92.00 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 51.009  -6.043  -43.288 1.00 91.03 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 52.447  -6.096  -42.753 1.00 91.82 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 52.821  -5.251  -41.941 1.00 89.35 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 50.104  -7.030  -42.553 1.00 90.26 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 53.244  -7.068  -43.200 1.00 93.22 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 54.541  -7.404  -42.585 1.00 92.06 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 55.754  -7.242  -43.510 1.00 92.11 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 56.893  -7.242  -43.042 1.00 88.38 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 54.462  -8.834  -42.062 1.00 90.75 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 53.318  -9.082  -41.111 1.00 92.22 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 53.312  -8.475  -39.845 1.00 88.40 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 52.250  -9.920  -41.481 1.00 89.74 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 52.265  -8.718  -38.949 1.00 87.92 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 51.201  -10.166 -40.587 1.00 88.36 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 51.212  -9.569  -39.316 1.00 90.92 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 55.540  -7.103  -44.801 1.00 90.96 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 56.619  -7.069  -45.787 1.00 90.51 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 57.141  -8.449  -46.190 1.00 91.75 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 56.868  -9.473  -45.567 1.00 89.42 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 57.917  -8.477  -47.286 1.00 91.38 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 58.382  -9.722  -47.913 1.00 90.89 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 59.315  -10.552 -47.017 1.00 91.24 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 59.188  -11.777 -46.963 1.00 88.97 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 59.099  -9.375  -49.231 1.00 89.21 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 58.137  -9.026  -50.369 1.00 88.99 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 57.249  -9.850  -50.666 1.00 81.62 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 58.284  -7.974  -51.020 1.00 82.92 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 60.237  -9.903  -46.308 1.00 90.70 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 61.243  -10.570 -45.468 1.00 90.25 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 60.584  -11.258 -44.275 1.00 90.82 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 60.757  -12.462 -44.085 1.00 89.06 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 62.334  -9.579  -45.011 1.00 88.40 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 63.346  -10.240 -44.080 1.00 82.16 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 63.091  -9.003  -46.212 1.00 81.51 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 59.770  -10.538 -43.512 1.00 90.47 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 59.092  -11.070 -42.329 1.00 90.25 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 58.146  -12.231 -42.681 1.00 91.10 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 58.148  -13.265 -42.012 1.00 89.61 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 58.355  -9.919  -41.640 1.00 89.26 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 57.377  -12.110 -43.771 1.00 90.92 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 56.500  -13.191 -44.247 1.00 91.16 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 57.313  -14.411 -44.671 1.00 91.58 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 56.982  -15.529 -44.281 1.00 90.22 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 55.588  -12.714 -45.388 1.00 90.44 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 54.745  -13.851 -45.971 1.00 85.13 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 54.611  -11.646 -44.887 1.00 85.53 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 58.385  -14.222 -45.414 1.00 91.05 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 59.253  -15.329 -45.828 1.00 90.52 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 59.839  -16.069 -44.625 1.00 90.67 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 59.765  -17.301 -44.570 1.00 89.22 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 60.369  -14.800 -46.733 1.00 89.70 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 61.138  -15.881 -47.239 1.00 83.81 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 60.338  -15.342 -43.637 1.00 91.29 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 60.922  -15.906 -42.419 1.00 90.23 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 59.887  -16.674 -41.591 1.00 90.34 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 60.137  -17.816 -41.190 1.00 88.46 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 61.591  -14.765 -41.620 1.00 88.96 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 62.834  -14.216 -42.310 1.00 86.47 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 63.294  -14.732 -43.309 1.00 79.45 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 63.431  -13.175 -41.767 1.00 79.27 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 58.688  -16.116 -41.421 1.00 90.33 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 57.566  -16.790 -40.766 1.00 89.74 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 57.207  -18.103 -41.473 1.00 90.39 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 57.050  -19.135 -40.819 1.00 89.58 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 56.376  -15.826 -40.689 1.00 89.25 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 55.111  -16.453 -40.081 1.00 85.12 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 54.039  -17.408 -41.204 1.00 84.07 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 53.448  -16.081 -42.281 1.00 71.84 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 57.125  -18.108 -42.788 1.00 90.69 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 56.792  -19.311 -43.557 1.00 90.20 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 57.869  -20.392 -43.441 1.00 90.11 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 57.531  -21.575 -43.377 1.00 89.15 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 56.544  -18.948 -45.027 1.00 90.06 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 55.269  -18.127 -45.285 1.00 90.14 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 55.204  -17.750 -46.763 1.00 86.23 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 53.994  -18.888 -44.925 1.00 86.96 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 59.151  -20.013 -43.366 1.00 91.05 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 60.221  -20.975 -43.094 1.00 89.83 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 60.102  -21.608 -41.706 1.00 89.81 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 60.274  -22.824 -41.580 1.00 88.01 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 61.592  -20.311 -43.253 1.00 88.37 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 62.057  -20.159 -44.682 1.00 85.76 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 62.197  -21.294 -45.498 1.00 79.17 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 62.395  -18.893 -45.190 1.00 78.72 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 62.664  -21.163 -46.816 1.00 76.03 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 62.865  -18.762 -46.504 1.00 75.12 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 62.998  -19.897 -47.318 1.00 78.44 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 59.774  -20.824 -40.682 1.00 89.78 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 59.527  -21.336 -39.337 1.00 89.16 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 58.295  -22.253 -39.310 1.00 89.48 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 58.385  -23.397 -38.855 1.00 87.46 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 59.406  -20.151 -38.374 1.00 87.81 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 57.188  -21.827 -39.904 1.00 89.10 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 55.934  -22.579 -39.944 1.00 89.14 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 56.030  -23.901 -40.726 1.00 89.61 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 55.313  -24.853 -40.428 1.00 88.35 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 54.856  -21.666 -40.524 1.00 88.68 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 56.936  -24.016 -41.698 1.00 89.56 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 57.213  -25.288 -42.390 1.00 88.55 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 57.911  -26.332 -41.519 1.00 88.46 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 57.888  -27.509 -41.892 1.00 85.76 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 58.031  -25.047 -43.658 1.00 87.16 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 57.144  -24.550 -44.806 1.00 84.00 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 57.951  -24.260 -46.075 1.00 81.68 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 58.280  -25.548 -46.843 1.00 74.83 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 58.986  -25.231 -48.102 1.00 69.47 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 58.536  -25.932 -40.403 1.00 89.52 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 59.170  -26.864 -39.459 1.00 88.40 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 58.167  -27.466 -38.477 1.00 88.81 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 58.428  -28.541 -37.950 1.00 85.06 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 60.299  -26.162 -38.695 1.00 85.77 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 61.436  -25.669 -39.599 1.00 79.95 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 62.468  -24.908 -38.766 1.00 74.72 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 63.586  -24.357 -39.653 1.00 66.61 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 64.552  -23.536 -38.872 1.00 59.81 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 57.037  -26.812 -38.258 1.00 90.06 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 55.953  -27.308 -37.411 1.00 89.96 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 55.011  -28.211 -38.230 1.00 90.54 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 54.422  -27.757 -39.215 1.00 88.15 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 55.223  -26.117 -36.776 1.00 87.62 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 54.096  -26.521 -35.815 1.00 83.69 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 53.680  -27.703 -35.825 1.00 76.33 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 53.619  -25.620 -35.103 1.00 75.18 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 54.811  -29.489 -37.832 1.00 91.65 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 53.908  -30.408 -38.528 1.00 91.14 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 52.478  -29.881 -38.681 1.00 90.98 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 51.810  -30.195 -39.673 1.00 86.21 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 53.924  -31.694 -37.694 1.00 90.02 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 55.241  -31.634 -36.927 1.00 87.62 