# 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_psr2nosplit
#
_entry.id psr2nosplit
#
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 ALA 1   
2 n LYS 2   
2 n VAL 3   
2 n ASN 4   
2 n TYR 5   
2 n TRP 6   
2 n ASP 7   
2 n VAL 8   
2 n MET 9   
2 n GLU 10  
2 n THR 11  
2 n GLY 12  
2 n THR 13  
2 n PRO 14  
2 n ALA 15  
2 n GLN 16  
2 n LYS 17  
2 n ALA 18  
2 n GLN 19  
2 n ALA 20  
2 n TRP 21  
2 n SER 22  
2 n ALA 23  
2 n HIS 24  
2 n THR 25  
2 n ALA 26  
2 n ALA 27  
2 n ASP 28  
2 n GLU 29  
2 n LYS 30  
2 n PHE 31  
2 n ASP 32  
2 n LYS 33  
2 n ALA 34  
2 n TRP 35  
2 n ASP 36  
2 n ASP 37  
2 n GLY 38  
2 n PRO 39  
2 n TYR 40  
2 n ASP 41  
2 n GLU 42  
2 n MET 43  
2 n GLN 44  
2 n LYS 45  
2 n ALA 46  
2 n SER 47  
2 n LYS 48  
2 n GLU 49  
2 n TYR 50  
2 n ASP 51  
2 n GLU 52  
2 n VAL 53  
2 n MET 54  
2 n GLU 55  
2 n THR 56  
2 n VAL 57  
2 n THR 58  
2 n ILE 59  
2 n THR 60  
#
_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 @ 2026-05-10 19:44:31)"
_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 84.01
_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 51.55 1 1   
A PRO 2   2 56.49 1 2   
A GLY 3   2 58.86 1 3   
A PHE 4   2 54.43 1 4   
A GLU 5   2 55.92 1 5   
A LYS 6   2 57.50 1 6   
A LEU 7   2 62.38 1 7   
A ALA 8   2 63.62 1 8   
A ASN 9   2 60.61 1 9   
A LEU 10  2 57.88 1 10  
A LEU 11  2 54.31 1 11  
A LYS 12  2 45.58 1 12  
A PRO 13  2 45.44 1 13  
A LYS 14  2 46.79 1 14  
A PRO 15  2 49.68 1 15  
A GLY 16  2 62.16 1 16  
A LEU 17  2 61.26 1 17  
A LYS 18  2 63.07 1 18  
A LYS 19  2 66.93 1 19  
A LEU 20  2 73.44 1 20  
A LEU 21  2 72.19 1 21  
A LYS 22  2 70.66 1 22  
A TRP 23  2 77.68 1 23  
A ALA 24  2 80.22 1 24  
A ASP 25  2 75.92 1 25  
A ALA 26  2 83.50 1 26  
A LYS 27  2 75.91 1 27  
A LYS 28  2 78.04 1 28  
A PRO 29  2 90.04 1 29  
A PRO 30  2 91.46 1 30  
A GLU 31  2 82.29 1 31  
A THR 32  2 86.96 1 32  
A VAL 33  2 87.33 1 33  
A PHE 34  2 92.00 1 34