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 55.452  -30.152 -36.703 1.00 90.54 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 52.005  -29.098 -37.733 1.00 89.14 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 50.654  -28.539 -37.733 1.00 87.67 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 50.438  -27.470 -38.804 1.00 89.00 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 49.353  -27.375 -39.386 1.00 85.38 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 51.455  -26.691 -39.117 1.00 90.07 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 51.381  -25.551 -40.046 1.00 89.99 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 52.125  -25.776 -41.360 1.00 91.08 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 51.893  -25.050 -42.331 1.00 89.48 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 51.862  -24.267 -39.366 1.00 87.76 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 53.169  -24.438 -38.882 1.00 83.69 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 50.973  -23.877 -38.181 1.00 82.49 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 52.942  -26.817 -41.453 1.00 91.40 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 53.814  -27.096 -42.597 1.00 91.12 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 53.092  -27.077 -43.956 1.00 91.62 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 53.597  -26.513 -44.932 1.00 89.38 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 54.483  -28.455 -42.362 1.00 89.37 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 51.894  -27.671 -44.023 1.00 92.20 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 51.136  -27.785 -45.275 1.00 92.05 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 50.604  -26.430 -45.753 1.00 92.48 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 50.738  -26.094 -46.932 1.00 90.52 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 50.022  -28.828 -45.080 1.00 90.54 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 49.581  -29.456 -46.406 1.00 78.14 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 48.507  -30.523 -46.156 1.00 71.57 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 48.146  -31.261 -47.444 1.00 59.87 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 47.079  -32.270 -47.229 1.00 51.28 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 50.064  -25.630 -44.829 1.00 90.60 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 49.591  -24.260 -45.107 1.00 89.76 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 50.769  -23.356 -45.470 1.00 91.48 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 50.721  -22.661 -46.483 1.00 90.71 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 48.806  -23.696 -43.906 1.00 87.69 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 48.360  -22.249 -44.142 1.00 78.21 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 47.553  -24.534 -43.637 1.00 78.50 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 51.858  -23.437 -44.725 1.00 90.71 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 53.076  -22.673 -44.981 1.00 90.90 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 53.682  -22.979 -46.359 1.00 91.67 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 54.067  -22.065 -47.084 1.00 90.83 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 54.065  -22.965 -43.852 1.00 89.91 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 53.698  -24.246 -46.771 1.00 91.79 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 54.174  -24.629 -48.101 1.00 91.24 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 53.311  -24.045 -49.234 1.00 91.89 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 53.840  -23.585 -50.254 1.00 90.50 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 54.231  -26.159 -48.176 1.00 90.02 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 51.994  -24.026 -49.046 1.00 92.77 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 51.050  -23.432 -50.004 1.00 91.94 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 51.252  -21.919 -50.103 1.00 92.75 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 51.387  -21.384 -51.206 1.00 91.51 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 49.599  -23.763 -49.622 1.00 90.60 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 49.452  -25.158 -49.448 1.00 82.12 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 48.607  -23.347 -50.705 1.00 78.05 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 51.366  -21.242 -48.963 1.00 91.67 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 51.633  -19.802 -48.896 1.00 91.01 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 52.994  -19.428 -49.482 1.00 91.77 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 53.095  -18.432 -50.192 1.00 91.46 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 51.546  -19.337 -47.439 1.00 90.72 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 50.115  -19.262 -46.886 1.00 88.96 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 50.190  -18.965 -45.389 1.00 83.67 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 49.301  -18.167 -47.569 1.00 84.66 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 54.007  -20.238 -49.252 1.00 92.39 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 55.323  -20.022 -49.846 1.00 91.45 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 55.264  -20.111 -51.378 1.00 91.57 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 55.835  -19.279 -52.076 1.00 90.77 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 56.300  -21.042 -49.249 1.00 89.81 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 57.757  -20.676 -49.549 1.00 85.99 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 58.713  -21.670 -48.880 1.00 85.64 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 58.626  -22.876 -49.068 1.00 77.60 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 59.651  -21.207 -48.091 1.00 76.03 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 54.499  -21.054 -51.912 1.00 92.77 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 54.284  -21.174 -53.362 1.00 92.43 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 53.519  -19.972 -53.927 1.00 92.73 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 53.856  -19.468 -55.003 1.00 91.06 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 53.542  -22.479 -53.690 1.00 91.15 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 54.232  -23.579 -53.144 1.00 84.14 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 53.439  -22.726 -55.194 1.00 80.45 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 52.527  -19.478 -53.191 1.00 92.49 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 51.790  -18.264 -53.541 1.00 91.70 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 52.695  -17.022 -53.506 1.00 92.42 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 52.660  -16.216 -54.437 1.00 91.23 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 50.585  -18.134 -52.606 1.00 91.23 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 53.559  -16.907 -52.488 1.00 92.51 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 54.532  -15.819 -52.350 1.00 91.99 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 55.503  -15.777 -53.534 1.00 92.50 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 55.670  -14.724 -54.154 1.00 91.39 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 55.269  -15.984 -51.009 1.00 91.21 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 56.241  -14.832 -50.670 1.00 90.29 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 55.521  -13.495 -50.524 1.00 84.12 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 56.957  -15.136 -49.357 1.00 84.29 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 56.063  -16.913 -53.910 1.00 92.78 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 56.931  -17.007 -55.090 1.00 91.98 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 56.198  -16.580 -56.368 1.00 92.27 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 56.735  -15.831 -57.179 1.00 90.87 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 57.445  -18.447 -55.259 1.00 90.70 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 58.369  -18.985 -54.153 1.00 88.90 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 58.743  -20.427 -54.491 1.00 81.15 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 59.645  -18.177 -54.000 1.00 81.09 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 54.956  -17.014 -56.530 1.00 92.46 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 54.147  -16.645 -57.699 1.00 91.48 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 53.857  -15.142 -57.742 1.00 91.65 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 53.887  -14.536 -58.814 1.00 89.76 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 52.844  -17.451 -57.714 1.00 90.35 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 53.131  -18.848 -57.680 1.00 82.77 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 53.636  -14.516 -56.565 1.00 92.78 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 53.444  -13.069 -56.441 1.00 91.54 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 54.714  -12.294 -56.796 1.00 92.12 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 54.655  -11.357 -57.584 1.00 89.94 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 52.958  -12.738 -55.021 1.00 89.93 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 52.142  -11.436 -54.992 1.00 81.25 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 50.696  -11.674 -55.447 1.00 76.44 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 49.928  -10.361 -55.488 1.00 70.62 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 48.454  -10.574 -55.507 1.00 62.07 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 55.858  -12.730 -56.295 1.00 93.56 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 57.153  -12.135 -56.631 1.00 93.37 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 57.479  -12.215 -58.127 1.00 93.42 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 58.010  -11.254 -58.678 1.00 90.72 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 58.255  -12.805 -55.809 1.00 92.88 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 58.253  -12.551 -54.336 1.00 92.61 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 57.641  -11.538 -53.682 1.00 88.84 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 58.955  -13.317 -53.308 1.00 92.47 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 57.920  -11.611 -52.325 1.00 89.39 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 58.733  -12.688 -52.056 1.00 91.23 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 59.771  -14.471 -53.326 1.00 90.31 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 59.305  -13.168 -50.863 1.00 90.49 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 60.340  -14.952 -52.145 1.00 88.94 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 60.112  -14.310 -50.920 1.00 88.67 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 57.089  -13.300 -58.791 1.00 92.78 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 57.212  -13.405 -60.254 1.00 91.86 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 56.360  -12.345 -60.958 1.00 92.02 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 56.857  -11.658 -61.850 1.00 89.51 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 56.850  -14.817 -60.755 1.00 90.28 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 56.779  -14.903 -62.284 1.00 82.66 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 57.887  -15.850 -60.311 1.00 82.86 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 55.105  -12.158 -60.537 1.00 92.69 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 54.213  -11.138 -61.110 1.00 91.21 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 54.723  -9.707  -60.882 1.00 91.19 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 54.573  -8.855  -61.756 1.00 88.49 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 52.802  -11.301 -60.519 1.00 89.48 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 52.039  -12.536 -61.036 1.00 84.09 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 50.791  -12.764 -60.184 1.00 76.48 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 51.596  -12.364 -62.486 1.00 75.69 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 55.363  -9.464  -59.743 1.00 91.92 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 55.989  -8.172  -59.402 1.00 90.75 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 57.354  -7.947  -60.082 1.00 91.07 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 58.013  -6.938  -59.823 1.00 87.29 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 56.119  -8.074  -57.882 1.00 88.91 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 54.754  -7.949  -57.178 1.00 85.86 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 54.881  -8.007  -55.650 1.00 85.71 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 53.860  -7.848  -54.952 1.00 76.64 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 55.997  -8.227  -55.125 1.00 79.19 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 57.776  -8.865  -60.931 1.00 90.75 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 59.105  -8.846  -61.574 1.00 91.36 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 60.286  -8.747  -60.597 1.00 92.03 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 61.338  -8.217  -60.964 1.00 87.69 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 59.176  -7.766  -62.665 1.00 89.03 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 58.424  -8.125  -63.946 1.00 84.68 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 58.678  -7.040  -65.002 1.00 80.96 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 58.143  -7.486  -66.359 1.00 74.47 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 58.408  -6.492  -67.423 1.00 66.12 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 60.174  -9.273  -59.379 1.00 90.65 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 61.338  -9.384  -58.491 1.00 89.63 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 62.397  -10.279 -59.128 1.00 90.14 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 62.128  -11.432 -59.455 1.00 88.38 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 60.941  -9.894  -57.102 1.00 88.83 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 60.275  -8.806  -56.245 1.00 86.59 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 59.976  -9.338  -54.833 1.00 83.56 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 59.680  -8.227  -53.825 1.00 80.45 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 58.459  -7.447  -54.132 1.00 74.55 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 63.606  -9.749  -59.305 1.00 91.96 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 64.706  -10.513 -59.899 1.00 90.67 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 65.152  -11.649 -58.978 1.00 90.77 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 65.034  -11.530 -57.755 1.00 88.48 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 65.901  -9.618  -60.250 1.00 89.10 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 66.460  -9.055  -59.096 1.00 82.18 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 65.526  -8.479  -61.203 1.00 79.24 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 65.720  -12.732 -59.504 1.00 90.80 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 66.294  -13.793 -58.668 1.00 88.60 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 67.311  -13.272 -57.643 1.00 88.83 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 67.382  -13.790 -56.534 1.00 86.49 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 66.930  -14.771 -59.652 1.00 86.50 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 66.090  -14.599 -60.915 1.00 86.42 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 65.766  -13.107 -60.905 1.00 89.00 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 68.041  -12.214 -57.961 1.00 89.23 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 68.957  -11.553 -57.028 1.00 87.20 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 68.246  -10.877 -55.855 1.00 88.19 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 68.649  -11.059 -54.706 1.00 85.45 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 67.153  -10.183 -56.114 1.00 89.88 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 66.323  -9.575  -55.066 1.00 88.74 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 65.678  -10.643 -54.173 1.00 89.12 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 65.689  -10.513 -52.949 1.00 86.49 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 65.234  -8.707  -55.708 1.00 87.39 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 65.780  -7.392  -56.279 1.00 85.51 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 64.743  -6.662  -57.139 1.00 84.34 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 63.931  -7.265  -57.818 1.00 76.09 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 64.760  -5.352  -57.167 1.00 74.84 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 65.173  -11.729 -54.763 1.00 89.82 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 64.602  -12.853 -54.007 1.00 89.28 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 65.673  -13.558 -53.174 1.00 89.45 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 65.422  -13.885 -52.019 1.00 87.53 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 63.876  -13.825 -54.947 1.00 87.98 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 63.395  -15.084 -54.231 1.00 82.22 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 62.651  -13.128 -55.551 1.00 81.97 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 66.876  -13.723 -53.694 1.00 89.64 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 67.998  -14.290 -52.935 1.00 87.70 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 68.327  -13.470 -51.688 1.00 87.14 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 68.615  -14.057 -50.646 1.00 84.02 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 69.237  -14.393 -53.821 1.00 85.87 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 70.284  -15.054 -53.129 1.00 77.93 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 68.252  -12.142 -51.764 1.00 88.27 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 68.459  -11.271 -50.610 1.00 86.87 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 67.371  -11.458 -49.543 1.00 86.85 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 67.695  -11.566 -48.365 1.00 83.73 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 68.554  -9.820  -51.091 1.00 85.57 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 66.096  -11.595 -49.943 1.00 88.32 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 64.969  -11.841 -49.027 1.00 86.47 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 65.105  -13.206 -48.334 1.00 86.30 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 64.926  -13.316 -47.123 1.00 82.38 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 63.627  -11.726 -49.787 1.00 85.10 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 63.408  -10.296 -50.338 1.00 82.95 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 62.439  -12.118 -48.888 1.00 81.31 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 62.299  -10.200 -51.397 1.00 77.20 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 65.457  -14.264 -49.071 1.00 87.19 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 65.534  -15.632 -48.545 1.00 84.31 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 66.729  -15.862 -47.607 1.00 82.55 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 66.647  -16.721 -46.729 1.00 77.08 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 65.570  -16.628 -49.715 1.00 82.40 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 64.296  -16.691 -50.575 1.00 81.72 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 64.531  -17.640 -51.751 1.00 76.82 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 63.082  -17.184 -49.800 1.00 77.89 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 67.823  -15.106 -47.760 1.00 81.40 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 69.063  -15.298 -46.985 1.00 78.02 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 68.893  -15.168 -45.473 1.00 77.25 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 69.643  -15.806 -44.739 1.00 68.72 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 70.140  -14.312 -47.455 1.00 71.36 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 71.092  -14.947 -48.469 1.00 63.35 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 72.141  -13.924 -48.906 1.00 57.97 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 73.136  -14.567 -49.869 1.00 48.80 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 74.192  -13.609 -50.274 1.00 42.99 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 67.957  -14.373 -45.021 1.00 74.40 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 67.802  -14.077 -43.592 1.00 71.07 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 67.061  -15.172 -42.805 1.00 71.40 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 67.259  -15.290 -41.598 1.00 62.06 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 67.115  -12.720 -43.429 1.00 63.32 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 67.989  -11.557 -43.927 1.00 57.27 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 67.377  -10.174 -43.675 1.00 52.97 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 68.108  -9.181  -43.908 1.00 47.71 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 66.195  -10.112 -43.273 1.00 48.72 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 66.223  -16.001 -43.443 1.00 67.89 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 65.246  -16.841 -42.732 1.00 64.88 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 65.468  -18.355 -42.739 1.00 67.08 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 64.880  -19.062 -41.915 1.00 59.69 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 66.257  -18.898 -43.651 1.00 68.91 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 66.410  -20.345 -43.818 1.00 66.12 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 67.875  -20.767 -44.007 1.00 68.99 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 68.729  -19.995 -44.432 1.00 61.06 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 65.531  -20.813 -44.976 1.00 58.13 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 68.137  -22.045 -43.745 1.00 69.78 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 69.437  -22.650 -44.041 1.00 69.94 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 69.800  -22.551 -45.525 1.00 73.51 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 68.923  -22.539 -46.391 1.00 66.68 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 71.092  -22.515 -45.809 1.00 71.65 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 71.616  -22.291 -47.161 1.00 71.72 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 71.024  -23.241 -48.216 1.00 75.18 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 70.575  -22.788 -49.270 1.00 68.17 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 73.143  -22.399 -47.098 1.00 65.85 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 70.920  -24.538 -47.903 1.00 72.78 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 70.405  -25.548 -48.841 1.00 73.79 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 68.921  -25.362 -49.176 1.00 75.90 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 68.503  -25.476 -50.335 1.00 71.06 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 70.616  -26.952 -48.246 1.00 69.17 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 72.080  -27.348 -48.115 1.00 65.24 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 72.896  -26.802 -48.880 1.00 58.64 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 72.353  -28.189 -47.236 1.00 56.79 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 68.099  -25.037 -48.170 1.00 78.76 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 66.657  -24.811 -48.351 1.00 79.19 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 66.425  -23.552 -49.180 1.00 82.19 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 65.622  -23.566 -50.117 1.00 78.59 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 65.928  -24.730 -46.998 1.00 74.12 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 64.421  -24.531 -47.186 1.00 68.50 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 66.120  -26.007 -46.174 1.00 69.09 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 67.165  -22.496 -48.891 1.00 81.27 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 67.120  -21.234 -49.634 1.00 81.72 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 67.578  -21.414 -51.083 1.00 84.09 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 66.923  -20.910 -51.995 1.00 82.41 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 67.984  -20.182 -48.941 1.00 77.04 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 67.536  -19.976 -47.616 1.00 68.97 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 68.613  -22.177 -51.312 1.00 83.04 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 69.107  -22.476 -52.657 1.00 83.81 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 68.071  -23.242 -53.497 1.00 85.14 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 67.816  -22.896 -54.653 1.00 83.12 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 70.416  -23.260 -52.529 1.00 81.45 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 67.412  -24.246 -52.905 1.00 86.63 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 66.368  -25.033 -53.577 1.00 86.85 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 65.137  -24.184 -53.928 1.00 88.34 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 64.586  -24.301 -55.024 1.00 86.25 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 66.022  -26.235 -52.683 1.00 84.54 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 65.458  -27.416 -53.480 1.00 73.76 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 65.237  -28.616 -52.544 1.00 67.45 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 64.867  -29.868 -53.338 1.00 57.93 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 64.720  -31.057 -52.454 1.00 50.93 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 64.736  -23.288 -53.021 1.00 86.63 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 63.667  -22.310 -53.255 1.00 86.84 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 64.037  -21.301 -54.340 1.00 88.44 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 63.226  -21.028 -55.226 1.00 87.18 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 63.332  -21.616 -51.925 1.00 85.39 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 61.992  -22.120 -51.362 1.00 80.52 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 62.040  -22.206 -49.850 1.00 73.86 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 60.859  -21.201 -51.775 1.00 74.66 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 65.260  -20.799 -54.328 1.00 88.53 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 65.774  -19.862 -55.325 1.00 88.22 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 65.847  -20.491 -56.724 1.00 89.18 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 65.492  -19.842 -57.706 1.00 87.97 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 67.148  -19.354 -54.860 1.00 86.96 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 67.669  -18.181 -55.708 1.00 82.88 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 66.847  -16.919 -55.477 1.00 75.74 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 69.119  -17.891 -55.346 1.00 76.49 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 66.214  -21.760 -56.812 1.00 89.50 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 66.182  -22.503 -58.073 1.00 89.27 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 64.750  -22.630 -58.620 1.00 89.91 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 64.496  -22.344 -59.795 1.00 88.28 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 66.829  -23.875 -57.846 1.00 88.53 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 63.797  -22.970 -57.752 1.00 90.25 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 62.368  -23.038 -58.106 1.00 89.53 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 61.837  -21.676 -58.559 1.00 90.55 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 61.118  -21.589 -59.559 1.00 88.18 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 61.536  -23.551 -56.919 1.00 88.07 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 62.051  -24.775 -56.441 1.00 82.03 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 60.077  -23.811 -57.299 1.00 78.58 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 62.211  -20.604 -57.865 1.00 90.88 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 61.846  -19.234 -58.229 1.00 91.28 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 62.441  -18.814 -59.573 1.00 92.43 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 61.717  -18.293 -60.421 1.00 90.33 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 62.290  -18.265 -57.131 1.00 90.53 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 61.833  -16.854 -57.426 1.00 92.00 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 62.704  -15.907 -57.997 1.00 87.77 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 60.485  -16.513 -57.204 1.00 87.29 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 62.237  -14.630 -58.335 1.00 86.33 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 60.010  -15.239 -57.541 1.00 85.92 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 60.885  -14.301 -58.108 1.00 90.66 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 60.409  -13.065 -58.454 1.00 90.20 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 63.705  -19.084 -59.787 1.00 91.17 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 64.405  -18.745 -61.031 1.00 90.26 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 63.773  -19.437 -62.240 1.00 90.27 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 63.582  -18.806 -63.278 1.00 88.32 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 65.885  -19.119 -60.927 1.00 89.08 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 66.498  -18.414 -59.866 1.00 80.27 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 63.363  -20.701 -62.082 1.00 91.37 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 62.627  -21.419 -63.119 1.00 90.95 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 61.263  -20.771 -63.410 1.00 91.38 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 60.952  -20.488 -64.569 1.00 89.08 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 62.494  -22.885 -62.696 1.00 89.92 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 60.472  -20.460 -62.368 1.00 91.23 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 59.183  -19.756 -62.517 1.00 89.90 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 59.346  -18.381 -63.175 1.00 90.70 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 58.565  -18.025 -64.053 1.00 88.59 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 58.491  -19.595 -61.155 1.00 88.09 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 57.733  -20.849 -60.690 1.00 81.62 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 56.934  -20.518 -59.415 1.00 78.73 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 55.990  -21.658 -59.020 1.00 71.04 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 55.063  -21.246 -57.925 1.00 64.84 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 60.341  -17.611 -62.762 1.00 91.04 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 60.639  -16.290 -63.313 1.00 91.16 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 60.986  -16.383 -64.803 1.00 91.51 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 60.435  -15.636 -65.608 1.00 88.66 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 61.773  -15.649 -62.510 1.00 89.83 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 62.004  -14.197 -62.872 1.00 91.09 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 62.911  -13.843 -63.882 1.00 84.64 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 61.289  -13.186 -62.199 1.00 85.27 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 63.104  -12.494 -64.222 1.00 83.40 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 61.482  -11.835 -62.533 1.00 83.07 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 62.386  -11.491 -63.545 1.00 88.13 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 61.800  -17.344 -65.172 1.00 91.21 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 62.215  -17.573 -66.556 1.00 90.68 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 61.056  -18.009 -67.458 1.00 90.56 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 60.953  -17.539 -68.580 1.00 86.94 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 63.368  -18.583 -66.557 1.00 88.21 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 64.204  -18.483 -67.835 1.00 77.24 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 65.397  -19.444 -67.771 1.00 70.14 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 66.292  -19.222 -68.992 1.00 59.96 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 67.453  -20.141 -69.014 1.00 52.49 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 60.140  -18.854 -66.956 1.00 90.99 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 58.925  -19.255 -67.695 1.00 90.07 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 58.007  -18.059 -67.990 1.00 90.28 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 57.349  -18.028 -69.032 1.00 87.00 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 58.165  -20.350 -66.921 1.00 88.30 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 56.766  -20.645 -67.476 1.00 81.43 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 58.940  -21.672 -66.952 1.00 80.58 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 57.940  -17.075 -67.093 1.00 88.30 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 57.023  -15.931 -67.236 1.00 88.34 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 57.618  -14.747 -67.998 1.00 88.78 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 56.870  -14.064 -68.706 1.00 83.22 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 56.535  -15.515 -65.841 1.00 86.01 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 55.433  -14.432 -65.853 1.00 81.24 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 54.180  -14.890 -66.619 1.00 76.33 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 53.114  -13.873 -66.561 1.00 70.32 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 52.068  -13.807 -67.368 1.00 64.66 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 51.882  -14.673 -68.327 1.00 58.01 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 51.193  -12.854 -67.230 1.00 59.54 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 58.886  -14.483 -67.804 1.00 89.91 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 59.552  -13.246 -68.256 1.00 87.53 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 60.829  -13.459 -69.084 1.00 85.59 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 61.402  -12.471 -69.543 1.00 75.69 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 59.876  -12.395 -67.030 1.00 84.83 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 58.725  -12.000 -66.159 1.00 86.24 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 58.530  -12.381 -64.879 1.00 77.29 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 57.615  -11.100 -66.483 1.00 84.85 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 57.391  -11.767 -64.374 1.00 77.88 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 56.806  -10.976 -65.325 1.00 81.96 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 57.242  -10.380 -67.632 1.00 81.03 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 55.657  -10.153 -65.304 1.00 81.77 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 56.096  -9.559  -67.619 1.00 76.35 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 55.312  -9.452  -66.463 1.00 78.20 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 61.271  -14.689 -69.202 1.00 80.47 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 62.495  -15.049 -69.912 1.00 75.96 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 62.276  -15.523 -71.341 1.00 71.30 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 61.133  -15.828 -71.709 1.00 64.13 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 63.315  -15.584 -72.049 1.00 67.65 610 A 1 
ATOM 4804 N N   . MET B 2 1   ? -23.508 40.511  11.325  1.00 73.77 1   B 1 
ATOM 4805 C CA  . MET B 2 1   ? -22.618 39.379  11.663  1.00 81.38 1   B 1 
ATOM 4806 C C   . MET B 2 1   ? -22.430 38.463  10.463  1.00 84.39 1   B 1 
ATOM 4807 O O   . MET B 2 1   ? -21.295 38.258  10.062  1.00 82.74 1   B 1 
ATOM 4808 C CB  . MET B 2 1   ? -23.130 38.640  12.897  1.00 75.29 1   B 1 
ATOM 4809 C CG  . MET B 2 1   ? -22.085 37.680  13.474  1.00 69.09 1   B 1 
ATOM 4810 S SD  . MET B 2 1   ? -22.554 37.081  15.113  1.00 64.65 1   B 1 
ATOM 4811 C CE  . MET B 2 1   ? -21.156 35.997  15.486  1.00 57.38 1   B 1 
ATOM 4812 N N   . VAL B 2 2   ? -23.519 38.027  9.818   1.00 81.49 2   B 1 
ATOM 4813 C CA  . VAL B 2 2   ? -23.523 37.192  8.598   1.00 84.63 2   B 1 
ATOM 4814 C C   . VAL B 2 2   ? -22.611 37.757  7.504   1.00 87.17 2   B 1 
ATOM 4815 O O   . VAL B 2 2   ? -21.733 37.049  7.019   1.00 86.55 2   B 1 
ATOM 4816 C CB  . VAL B 2 2   ? -24.958 37.037  8.063   1.00 81.67 2   B 1 
ATOM 4817 C CG1 . VAL B 2 2   ? -25.003 36.244  6.761   1.00 73.48 2   B 1 
ATOM 4818 C CG2 . VAL B 2 2   ? -25.859 36.351  9.083   1.00 73.55 2   B 1 
ATOM 4819 N N   . GLU B 2 3   ? -22.734 39.045  7.156   1.00 85.29 3   B 1 
ATOM 4820 C CA  . GLU B 2 3   ? -21.868 39.677  6.151   1.00 86.07 3   B 1 
ATOM 4821 C C   . GLU B 2 3   ? -20.388 39.610  6.520   1.00 87.42 3   B 1 
ATOM 4822 O O   . GLU B 2 3   ? -19.558 39.258  5.686   1.00 86.76 3   B 1 
ATOM 4823 C CB  . GLU B 2 3   ? -22.237 41.148  5.945   1.00 84.67 3   B 1 
ATOM 4824 C CG  . GLU B 2 3   ? -23.358 41.342  4.934   1.00 73.65 3   B 1 
ATOM 4825 C CD  . GLU B 2 3   ? -23.572 42.819  4.596   1.00 63.24 3   B 1 
ATOM 4826 O OE1 . GLU B 2 3   ? -24.042 43.091  3.472   1.00 56.48 3   B 1 
ATOM 4827 O OE2 . GLU B 2 3   ? -23.266 43.661  5.469   1.00 57.13 3   B 1 
ATOM 4828 N N   . LYS B 2 4   ? -20.025 39.878  7.773   1.00 86.86 4   B 1 
ATOM 4829 C CA  . LYS B 2 4   ? -18.633 39.772  8.231   1.00 86.78 4   B 1 
ATOM 4830 C C   . LYS B 2 4   ? -18.113 38.340  8.121   1.00 87.65 4   B 1 
ATOM 4831 O O   . LYS B 2 4   ? -16.965 38.146  7.737   1.00 86.96 4   B 1 
ATOM 4832 C CB  . LYS B 2 4   ? -18.481 40.270  9.669   1.00 84.98 4   B 1 
ATOM 4833 C CG  . LYS B 2 4   ? -18.613 41.789  9.816   1.00 78.90 4   B 1 
ATOM 4834 C CD  . LYS B 2 4   ? -18.263 42.175  11.257  1.00 72.93 4   B 1 
ATOM 4835 C CE  . LYS B 2 4   ? -18.285 43.686  11.469  1.00 65.80 4   B 1 
ATOM 4836 N NZ  . LYS B 2 4   ? -17.840 44.026  12.849  1.00 58.55 4   B 1 
ATOM 4837 N N   . MET B 2 5   ? -18.945 37.345  8.416   1.00 88.54 5   B 1 
ATOM 4838 C CA  . MET B 2 5   ? -18.588 35.932  8.258   1.00 88.77 5   B 1 
ATOM 4839 C C   . MET B 2 5   ? -18.378 35.570  6.791   1.00 88.90 5   B 1 
ATOM 4840 O O   . MET B 2 5   ? -17.395 34.900  6.482   1.00 88.60 5   B 1 
ATOM 4841 C CB  . MET B 2 5   ? -19.652 35.024  8.875   1.00 88.44 5   B 1 
ATOM 4842 C CG  . MET B 2 5   ? -19.654 35.111  10.397  1.00 85.79 5   B 1 
ATOM 4843 S SD  . MET B 2 5   ? -20.851 34.028  11.216  1.00 81.73 5   B 1 
ATOM 4844 C CE  . MET B 2 5   ? -20.087 32.413  10.908  1.00 71.43 5   B 1 
ATOM 4845 N N   . LYS B 2 6   ? -19.238 36.047  5.880   1.00 87.70 6   B 1 
ATOM 4846 C CA  . LYS B 2 6   ? -19.079 35.840  4.435   1.00 87.10 6   B 1 
ATOM 4847 C C   . LYS B 2 6   ? -17.769 36.436  3.923   1.00 87.39 6   B 1 
ATOM 4848 O O   . LYS B 2 6   ? -16.997 35.729  3.282   1.00 87.48 6   B 1 
ATOM 4849 C CB  . LYS B 2 6   ? -20.281 36.404  3.659   1.00 86.31 6   B 1 
ATOM 4850 C CG  . LYS B 2 6   ? -21.517 35.505  3.779   1.00 84.16 6   B 1 
ATOM 4851 C CD  . LYS B 2 6   ? -22.656 35.980  2.866   1.00 80.96 6   B 1 
ATOM 4852 C CE  . LYS B 2 6   ? -23.805 34.972  2.953   1.00 75.35 6   B 1 
ATOM 4853 N NZ  . LYS B 2 6   ? -24.917 35.243  2.005   1.00 67.96 6   B 1 
ATOM 4854 N N   . VAL B 2 7   ? -17.460 37.679  4.279   1.00 87.92 7   B 1 
ATOM 4855 C CA  . VAL B 2 7   ? -16.209 38.346  3.876   1.00 87.52 7   B 1 
ATOM 4856 C C   . VAL B 2 7   ? -14.978 37.605  4.415   1.00 87.75 7   B 1 
ATOM 4857 O O   . VAL B 2 7   ? -14.022 37.366  3.676   1.00 87.55 7   B 1 
ATOM 4858 C CB  . VAL B 2 7   ? -16.208 39.816  4.331   1.00 86.77 7   B 1 
ATOM 4859 C CG1 . VAL B 2 7   ? -14.863 40.504  4.096   1.00 78.93 7   B 1 
ATOM 4860 C CG2 . VAL B 2 7   ? -17.267 40.617  3.567   1.00 79.03 7   B 1 
ATOM 4861 N N   . ALA B 2 8   ? -14.996 37.197  5.677   1.00 88.67 8   B 1 
ATOM 4862 C CA  . ALA B 2 8   ? -13.891 36.437  6.267   1.00 87.87 8   B 1 
ATOM 4863 C C   . ALA B 2 8   ? -13.724 35.051  5.612   1.00 87.86 8   B 1 
ATOM 4864 O O   . ALA B 2 8   ? -12.600 34.605  5.372   1.00 87.26 8   B 1 
ATOM 4865 C CB  . ALA B 2 8   ? -14.127 36.338  7.778   1.00 86.77 8   B 1 
ATOM 4866 N N   . ALA B 2 9   ? -14.828 34.387  5.260   1.00 87.38 9   B 1 
ATOM 4867 C CA  . ALA B 2 9   ? -14.809 33.112  4.552   1.00 86.62 9   B 1 
ATOM 4868 C C   . ALA B 2 9   ? -14.270 33.256  3.119   1.00 86.25 9   B 1 
ATOM 4869 O O   . ALA B 2 9   ? -13.470 32.427  2.682   1.00 85.51 9   B 1 
ATOM 4870 C CB  . ALA B 2 9   ? -16.215 32.506  4.576   1.00 85.71 9   B 1 
ATOM 4871 N N   . GLU B 2 10  ? -14.626 34.316  2.398   1.00 88.01 10  B 1 
ATOM 4872 C CA  . GLU B 2 10  ? -14.063 34.624  1.080   1.00 86.76 10  B 1 
ATOM 4873 C C   . GLU B 2 10  ? -12.554 34.867  1.149   1.00 86.53 10  B 1 
ATOM 4874 O O   . GLU B 2 10  ? -11.800 34.290  0.365   1.00 85.91 10  B 1 
ATOM 4875 C CB  . GLU B 2 10  ? -14.748 35.848  0.464   1.00 86.12 10  B 1 
ATOM 4876 C CG  . GLU B 2 10  ? -16.096 35.509  -0.168  1.00 75.92 10  B 1 
ATOM 4877 C CD  . GLU B 2 10  ? -16.764 36.714  -0.844  1.00 67.76 10  B 1 
ATOM 4878 O OE1 . GLU B 2 10  ? -17.760 36.481  -1.564  1.00 60.10 10  B 1 
ATOM 4879 O OE2 . GLU B 2 10  ? -16.285 37.854  -0.649  1.00 61.06 10  B 1 
ATOM 4880 N N   . GLN B 2 11  ? -12.076 35.634  2.131   1.00 86.90 11  B 1 
ATOM 4881 C CA  . GLN B 2 11  ? -10.640 35.852  2.334   1.00 85.46 11  B 1 
ATOM 4882 C C   . GLN B 2 11  ? -9.891  34.549  2.620   1.00 85.34 11  B 1 
ATOM 4883 O O   . GLN B 2 11  ? -8.830  34.305  2.039   1.00 84.02 11  B 1 
ATOM 4884 C CB  . GLN B 2 11  ? -10.404 36.835  3.484   1.00 84.42 11  B 1 
ATOM 4885 C CG  . GLN B 2 11  ? -10.528 38.291  3.020   1.00 75.02 11  B 1 
ATOM 4886 C CD  . GLN B 2 11  ? -10.203 39.289  4.134   1.00 67.34 11  B 1 
ATOM 4887 O OE1 . GLN B 2 11  ? -10.180 38.983  5.311   1.00 62.00 11  B 1 
ATOM 4888 N NE2 . GLN B 2 11  ? -9.925  40.526  3.796   1.00 57.79 11  B 1 
ATOM 4889 N N   . MET B 2 12  ? -10.440 33.689  3.466   1.00 86.28 12  B 1 
ATOM 4890 C CA  . MET B 2 12  ? -9.831  32.389  3.746   1.00 85.51 12  B 1 
ATOM 4891 C C   . MET B 2 12  ? -9.848  31.487  2.501   1.00 84.56 12  B 1 
ATOM 4892 O O   . MET B 2 12  ? -8.858  30.818  2.210   1.00 83.85 12  B 1 
ATOM 4893 C CB  . MET B 2 12  ? -10.527 31.739  4.951   1.00 84.37 12  B 1 
ATOM 4894 C CG  . MET B 2 12  ? -9.761  30.503  5.422   1.00 81.16 12  B 1 
ATOM 4895 S SD  . MET B 2 12  ? -10.440 29.659  6.880   1.00 76.82 12  B 1 
ATOM 4896 C CE  . MET B 2 12  ? -9.949  30.802  8.193   1.00 68.89 12  B 1 
ATOM 4897 N N   . THR B 2 13  ? -10.920 31.518  1.709   1.00 83.71 13  B 1 
ATOM 4898 C CA  . THR B 2 13  ? -11.039 30.753  0.458   1.00 81.93 13  B 1 
ATOM 4899 C C   . THR B 2 13  ? -10.024 31.211  -0.590  1.00 81.17 13  B 1 
ATOM 4900 O O   . THR B 2 13  ? -9.469  30.385  -1.318  1.00 79.65 13  B 1 
ATOM 4901 C CB  . THR B 2 13  ? -12.460 30.855  -0.115  1.00 80.61 13  B 1 
ATOM 4902 O OG1 . THR B 2 13  ? -13.390 30.407  0.839   1.00 75.72 13  B 1 
ATOM 4903 C CG2 . THR B 2 13  ? -12.663 29.977  -1.350  1.00 73.64 13  B 1 
ATOM 4904 N N   . ALA B 2 14  ? -9.724  32.501  -0.647  1.00 83.21 14  B 1 
ATOM 4905 C CA  . ALA B 2 14  ? -8.713  33.045  -1.547  1.00 82.12 14  B 1 
ATOM 4906 C C   . ALA B 2 14  ? -7.278  32.653  -1.144  1.00 81.50 14  B 1 
ATOM 4907 O O   . ALA B 2 14  ? -6.400  32.538  -2.002  1.00 78.67 14  B 1 
ATOM 4908 C CB  . ALA B 2 14  ? -8.894  34.565  -1.598  1.00 80.99 14  B 1 
ATOM 4909 N N   . THR B 2 15  ? -7.025  32.421  0.150   1.00 81.31 15  B 1 
ATOM 4910 C CA  . THR B 2 15  ? -5.669  32.221  0.691   1.00 79.30 15  B 1 
ATOM 4911 C C   . THR B 2 15  ? -5.334  30.777  1.058   1.00 79.33 15  B 1 
ATOM 4912 O O   . THR B 2 15  ? -4.153  30.429  1.076   1.00 76.58 15  B 1 
ATOM 4913 C CB  . THR B 2 15  ? -5.408  33.135  1.894   1.00 77.31 15  B 1 
ATOM 4914 O OG1 . THR B 2 15  ? -6.402  32.970  2.877   1.00 70.73 15  B 1 
ATOM 4915 C CG2 . THR B 2 15  ? -5.394  34.615  1.496   1.00 68.29 15  B 1 
ATOM 4916 N N   . TYR B 2 16  ? -6.324  29.904  1.273   1.00 79.01 16  B 1 
ATOM 4917 C CA  . TYR B 2 16  ? -6.070  28.541  1.777   1.00 77.47 16  B 1 
ATOM 4918 C C   . TYR B 2 16  ? -5.133  27.716  0.881   1.00 77.27 16  B 1 
ATOM 4919 O O   . TYR B 2 16  ? -4.357  26.902  1.379   1.00 76.11 16  B 1 
ATOM 4920 C CB  . TYR B 2 16  ? -7.391  27.787  2.014   1.00 75.05 16  B 1 
ATOM 4921 C CG  . TYR B 2 16  ? -7.937  27.052  0.806   1.00 72.33 16  B 1 
ATOM 4922 C CD1 . TYR B 2 16  ? -8.703  27.727  -0.162  1.00 65.89 16  B 1 
ATOM 4923 C CD2 . TYR B 2 16  ? -7.674  25.680  0.641   1.00 65.83 16  B 1 
ATOM 4924 C CE1 . TYR B 2 16  ? -9.191  27.048  -1.289  1.00 61.75 16  B 1 
ATOM 4925 C CE2 . TYR B 2 16  ? -8.159  24.994  -0.485  1.00 61.76 16  B 1 
ATOM 4926 C CZ  . TYR B 2 16  ? -8.915  25.679  -1.452  1.00 63.45 16  B 1 
ATOM 4927 O OH  . TYR B 2 16  ? -9.381  25.011  -2.555  1.00 61.67 16  B 1 
ATOM 4928 N N   . LYS B 2 17  ? -5.135  27.957  -0.432  1.00 74.58 17  B 1 
ATOM 4929 C CA  . LYS B 2 17  ? -4.247  27.268  -1.384  1.00 73.34 17  B 1 
ATOM 4930 C C   . LYS B 2 17  ? -2.759  27.548  -1.148  1.00 75.08 17  B 1 
ATOM 4931 O O   . LYS B 2 17  ? -1.926  26.780  -1.619  1.00 72.52 17  B 1 
ATOM 4932 C CB  . LYS B 2 17  ? -4.618  27.635  -2.827  1.00 69.57 17  B 1 
ATOM 4933 C CG  . LYS B 2 17  ? -5.979  27.061  -3.241  1.00 63.29 17  B 1 
ATOM 4934 C CD  . LYS B 2 17  ? -6.226  27.297  -4.732  1.00 57.89 17  B 1 
ATOM 4935 C CE  . LYS B 2 17  ? -7.568  26.696  -5.142  1.00 51.92 17  B 1 
ATOM 4936 N NZ  . LYS B 2 17  ? -7.836  26.874  -6.592  1.00 46.25 17  B 1 
ATOM 4937 N N   . ASN B 2 18  ? -2.420  28.597  -0.419  1.00 76.87 18  B 1 
ATOM 4938 C CA  . ASN B 2 18  ? -1.039  28.958  -0.101  1.00 77.36 18  B 1 
ATOM 4939 C C   . ASN B 2 18  ? -0.510  28.238  1.152   1.00 78.30 18  B 1 
ATOM 4940 O O   . ASN B 2 18  ? 0.680   28.317  1.442   1.00 75.51 18  B 1 
ATOM 4941 C CB  . ASN B 2 18  ? -0.949  30.486  0.045   1.00 75.81 18  B 1 
ATOM 4942 C CG  . ASN B 2 18  ? -1.381  31.237  -1.208  1.00 71.85 18  B 1 
ATOM 4943 O OD1 . ASN B 2 18  ? -1.357  30.742  -2.319  1.00 64.53 18  B 1 
ATOM 4944 N ND2 . ASN B 2 18  ? -1.795  32.478  -1.054  1.00 63.33 18  B 1 
ATOM 4945 N N   . HIS B 2 19  ? -1.371  27.531  1.877   1.00 76.09 19  B 1 
ATOM 4946 C CA  . HIS B 2 19  ? -0.992  26.797  3.083   1.00 76.04 19  B 1 
ATOM 4947 C C   . HIS B 2 19  ? -0.537  25.361  2.763   1.00 75.98 19  B 1 
ATOM 4948 O O   . HIS B 2 19  ? -0.866  24.822  1.701   1.00 74.52 19  B 1 
ATOM 4949 C CB  . HIS B 2 19  ? -2.148  26.840  4.090   1.00 75.26 19  B 1 
ATOM 4950 C CG  . HIS B 2 19  ? -2.352  28.218  4.655   1.00 74.95 19  B 1 
ATOM 4951 N ND1 . HIS B 2 19  ? -1.767  28.720  5.797   1.00 65.59 19  B 1 
ATOM 4952 C CD2 . HIS B 2 19  ? -3.110  29.234  4.126   1.00 65.71 19  B 1 
ATOM 4953 C CE1 . HIS B 2 19  ? -2.168  29.996  5.955   1.00 66.34 19  B 1 
ATOM 4954 N NE2 . HIS B 2 19  ? -2.984  30.346  4.953   1.00 67.19 19  B 1 
ATOM 4955 N N   . PRO B 2 20  ? 0.212   24.705  3.665   1.00 74.82 20  B 1 
ATOM 4956 C CA  . PRO B 2 20  ? 0.526   23.278  3.573   1.00 74.57 20  B 1 
ATOM 4957 C C   . PRO B 2 20  ? -0.739  22.408  3.504   1.00 74.65 20  B 1 
ATOM 4958 O O   . PRO B 2 20  ? -1.773  22.774  4.055   1.00 72.37 20  B 1 
ATOM 4959 C CB  . PRO B 2 20  ? 1.350   22.953  4.828   1.00 71.33 20  B 1 
ATOM 4960 C CG  . PRO B 2 20  ? 1.926   24.299  5.256   1.00 70.73 20  B 1 
ATOM 4961 C CD  . PRO B 2 20  ? 0.839   25.284  4.844   1.00 73.65 20  B 1 
ATOM 4962 N N   . ILE B 2 21  ? -0.642  21.231  2.888   1.00 70.80 21  B 1 
ATOM 4963 C CA  . ILE B 2 21  ? -1.789  20.331  2.640   1.00 70.06 21  B 1 
ATOM 4964 C C   . ILE B 2 21  ? -2.605  20.059  3.916   1.00 71.29 21  B 1 
ATOM 4965 O O   . ILE B 2 21  ? -3.829  20.196  3.912   1.00 68.77 21  B 1 
ATOM 4966 C CB  . ILE B 2 21  ? -1.295  19.018  1.977   1.00 65.84 21  B 1 
ATOM 4967 C CG1 . ILE B 2 21  ? -0.694  19.310  0.581   1.00 59.06 21  B 1 
ATOM 4968 C CG2 . ILE B 2 21  ? -2.432  17.990  1.867   1.00 55.93 21  B 1 
ATOM 4969 C CD1 . ILE B 2 21  ? -0.023  18.102  -0.092  1.00 51.07 21  B 1 
ATOM 4970 N N   . ALA B 2 22  ? -1.939  19.768  5.028   1.00 68.95 22  B 1 
ATOM 4971 C CA  . ALA B 2 22  ? -2.602  19.516  6.310   1.00 69.12 22  B 1 
ATOM 4972 C C   . ALA B 2 22  ? -3.420  20.726  6.819   1.00 70.93 22  B 1 
ATOM 4973 O O   . ALA B 2 22  ? -4.530  20.569  7.338   1.00 68.92 22  B 1 
ATOM 4974 C CB  . ALA B 2 22  ? -1.525  19.114  7.324   1.00 66.28 22  B 1 
ATOM 4975 N N   . GLU B 2 23  ? -2.903  21.942  6.634   1.00 76.03 23  B 1 
ATOM 4976 C CA  . GLU B 2 23  ? -3.618  23.168  6.996   1.00 77.23 23  B 1 
ATOM 4977 C C   . GLU B 2 23  ? -4.746  23.469  6.012   1.00 78.34 23  B 1 
ATOM 4978 O O   . GLU B 2 23  ? -5.838  23.833  6.443   1.00 77.17 23  B 1 
ATOM 4979 C CB  . GLU B 2 23  ? -2.669  24.366  7.081   1.00 75.35 23  B 1 
ATOM 4980 C CG  . GLU B 2 23  ? -1.756  24.304  8.310   1.00 68.86 23  B 1 
ATOM 4981 C CD  . GLU B 2 23  ? -0.926  25.580  8.503   1.00 63.87 23  B 1 
ATOM 4982 O OE1 . GLU B 2 23  ? -0.384  25.741  9.618   1.00 58.06 23  B 1 
ATOM 4983 O OE2 . GLU B 2 23  ? -0.827  26.381  7.547   1.00 58.56 23  B 1 
ATOM 4984 N N   . ARG B 2 24  ? -4.537  23.251  4.716   1.00 73.79 24  B 1 
ATOM 4985 C CA  . ARG B 2 24  ? -5.580  23.415  3.693   1.00 73.84 24  B 1 
ATOM 4986 C C   . ARG B 2 24  ? -6.797  22.569  4.010   1.00 74.81 24  B 1 
ATOM 4987 O O   . ARG B 2 24  ? -7.917  23.065  3.934   1.00 74.58 24  B 1 
ATOM 4988 C CB  . ARG B 2 24  ? -5.082  23.016  2.303   1.00 71.95 24  B 1 
ATOM 4989 C CG  . ARG B 2 24  ? -4.010  23.949  1.756   1.00 67.26 24  B 1 
ATOM 4990 C CD  . ARG B 2 24  ? -3.642  23.506  0.342   1.00 66.01 24  B 1 
ATOM 4991 N NE  . ARG B 2 24  ? -2.315  24.009  -0.022  1.00 61.03 24  B 1 
ATOM 4992 C CZ  . ARG B 2 24  ? -1.677  23.782  -1.153  1.00 57.19 24  B 1 
ATOM 4993 N NH1 . ARG B 2 24  ? -2.238  23.165  -2.157  1.00 54.27 24  B 1 
ATOM 4994 N NH2 . ARG B 2 24  ? -0.445  24.165  -1.271  1.00 51.89 24  B 1 
ATOM 4995 N N   . ARG B 2 25  ? -6.565  21.327  4.391   1.00 71.88 25  B 1 
ATOM 4996 C CA  . ARG B 2 25  ? -7.645  20.408  4.748   1.00 71.40 25  B 1 
ATOM 4997 C C   . ARG B 2 25  ? -8.445  20.925  5.941   1.00 73.14 25  B 1 
ATOM 4998 O O   . ARG B 2 25  ? -9.671  21.023  5.862   1.00 72.56 25  B 1 
ATOM 4999 C CB  . ARG B 2 25  ? -7.038  19.026  4.992   1.00 68.07 25  B 1 
ATOM 5000 C CG  . ARG B 2 25  ? -8.134  17.996  5.223   1.00 61.25 25  B 1 
ATOM 5001 C CD  . ARG B 2 25  ? -7.522  16.602  5.207   1.00 57.00 25  B 1 
ATOM 5002 N NE  . ARG B 2 25  ? -8.492  15.618  5.677   1.00 52.03 25  B 1 
ATOM 5003 C CZ  . ARG B 2 25  ? -8.182  14.505  6.296   1.00 47.35 25  B 1 
ATOM 5004 N NH1 . ARG B 2 25  ? -6.958  14.057  6.351   1.00 44.72 25  B 1 
ATOM 5005 N NH2 . ARG B 2 25  ? -9.112  13.840  6.902   1.00 43.48 25  B 1 
ATOM 5006 N N   . ARG B 2 26  ? -7.758  21.344  6.996   1.00 73.74 26  B 1 
ATOM 5007 C CA  . ARG B 2 26  ? -8.415  21.942  8.165   1.00 74.51 26  B 1 
ATOM 5008 C C   . ARG B 2 26  ? -9.196  23.205  7.793   1.00 76.80 26  B 1 
ATOM 5009 O O   . ARG B 2 26  ? -10.357 23.339  8.182   1.00 76.44 26  B 1 
ATOM 5010 C CB  . ARG B 2 26  ? -7.364  22.214  9.245   1.00 71.17 26  B 1 
ATOM 5011 C CG  . ARG B 2 26  ? -8.041  22.633  10.555  1.00 62.24 26  B 1 
ATOM 5012 C CD  . ARG B 2 26  ? -6.995  22.890  11.633  1.00 57.39 26  B 1 
ATOM 5013 N NE  . ARG B 2 26  ? -7.638  23.312  12.883  1.00 51.83 26  B 1 
ATOM 5014 C CZ  . ARG B 2 26  ? -7.035  23.806  13.949  1.00 45.30 26  B 1 
ATOM 5015 N NH1 . ARG B 2 26  ? -5.735  23.933  14.005  1.00 42.01 26  B 1 
ATOM 5016 N NH2 . ARG B 2 26  ? -7.754  24.179  14.965  1.00 40.89 26  B 1 
ATOM 5017 N N   . MET B 2 27  ? -8.611  24.093  6.999   1.00 78.92 27  B 1 
ATOM 5018 C CA  . MET B 2 27  ? -9.275  25.305  6.509   1.00 80.52 27  B 1 
ATOM 5019 C C   . MET B 2 27  ? -10.503 24.983  5.655   1.00 81.07 27  B 1 
ATOM 5020 O O   . MET B 2 27  ? -11.532 25.632  5.806   1.00 81.24 27  B 1 
ATOM 5021 C CB  . MET B 2 27  ? -8.292  26.155  5.704   1.00 80.00 27  B 1 
ATOM 5022 C CG  . MET B 2 27  ? -7.278  26.874  6.595   1.00 76.22 27  B 1 
ATOM 5023 S SD  . MET B 2 27  ? -6.039  27.791  5.639   1.00 71.60 27  B 1 
ATOM 5024 C CE  . MET B 2 27  ? -6.084  29.365  6.519   1.00 63.69 27  B 1 
ATOM 5025 N N   . LYS B 2 28  ? -10.440 23.960  4.807   1.00 77.39 28  B 1 
ATOM 5026 C CA  . LYS B 2 28  ? -11.559 23.513  3.970   1.00 76.85 28  B 1 
ATOM 5027 C C   . LYS B 2 28  ? -12.737 23.028  4.822   1.00 78.33 28  B 1 
ATOM 5028 O O   . LYS B 2 28  ? -13.872 23.412  4.555   1.00 77.09 28  B 1 
ATOM 5029 C CB  . LYS B 2 28  ? -11.059 22.433  3.002   1.00 73.49 28  B 1 
ATOM 5030 C CG  . LYS B 2 28  ? -11.982 22.220  1.793   1.00 65.64 28  B 1 
ATOM 5031 C CD  . LYS B 2 28  ? -11.421 21.097  0.910   1.00 60.99 28  B 1 
ATOM 5032 C CE  . LYS B 2 28  ? -12.269 20.882  -0.346  1.00 53.97 28  B 1 
ATOM 5033 N NZ  . LYS B 2 28  ? -11.891 19.628  -1.055  1.00 49.46 28  B 1 
ATOM 5034 N N   . HIS B 2 29  ? -12.458 22.260  5.885   1.00 77.45 29  B 1 
ATOM 5035 C CA  . HIS B 2 29  ? -13.478 21.857  6.861   1.00 78.00 29  B 1 
ATOM 5036 C C   . HIS B 2 29  ? -14.087 23.058  7.582   1.00 81.42 29  B 1 
ATOM 5037 O O   . HIS B 2 29  ? -15.310 23.188  7.641   1.00 80.73 29  B 1 
ATOM 5038 C CB  . HIS B 2 29  ? -12.875 20.891  7.888   1.00 73.72 29  B 1 
ATOM 5039 C CG  . HIS B 2 29  ? -12.692 19.507  7.350   1.00 66.61 29  B 1 
ATOM 5040 N ND1 . HIS B 2 29  ? -13.710 18.623  7.073   1.00 55.62 29  B 1 
ATOM 5041 C CD2 . HIS B 2 29  ? -11.508 18.877  7.073   1.00 55.82 29  B 1 
ATOM 5042 C CE1 . HIS B 2 29  ? -13.146 17.487  6.627   1.00 51.53 29  B 1 
ATOM 5043 N NE2 . HIS B 2 29  ? -11.811 17.603  6.618   1.00 51.74 29  B 1 
ATOM 5044 N N   . THR B 2 30  ? -13.256 23.970  8.075   1.00 79.12 30  B 1 
ATOM 5045 C CA  . THR B 2 30  ? -13.732 25.188  8.741   1.00 81.85 30  B 1 
ATOM 5046 C C   . THR B 2 30  ? -14.614 26.015  7.806   1.00 83.29 30  B 1 
ATOM 5047 O O   . THR B 2 30  ? -15.710 26.406  8.202   1.00 83.65 30  B 1 
ATOM 5048 C CB  . THR B 2 30  ? -12.558 26.028  9.262   1.00 81.87 30  B 1 
ATOM 5049 O OG1 . THR B 2 30  ? -11.786 25.271  10.171  1.00 79.74 30  B 1 
ATOM 5050 C CG2 . THR B 2 30  ? -13.018 27.279  10.010  1.00 78.54 30  B 1 
ATOM 5051 N N   . LEU B 2 31  ? -14.199 26.219  6.557   1.00 81.87 31  B 1 
ATOM 5052 C CA  . LEU B 2 31  ? -14.975 26.954  5.554   1.00 82.85 31  B 1 
ATOM 5053 C C   . LEU B 2 31  ? -16.321 26.295  5.258   1.00 83.04 31  B 1 
ATOM 5054 O O   . LEU B 2 31  ? -17.331 26.992  5.178   1.00 83.08 31  B 1 
ATOM 5055 C CB  . LEU B 2 31  ? -14.156 27.069  4.260   1.00 82.99 31  B 1 
ATOM 5056 C CG  . LEU B 2 31  ? -13.039 28.124  4.333   1.00 80.38 31  B 1 
ATOM 5057 C CD1 . LEU B 2 31  ? -12.127 27.980  3.116   1.00 74.38 31  B 1 
ATOM 5058 C CD2 . LEU B 2 31  ? -13.610 29.540  4.361   1.00 74.18 31  B 1 
ATOM 5059 N N   . TYR B 2 32  ? -16.351 24.970  5.143   1.00 81.99 32  B 1 
ATOM 5060 C CA  . TYR B 2 32  ? -17.595 24.228  4.941   1.00 82.33 32  B 1 
ATOM 5061 C C   . TYR B 2 32  ? -18.578 24.446  6.097   1.00 84.41 32  B 1 
ATOM 5062 O O   . TYR B 2 32  ? -19.732 24.814  5.874   1.00 84.77 32  B 1 
ATOM 5063 C CB  . TYR B 2 32  ? -17.274 22.740  4.749   1.00 80.17 32  B 1 
ATOM 5064 C CG  . TYR B 2 32  ? -18.518 21.878  4.683   1.00 76.43 32  B 1 
ATOM 5065 C CD1 . TYR B 2 32  ? -18.972 21.191  5.828   1.00 68.47 32  B 1 
ATOM 5066 C CD2 . TYR B 2 32  ? -19.267 21.820  3.494   1.00 67.66 32  B 1 
ATOM 5067 C CE1 . TYR B 2 32  ? -20.168 20.458  5.785   1.00 63.41 32  B 1 
ATOM 5068 C CE2 . TYR B 2 32  ? -20.465 21.091  3.444   1.00 63.70 32  B 1 
ATOM 5069 C CZ  . TYR B 2 32  ? -20.918 20.419  4.595   1.00 68.07 32  B 1 
ATOM 5070 O OH  . TYR B 2 32  ? -22.104 19.736  4.552   1.00 63.87 32  B 1 
ATOM 5071 N N   . HIS B 2 33  ? -18.114 24.291  7.337   1.00 82.93 33  B 1 
ATOM 5072 C CA  . HIS B 2 33  ? -18.976 24.464  8.509   1.00 83.86 33  B 1 
ATOM 5073 C C   . HIS B 2 33  ? -19.386 25.922  8.736   1.00 85.08 33  B 1 
ATOM 5074 O O   . HIS B 2 33  ? -20.523 26.178  9.130   1.00 84.78 33  B 1 
ATOM 5075 C CB  . HIS B 2 33  ? -18.289 23.868  9.741   1.00 81.98 33  B 1 
ATOM 5076 C CG  . HIS B 2 33  ? -18.164 22.374  9.654   1.00 81.34 33  B 1 
ATOM 5077 N ND1 . HIS B 2 33  ? -19.200 21.491  9.374   1.00 71.00 33  B 1 
ATOM 5078 C CD2 . HIS B 2 33  ? -17.017 21.634  9.763   1.00 71.21 33  B 1 
ATOM 5079 C CE1 . HIS B 2 33  ? -18.679 20.262  9.300   1.00 72.11 33  B 1 
ATOM 5080 N NE2 . HIS B 2 33  ? -17.360 20.309  9.536   1.00 72.85 33  B 1 
ATOM 5081 N N   . VAL B 2 34  ? -18.517 26.876  8.431   1.00 85.21 34  B 1 
ATOM 5082 C CA  . VAL B 2 34  ? -18.859 28.305  8.447   1.00 86.78 34  B 1 
ATOM 5083 C C   . VAL B 2 34  ? -19.928 28.614  7.400   1.00 87.14 34  B 1 
ATOM 5084 O O   . VAL B 2 34  ? -20.896 29.290  7.729   1.00 86.79 34  B 1 
ATOM 5085 C CB  . VAL B 2 34  ? -17.607 29.178  8.255   1.00 86.78 34  B 1 
ATOM 5086 C CG1 . VAL B 2 34  ? -17.938 30.648  7.985   1.00 80.70 34  B 1 
ATOM 5087 C CG2 . VAL B 2 34  ? -16.738 29.135  9.522   1.00 80.34 34  B 1 
ATOM 5088 N N   . SER B 2 35  ? -19.804 28.080  6.186   1.00 84.80 35  B 1 
ATOM 5089 C CA  . SER B 2 35  ? -20.825 28.238  5.142   1.00 84.24 35  B 1 
ATOM 5090 C C   . SER B 2 35  ? -22.175 27.685  5.598   1.00 84.75 35  B 1 
ATOM 5091 O O   . SER B 2 35  ? -23.167 28.410  5.583   1.00 84.17 35  B 1 
ATOM 5092 C CB  . SER B 2 35  ? -20.373 27.546  3.855   1.00 82.07 35  B 1 
ATOM 5093 O OG  . SER B 2 35  ? -21.281 27.785  2.798   1.00 71.94 35  B 1 
ATOM 5094 N N   . ARG B 2 36  ? -22.193 26.453  6.118   1.00 83.28 36  B 1 
ATOM 5095 C CA  . ARG B 2 36  ? -23.413 25.838  6.671   1.00 83.37 36  B 1 
ATOM 5096 C C   . ARG B 2 36  ? -24.028 26.668  7.802   1.00 84.87 36  B 1 
ATOM 5097 O O   . ARG B 2 36  ? -25.244 26.798  7.872   1.00 84.21 36  B 1 
ATOM 5098 C CB  . ARG B 2 36  ? -23.075 24.429  7.183   1.00 80.18 36  B 1 
ATOM 5099 C CG  . ARG B 2 36  ? -22.835 23.403  6.065   1.00 71.47 36  B 1 
ATOM 5100 C CD  . ARG B 2 36  ? -24.142 22.779  5.549   1.00 67.64 36  B 1 
ATOM 5101 N NE  . ARG B 2 36  ? -24.728 21.862  6.543   1.00 63.18 36  B 1 
ATOM 5102 C CZ  . ARG B 2 36  ? -25.986 21.486  6.640   1.00 56.76 36  B 1 
ATOM 5103 N NH1 . ARG B 2 36  ? -26.897 21.889  5.798   1.00 51.94 36  B 1 
ATOM 5104 N NH2 . ARG B 2 36  ? -26.331 20.676  7.591   1.00 52.29 36  B 1 
ATOM 5105 N N   . PHE B 2 37  ? -23.200 27.231  8.677   1.00 85.69 37  B 1 
ATOM 5106 C CA  . PHE B 2 37  ? -23.673 28.079  9.770   1.00 87.26 37  B 1 
ATOM 5107 C C   . PHE B 2 37  ? -24.254 29.407  9.260   1.00 88.15 37  B 1 
ATOM 5108 O O   . PHE B 2 37  ? -25.269 29.875  9.775   1.00 87.85 37  B 1 
ATOM 5109 C CB  . PHE B 2 37  ? -22.523 28.313  10.749  1.00 87.38 37  B 1 
ATOM 5110 C CG  . PHE B 2 37  ? -22.947 29.018  12.015  1.00 87.69 37  B 1 
ATOM 5111 C CD1 . PHE B 2 37  ? -22.730 30.398  12.173  1.00 80.13 37  B 1 
ATOM 5112 C CD2 . PHE B 2 37  ? -23.567 28.294  13.044  1.00 79.43 37  B 1 
ATOM 5113 C CE1 . PHE B 2 37  ? -23.117 31.043  13.358  1.00 78.52 37  B 1 
ATOM 5114 C CE2 . PHE B 2 37  ? -23.952 28.932  14.231  1.00 78.25 37  B 1 
ATOM 5115 C CZ  . PHE B 2 37  ? -23.727 30.309  14.390  1.00 85.20 37  B 1 
ATOM 5116 N N   . VAL B 2 38  ? -23.645 29.992  8.234   1.00 87.65 38  B 1 
ATOM 5117 C CA  . VAL B 2 38  ? -24.173 31.177  7.548   1.00 87.55 38  B 1 
ATOM 5118 C C   . VAL B 2 38  ? -25.523 30.863  6.904   1.00 87.33 38  B 1 
ATOM 5119 O O   . VAL B 2 38  ? -26.471 31.606  7.144   1.00 87.14 38  B 1 
ATOM 5120 C CB  . VAL B 2 38  ? -23.163 31.721  6.524   1.00 87.02 38  B 1 
ATOM 5121 C CG1 . VAL B 2 38  ? -23.773 32.754  5.583   1.00 79.63 38  B 1 
ATOM 5122 C CG2 . VAL B 2 38  ? -21.993 32.404  7.245   1.00 79.87 38  B 1 
ATOM 5123 N N   . ASP B 2 39  ? -25.644 29.742  6.199   1.00 86.05 39  B 1 
ATOM 5124 C CA  . ASP B 2 39  ? -26.904 29.311  5.583   1.00 84.07 39  B 1 
ATOM 5125 C C   . ASP B 2 39  ? -28.011 29.117  6.636   1.00 84.10 39  B 1 
ATOM 5126 O O   . ASP B 2 39  ? -29.148 29.539  6.439   1.00 83.23 39  B 1 
ATOM 5127 C CB  . ASP B 2 39  ? -26.703 27.990  4.816   1.00 81.84 39  B 1 
ATOM 5128 C CG  . ASP B 2 39  ? -25.719 28.052  3.643   1.00 76.43 39  B 1 
ATOM 5129 O OD1 . ASP B 2 39  ? -25.519 29.145  3.073   1.00 68.90 39  B 1 
ATOM 5130 O OD2 . ASP B 2 39  ? -25.173 26.969  3.321   1.00 69.26 39  B 1 
ATOM 5131 N N   . MET B 2 40  ? -27.672 28.531  7.791   1.00 85.51 40  B 1 
ATOM 5132 C CA  . MET B 2 40  ? -28.610 28.385  8.913   1.00 84.71 40  B 1 
ATOM 5133 C C   . MET B 2 40  ? -29.073 29.743  9.459   1.00 85.00 40  B 1 
ATOM 5134 O O   . MET B 2 40  ? -30.256 29.914  9.739   1.00 84.40 40  B 1 
ATOM 5135 C CB  . MET B 2 40  ? -27.979 27.567  10.045  1.00 83.94 40  B 1 
ATOM 5136 C CG  . MET B 2 40  ? -27.846 26.077  9.714   1.00 80.77 40  B 1 
ATOM 5137 S SD  . MET B 2 40  ? -26.977 25.110  10.989  1.00 77.92 40  B 1 
ATOM 5138 C CE  . MET B 2 40  ? -28.244 25.115  12.285  1.00 68.10 40  B 1 
ATOM 5139 N N   . MET B 2 41  ? -28.159 30.702  9.603   1.00 87.33 41  B 1 
ATOM 5140 C CA  . MET B 2 41  ? -28.522 32.052  10.045  1.00 86.29 41  B 1 
ATOM 5141 C C   . MET B 2 41  ? -29.378 32.788  9.008   1.00 86.03 41  B 1 
ATOM 5142 O O   . MET B 2 41  ? -30.299 33.499  9.394   1.00 85.60 41  B 1 
ATOM 5143 C CB  . MET B 2 41  ? -27.275 32.885  10.350  1.00 86.45 41  B 1 
ATOM 5144 C CG  . MET B 2 41  ? -26.607 32.506  11.673  1.00 82.88 41  B 1 
ATOM 5145 S SD  . MET B 2 41  ? -25.330 33.696  12.204  1.00 78.03 41  B 1 
ATOM 5146 C CE  . MET B 2 41  ? -24.116 33.439  10.891  1.00 65.62 41  B 1 
ATOM 5147 N N   . GLU B 2 42  ? -29.095 32.617  7.717   1.00 86.08 42  B 1 
ATOM 5148 C CA  . GLU B 2 42  ? -29.889 33.219  6.635   1.00 85.77 42  B 1 
ATOM 5149 C C   . GLU B 2 42  ? -31.276 32.580  6.500   1.00 85.35 42  B 1 
ATOM 5150 O O   . GLU B 2 42  ? -32.220 33.250  6.087   1.00 82.17 42  B 1 
ATOM 5151 C CB  . GLU B 2 42  ? -29.129 33.150  5.301   1.00 84.52 42  B 1 
ATOM 5152 C CG  . GLU B 2 42  ? -27.925 34.088  5.310   1.00 80.81 42  B 1 
ATOM 5153 C CD  . GLU B 2 42  ? -27.293 34.336  3.935   1.00 78.16 42  B 1 
ATOM 5154 O OE1 . GLU B 2 42  ? -27.011 35.515  3.629   1.00 69.02 42  B 1 
ATOM 5155 O OE2 . GLU B 2 42  ? -26.964 33.397  3.179   1.00 71.55 42  B 1 
ATOM 5156 N N   . ALA B 2 43  ? -31.407 31.315  6.907   1.00 83.78 43  B 1 
ATOM 5157 C CA  . ALA B 2 43  ? -32.682 30.608  6.979   1.00 82.03 43  B 1 
ATOM 5158 C C   . ALA B 2 43  ? -33.468 30.873  8.284   1.00 82.89 43  B 1 
ATOM 5159 O O   . ALA B 2 43  ? -34.429 30.153  8.559   1.00 79.96 43  B 1 
ATOM 5160 C CB  . ALA B 2 43  ? -32.414 29.118  6.739   1.00 79.72 43  B 1 
ATOM 5161 N N   . ASP B 2 44  ? -33.059 31.848  9.099   1.00 82.28 44  B 1 
ATOM 5162 C CA  . ASP B 2 44  ? -33.649 32.160  10.410  1.00 81.71 44  B 1 
ATOM 5163 C C   . ASP B 2 44  ? -33.741 30.946  11.357  1.00 83.06 44  B 1 
ATOM 5164 O O   . ASP B 2 44  ? -34.722 30.757  12.087  1.00 80.44 44  B 1 
ATOM 5165 C CB  . ASP B 2 44  ? -34.983 32.919  10.254  1.00 79.29 44  B 1 
ATOM 5166 C CG  . ASP B 2 44  ? -34.826 34.366  9.779   1.00 71.99 44  B 1 
ATOM 5167 O OD1 . ASP B 2 44  ? -33.908 35.051  10.285  1.00 64.22 44  B 1 
ATOM 5168 O OD2 . ASP B 2 44  ? -35.686 34.813  8.989   1.00 63.56 44  B 1 
ATOM 5169 N N   . ALA B 2 45  ? -32.700 30.096  11.366  1.00 80.80 45  B 1 
ATOM 5170 C CA  . ALA B 2 45  ? -32.631 28.951  12.270  1.00 80.79 45  B 1 
ATOM 5171 C C   . ALA B 2 45  ? -32.721 29.404  13.742  1.00 81.31 45  B 1 
ATOM 5172 O O   . ALA B 2 45  ? -32.109 30.406  14.131  1.00 80.66 45  B 1 
ATOM 5173 C CB  . ALA B 2 45  ? -31.353 28.153  12.003  1.00 79.33 45  B 1 
ATOM 5174 N N   . PRO B 2 46  ? -33.453 28.661  14.585  1.00 82.53 46  B 1 
ATOM 5175 C CA  . PRO B 2 46  ? -33.628 29.036  15.982  1.00 81.60 46  B 1 
ATOM 5176 C C   . PRO B 2 46  ? -32.294 29.007  16.750  1.00 82.66 46  B 1 
ATOM 5177 O O   . PRO B 2 46  ? -31.403 28.214  16.437  1.00 80.87 46  B 1 
ATOM 5178 C CB  . PRO B 2 46  ? -34.674 28.063  16.539  1.00 79.10 46  B 1 
ATOM 5179 C CG  . PRO B 2 46  ? -34.550 26.839  15.635  1.00 77.02 46  B 1 
ATOM 5180 C CD  . PRO B 2 46  ? -34.167 27.437  14.284  1.00 79.80 46  B 1 
ATOM 5181 N N   . PRO B 2 47  ? -32.134 29.853  17.788  1.00 82.17 47  B 1 
ATOM 5182 C CA  . PRO B 2 47  ? -30.859 29.998  18.507  1.00 81.39 47  B 1 
ATOM 5183 C C   . PRO B 2 47  ? -30.294 28.693  19.078  1.00 82.63 47  B 1 
ATOM 5184 O O   . PRO B 2 47  ? -29.080 28.511  19.119  1.00 80.23 47  B 1 
ATOM 5185 C CB  . PRO B 2 47  ? -31.141 30.997  19.636  1.00 78.80 47  B 1 
ATOM 5186 C CG  . PRO B 2 47  ? -32.292 31.838  19.092  1.00 76.30 47  B 1 
ATOM 5187 C CD  . PRO B 2 47  ? -33.094 30.842  18.259  1.00 79.52 47  B 1 
ATOM 5188 N N   . ASP B 2 48  ? -31.164 27.788  19.500  1.00 79.40 48  B 1 
ATOM 5189 C CA  . ASP B 2 48  ? -30.796 26.480  20.039  1.00 77.63 48  B 1 
ATOM 5190 C C   . ASP B 2 48  ? -30.181 25.557  18.975  1.00 79.32 48  B 1 
ATOM 5191 O O   . ASP B 2 48  ? -29.227 24.831  19.281  1.00 77.55 48  B 1 
ATOM 5192 C CB  . ASP B 2 48  ? -32.014 25.836  20.722  1.00 75.17 48  B 1 
ATOM 5193 C CG  . ASP B 2 48  ? -33.244 25.676  19.818  1.00 68.14 48  B 1 
ATOM 5194 O OD1 . ASP B 2 48  ? -33.610 26.669  19.155  1.00 58.56 48  B 1 
ATOM 5195 O OD2 . ASP B 2 48  ? -33.855 24.585  19.867  1.00 59.38 48  B 1 
ATOM 5196 N N   . GLU B 2 49  ? -30.634 25.624  17.716  1.00 81.22 49  B 1 
ATOM 5197 C CA  . GLU B 2 49  ? -30.006 24.903  16.607  1.00 81.10 49  B 1 
ATOM 5198 C C   . GLU B 2 49  ? -28.628 25.480  16.256  1.00 82.54 49  B 1 
ATOM 5199 O O   . GLU B 2 49  ? -27.688 24.719  16.015  1.00 81.94 49  B 1 
ATOM 5200 C CB  . GLU B 2 49  ? -30.892 24.910  15.354  1.00 79.03 49  B 1 
ATOM 5201 C CG  . GLU B 2 49  ? -32.101 23.978  15.480  1.00 71.53 49  B 1 
ATOM 5202 C CD  . GLU B 2 49  ? -32.868 23.784  14.164  1.00 65.79 49  B 1 
ATOM 5203 O OE1 . GLU B 2 49  ? -33.869 23.033  14.199  1.00 58.90 49  B 1 
ATOM 5204 O OE2 . GLU B 2 49  ? -32.444 24.338  13.126  1.00 59.75 49  B 1 
ATOM 5205 N N   . LEU B 2 50  ? -28.482 26.804  16.286  1.00 83.29 50  B 1 
ATOM 5206 C CA  . LEU B 2 50  ? -27.198 27.473  16.065  1.00 83.86 50  B 1 
ATOM 5207 C C   . LEU B 2 50  ? -26.181 27.121  17.162  1.00 84.00 50  B 1 
ATOM 5208 O O   . LEU B 2 50  ? -25.025 26.813  16.869  1.00 83.24 50  B 1 
ATOM 5209 C CB  . LEU B 2 50  ? -27.414 28.995  15.987  1.00 84.07 50  B 1 
ATOM 5210 C CG  . LEU B 2 50  ? -28.228 29.483  14.774  1.00 82.96 50  B 1 
ATOM 5211 C CD1 . LEU B 2 50  ? -28.483 30.988  14.902  1.00 77.22 50  B 1 
ATOM 5212 C CD2 . LEU B 2 50  ? -27.500 29.245  13.453  1.00 76.18 50  B 1 
ATOM 5213 N N   . GLU B 2 51  ? -26.606 27.114  18.426  1.00 84.73 51  B 1 
ATOM 5214 C CA  . GLU B 2 51  ? -25.759 26.690  19.544  1.00 82.81 51  B 1 
ATOM 5215 C C   . GLU B 2 51  ? -25.361 25.213  19.448  1.00 82.57 51  B 1 
ATOM 5216 O O   . GLU B 2 51  ? -24.206 24.866  19.709  1.00 80.80 51  B 1 
ATOM 5217 C CB  . GLU B 2 51  ? -26.464 26.915  20.886  1.00 81.38 51  B 1 
ATOM 5218 C CG  . GLU B 2 51  ? -26.006 28.177  21.607  1.00 70.71 51  B 1 
ATOM 5219 C CD  . GLU B 2 51  ? -26.398 28.208  23.089  1.00 62.44 51  B 1 
ATOM 5220 O OE1 . GLU B 2 51  ? -25.957 29.161  23.775  1.00 54.45 51  B 1 
ATOM 5221 O OE2 . GLU B 2 51  ? -27.041 27.249  23.565  1.00 54.25 51  B 1 
ATOM 5222 N N   . ASP B 2 52  ? -26.293 24.342  19.076  1.00 80.07 52  B 1 
ATOM 5223 C CA  . ASP B 2 52  ? -26.014 22.918  18.897  1.00 78.75 52  B 1 
ATOM 5224 C C   . ASP B 2 52  ? -25.041 22.683  17.732  1.00 79.58 52  B 1 
ATOM 5225 O O   . ASP B 2 52  ? -24.123 21.868  17.851  1.00 77.24 52  B 1 
ATOM 5226 C CB  . ASP B 2 52  ? -27.330 22.154  18.710  1.00 76.05 52  B 1 
ATOM 5227 C CG  . ASP B 2 52  ? -27.124 20.640  18.727  1.00 70.99 52  B 1 
ATOM 5228 O OD1 . ASP B 2 52  ? -26.732 20.075  19.778  1.00 63.55 52  B 1 
ATOM 5229 O OD2 . ASP B 2 52  ? -27.427 19.975  17.712  1.00 63.55 52  B 1 
ATOM 5230 N N   . TYR B 2 53  ? -25.163 23.456  16.646  1.00 80.95 53  B 1 
ATOM 5231 C CA  . TYR B 2 53  ? -24.221 23.407  15.530  1.00 82.92 53  B 1 
ATOM 5232 C C   . TYR B 2 53  ? -22.816 23.845  15.953  1.00 83.03 53  B 1 
ATOM 5233 O O   . TYR B 2 53  ? -21.857 23.103  15.730  1.00 81.83 53  B 1 
ATOM 5234 C CB  . TYR B 2 53  ? -24.736 24.239  14.352  1.00 83.48 53  B 1 
ATOM 5235 C CG  . TYR B 2 53  ? -24.042 23.890  13.050  1.00 83.29 53  B 1 
ATOM 5236 C CD1 . TYR B 2 53  ? -22.854 24.534  12.658  1.00 76.70 53  B 1 
ATOM 5237 C CD2 . TYR B 2 53  ? -24.572 22.867  12.236  1.00 74.73 53  B 1 
ATOM 5238 C CE1 . TYR B 2 53  ? -22.193 24.154  11.474  1.00 74.28 53  B 1 
ATOM 5239 C CE2 . TYR B 2 53  ? -23.923 22.484  11.053  1.00 73.37 53  B 1 
ATOM 5240 C CZ  . TYR B 2 53  ? -22.728 23.123  10.678  1.00 80.43 53  B 1 
ATOM 5241 O OH  . TYR B 2 53  ? -22.078 22.722  9.536   1.00 77.60 53  B 1 
ATOM 5242 N N   . MET B 2 54  ? -22.675 24.977  16.641  1.00 82.79 54  B 1 
ATOM 5243 C CA  . MET B 2 54  ? -21.382 25.427  17.177  1.00 82.57 54  B 1 
ATOM 5244 C C   . MET B 2 54  ? -20.778 24.444  18.185  1.00 80.47 54  B 1 
ATOM 5245 O O   . MET B 2 54  ? -19.558 24.331  18.288  1.00 79.22 54  B 1 
ATOM 5246 C CB  . MET B 2 54  ? -21.530 26.788  17.854  1.00 82.92 54  B 1 
ATOM 5247 C CG  . MET B 2 54  ? -21.656 27.934  16.856  1.00 80.23 54  B 1 
ATOM 5248 S SD  . MET B 2 54  ? -21.583 29.579  17.627  1.00 79.43 54  B 1 
ATOM 5249 C CE  . MET B 2 54  ? -23.177 29.602  18.483  1.00 69.42 54  B 1 
ATOM 5250 N N   . ARG B 2 55  ? -21.609 23.724  18.936  1.00 79.68 55  B 1 
ATOM 5251 C CA  . ARG B 2 55  ? -21.134 22.697  19.871  1.00 76.40 55  B 1 
ATOM 5252 C C   . ARG B 2 55  ? -20.592 21.462  19.145  1.00 76.42 55  B 1 
ATOM 5253 O O   . ARG B 2 55  ? -19.610 20.888  19.602  1.00 72.47 55  B 1 
ATOM 5254 C CB  . ARG B 2 55  ? -22.277 22.351  20.832  1.00 74.32 55  B 1 
ATOM 5255 C CG  . ARG B 2 55  ? -21.777 21.629  22.087  1.00 66.59 55  B 1 
ATOM 5256 C CD  . ARG B 2 55  ? -22.948 21.270  23.016  1.00 62.61 55  B 1 
ATOM 5257 N NE  . ARG B 2 55  ? -23.705 22.463  23.440  1.00 55.18 55  B 1 
ATOM 5258 C CZ  . ARG B 2 55  ? -24.919 22.487  23.964  1.00 49.30 55  B 1 
ATOM 5259 N NH1 . ARG B 2 55  ? -25.548 21.386  24.257  1.00 44.67 55  B 1 
ATOM 5260 N NH2 . ARG B 2 55  ? -25.516 23.625  24.190  1.00 44.50 55  B 1 
ATOM 5261 N N   . GLY B 2 56  ? -21.216 21.089  18.034  1.00 73.02 56  B 1 
ATOM 5262 C CA  . GLY B 2 56  ? -20.749 19.999  17.172  1.00 70.85 56  B 1 
ATOM 5263 C C   . GLY B 2 56  ? -19.497 20.350  16.366  1.00 73.57 56  B 1 
ATOM 5264 O O   . GLY B 2 56  ? -18.615 19.507  16.188  1.00 71.33 56  B 1 
ATOM 5265 N N   . PHE B 2 57  ? -19.396 21.606  15.940  1.00 78.41 57  B 1 
ATOM 5266 C CA  . PHE B 2 57  ? -18.331 22.126  15.084  1.00 80.11 57  B 1 
ATOM 5267 C C   . PHE B 2 57  ? -17.638 23.333  15.742  1.00 82.57 57  B 1 
ATOM 5268 O O   . PHE B 2 57  ? -17.865 24.481  15.356  1.00 81.75 57  B 1 
ATOM 5269 C CB  . PHE B 2 57  ? -18.919 22.455  13.706  1.00 78.71 57  B 1 
ATOM 5270 C CG  . PHE B 2 57  ? -19.697 21.314  13.094  1.00 77.99 57  B 1 
ATOM 5271 C CD1 . PHE B 2 57  ? -19.035 20.152  12.671  1.00 71.12 57  B 1 
ATOM 5272 C CD2 . PHE B 2 57  ? -21.098 21.385  12.995  1.00 72.06 57  B 1 
ATOM 5273 C CE1 . PHE B 2 57  ? -19.759 19.075  12.141  1.00 68.98 57  B 1 
ATOM 5274 C CE2 . PHE B 2 57  ? -21.830 20.313  12.464  1.00 69.48 57  B 1 
ATOM 5275 C CZ  . PHE B 2 57  ? -21.159 19.156  12.038  1.00 75.75 57  B 1 
ATOM 5276 N N   . PRO B 2 58  ? -16.778 23.095  16.749  1.00 78.39 58  B 1 
ATOM 5277 C CA  . PRO B 2 58  ? -16.154 24.172  17.524  1.00 78.65 58  B 1 
ATOM 5278 C C   . PRO B 2 58  ? -15.284 25.110  16.685  1.00 81.38 58  B 1 
ATOM 5279 O O   . PRO B 2 58  ? -15.116 26.270  17.051  1.00 79.60 58  B 1 
ATOM 5280 C CB  . PRO B 2 58  ? -15.345 23.457  18.615  1.00 75.37 58  B 1 
ATOM 5281 C CG  . PRO B 2 58  ? -15.083 22.069  18.024  1.00 73.69 58  B 1 
ATOM 5282 C CD  . PRO B 2 58  ? -16.351 21.796  17.223  1.00 76.24 58  B 1 
ATOM 5283 N N   . ASP B 2 59  ? -14.794 24.654  15.532  1.00 82.15 59  B 1 
ATOM 5284 C CA  . ASP B 2 59  ? -14.033 25.489  14.600  1.00 82.89 59  B 1 
ATOM 5285 C C   . ASP B 2 59  ? -14.854 26.687  14.081  1.00 85.77 59  B 1 
ATOM 5286 O O   . ASP B 2 59  ? -14.285 27.745  13.817  1.00 84.87 59  B 1 
ATOM 5287 C CB  . ASP B 2 59  ? -13.511 24.634  13.430  1.00 78.65 59  B 1 
ATOM 5288 C CG  . ASP B 2 59  ? -12.408 23.632  13.813  1.00 70.26 59  B 1 
ATOM 5289 O OD1 . ASP B 2 59  ? -11.713 23.835  14.841  1.00 60.25 59  B 1 
ATOM 5290 O OD2 . ASP B 2 59  ? -12.216 22.670  13.041  1.00 61.44 59  B 1 
ATOM 5291 N N   . VAL B 2 60  ? -16.179 26.575  14.006  1.00 84.47 60  B 1 
ATOM 5292 C CA  . VAL B 2 60  ? -17.066 27.702  13.657  1.00 86.44 60  B 1 
ATOM 5293 C C   . VAL B 2 60  ? -16.985 28.795  14.719  1.00 87.76 60  B 1 
ATOM 5294 O O   . VAL B 2 60  ? -16.855 29.974  14.393  1.00 87.61 60  B 1 
ATOM 5295 C CB  . VAL B 2 60  ? -18.530 27.244  13.494  1.00 85.73 60  B 1 
ATOM 5296 C CG1 . VAL B 2 60  ? -19.468 28.411  13.172  1.00 78.86 60  B 1 
ATOM 5297 C CG2 . VAL B 2 60  ? -18.661 26.217  12.363  1.00 78.03 60  B 1 
ATOM 5298 N N   . LYS B 2 61  ? -17.013 28.403  15.994  1.00 86.56 61  B 1 
ATOM 5299 C CA  . LYS B 2 61  ? -16.903 29.346  17.105  1.00 86.48 61  B 1 
ATOM 5300 C C   . LYS B 2 61  ? -15.533 30.023  17.117  1.00 86.59 61  B 1 
ATOM 5301 O O   . LYS B 2 61  ? -15.461 31.247  17.215  1.00 85.96 61  B 1 
ATOM 5302 C CB  . LYS B 2 61  ? -17.216 28.625  18.421  1.00 84.57 61  B 1 
ATOM 5303 C CG  . LYS B 2 61  ? -17.276 29.633  19.568  1.00 79.08 61  B 1 
ATOM 5304 C CD  . LYS B 2 61  ? -17.639 28.961  20.895  1.00 73.50 61  B 1 
ATOM 5305 C CE  . LYS B 2 61  ? -17.576 30.050  21.954  1.00 65.45 61  B 1 
ATOM 5306 N NZ  . LYS B 2 61  ? -17.863 29.546  23.310  1.00 57.89 61  B 1 
ATOM 5307 N N   . VAL B 2 62  ? -14.470 29.247  16.938  1.00 85.89 62  B 1 
ATOM 5308 C CA  . VAL B 2 62  ? -13.099 29.772  16.837  1.00 85.54 62  B 1 
ATOM 5309 C C   . VAL B 2 62  ? -12.966 30.723  15.645  1.00 86.26 62  B 1 
ATOM 5310 O O   . VAL B 2 62  ? -12.363 31.785  15.779  1.00 85.19 62  B 1 
ATOM 5311 C CB  . VAL B 2 62  ? -12.077 28.625  16.736  1.00 83.29 62  B 1 
ATOM 5312 C CG1 . VAL B 2 62  ? -10.646 29.135  16.534  1.00 77.28 62  B 1 
ATOM 5313 C CG2 . VAL B 2 62  ? -12.082 27.781  18.020  1.00 77.37 62  B 1 
ATOM 5314 N N   . PHE B 2 63  ? -13.565 30.387  14.501  1.00 87.47 63  B 1 
ATOM 5315 C CA  . PHE B 2 63  ? -13.569 31.254  13.322  1.00 87.95 63  B 1 
ATOM 5316 C C   . PHE B 2 63  ? -14.251 32.598  13.610  1.00 87.88 63  B 1 
ATOM 5317 O O   . PHE B 2 63  ? -13.687 33.645  13.304  1.00 87.32 63  B 1 
ATOM 5318 C CB  . PHE B 2 63  ? -14.239 30.521  12.156  1.00 87.62 63  B 1 
ATOM 5319 C CG  . PHE B 2 63  ? -14.275 31.317  10.873  1.00 87.73 63  B 1 
ATOM 5320 C CD1 . PHE B 2 63  ? -15.333 32.205  10.610  1.00 81.17 63  B 1 
ATOM 5321 C CD2 . PHE B 2 63  ? -13.240 31.179  9.930   1.00 80.25 63  B 1 
ATOM 5322 C CE1 . PHE B 2 63  ? -15.358 32.948  9.419   1.00 79.89 63  B 1 
ATOM 5323 C CE2 . PHE B 2 63  ? -13.263 31.913  8.736   1.00 78.85 63  B 1 
ATOM 5324 C CZ  . PHE B 2 63  ? -14.322 32.800  8.483   1.00 85.50 63  B 1 
ATOM 5325 N N   . ILE B 2 64  ? -15.420 32.570  14.247  1.00 88.57 64  B 1 
ATOM 5326 C CA  . ILE B 2 64  ? -16.143 33.787  14.636  1.00 87.43 64  B 1 
ATOM 5327 C C   . ILE B 2 64  ? -15.289 34.632  15.592  1.00 86.38 64  B 1 
ATOM 5328 O O   . ILE B 2 64  ? -15.093 35.818  15.343  1.00 84.69 64  B 1 
ATOM 5329 C CB  . ILE B 2 64  ? -17.517 33.435  15.242  1.00 86.92 64  B 1 
ATOM 5330 C CG1 . ILE B 2 64  ? -18.453 32.835  14.164  1.00 85.46 64  B 1 
ATOM 5331 C CG2 . ILE B 2 64  ? -18.189 34.674  15.861  1.00 85.14 64  B 1 
ATOM 5332 C CD1 . ILE B 2 64  ? -19.672 32.109  14.746  1.00 80.88 64  B 1 
ATOM 5333 N N   . GLU B 2 65  ? -14.733 34.024  16.635  1.00 88.08 65  B 1 
ATOM 5334 C CA  . GLU B 2 65  ? -13.908 34.720  17.634  1.00 86.70 65  B 1 
ATOM 5335 C C   . GLU B 2 65  ? -12.607 35.293  17.039  1.00 85.62 65  B 1 
ATOM 5336 O O   . GLU B 2 65  ? -12.115 36.314  17.512  1.00 83.30 65  B 1 
ATOM 5337 C CB  . GLU B 2 65  ? -13.587 33.757  18.794  1.00 85.46 65  B 1 
ATOM 5338 C CG  . GLU B 2 65  ? -14.812 33.468  19.680  1.00 80.18 65  B 1 
ATOM 5339 C CD  . GLU B 2 65  ? -14.590 32.383  20.755  1.00 74.45 65  B 1 
ATOM 5340 O OE1 . GLU B 2 65  ? -15.530 32.144  21.553  1.00 66.00 65  B 1 
ATOM 5341 O OE2 . GLU B 2 65  ? -13.513 31.743  20.786  1.00 68.80 65  B 1 
ATOM 5342 N N   . THR B 2 66  ? -12.055 34.663  15.997  1.00 86.32 66  B 1 
ATOM 5343 C CA  . THR B 2 66  ? -10.761 35.057  15.413  1.00 84.65 66  B 1 
ATOM 5344 C C   . THR B 2 66  ? -10.895 36.084  14.284  1.00 84.62 66  B 1 
ATOM 5345 O O   . THR B 2 66  ? -10.054 36.976  14.164  1.00 81.93 66  B 1 
ATOM 5346 C CB  . THR B 2 66  ? -9.997  33.827  14.892  1.00 82.38 66  B 1 
ATOM 5347 O OG1 . THR B 2 66  ? -9.914  32.825  15.881  1.00 76.79 66  B 1 
ATOM 5348 C CG2 . THR B 2 66  ? -8.554  34.140  14.502  1.00 74.55 66  B 1 
ATOM 5349 N N   . TYR B 2 67  ? -11.922 35.958  13.432  1.00 86.16 67  B 1 
ATOM 5350 C CA  . TYR B 2 67  ? -12.010 36.716  12.174  1.00 83.95 67  B 1 
ATOM 5351 C C   . TYR B 2 67  ? -13.237 37.634  12.058  1.00 82.90 67  B 1 
ATOM 5352 O O   . TYR B 2 67  ? -13.314 38.430  11.117  1.00 79.95 67  B 1 
ATOM 5353 C CB  . TYR B 2 67  ? -11.981 35.732  10.997  1.00 82.85 67  B 1 
ATOM 5354 C CG  . TYR B 2 67  ? -10.752 34.850  10.933  1.00 82.37 67  B 1 
ATOM 5355 C CD1 . TYR B 2 67  ? -9.502  35.398  10.586  1.00 76.03 67  B 1 
ATOM 5356 C CD2 . TYR B 2 67  ? -10.845 33.475  11.221  1.00 76.20 67  B 1 
ATOM 5357 C CE1 . TYR B 2 67  ? -8.359  34.585  10.527  1.00 73.98 67  B 1 
ATOM 5358 C CE2 . TYR B 2 67  ? -9.709  32.652  11.166  1.00 73.74 67  B 1 
ATOM 5359 C CZ  . TYR B 2 67  ? -8.465  33.212  10.820  1.00 77.82 67  B 1 
ATOM 5360 O OH  . TYR B 2 67  ? -7.346  32.409  10.774  1.00 75.24 67  B 1 
ATOM 5361 N N   . VAL B 2 68  ? -14.203 37.517  12.967  1.00 84.62 68  B 1 
ATOM 5362 C CA  . VAL B 2 68  ? -15.485 38.244  12.869  1.00 82.36 68  B 1 
ATOM 5363 C C   . VAL B 2 68  ? -15.719 39.182  14.052  1.00 80.13 68  B 1 
ATOM 5364 O O   . VAL B 2 68  ? -16.307 40.255  13.856  1.00 74.44 68  B 1 
ATOM 5365 C CB  . VAL B 2 68  ? -16.659 37.257  12.714  1.00 80.52 68  B 1 
ATOM 5366 C CG1 . VAL B 2 68  ? -17.984 37.973  12.470  1.00 72.51 68  B 1 
ATOM 5367 C CG2 . VAL B 2 68  ? -16.432 36.280  11.550  1.00 72.88 68  B 1 
ATOM 5368 N N   . MET B 2 69  ? -15.297 38.797  15.263  1.00 80.34 69  B 1 
ATOM 5369 C CA  . MET B 2 69  ? -15.437 39.597  16.483  1.00 78.37 69  B 1 
ATOM 5370 C C   . MET B 2 69  ? -14.336 40.644  16.647  1.00 69.98 69  B 1 
ATOM 5371 O O   . MET B 2 69  ? -13.195 40.406  16.226  1.00 65.39 69  B 1 
ATOM 5372 C CB  . MET B 2 69  ? -15.565 38.704  17.727  1.00 72.57 69  B 1 
ATOM 5373 C CG  . MET B 2 69  ? -16.927 37.987  17.755  1.00 66.48 69  B 1 
ATOM 5374 S SD  . MET B 2 69  ? -17.365 37.301  19.382  1.00 60.04 69  B 1 
ATOM 5375 C CE  . MET B 2 69  ? -19.072 36.793  19.083  1.00 52.60 69  B 1 
ATOM 5376 O OXT . MET B 2 69  ? -14.686 41.720  17.217  1.00 58.22 69  B 1 
#
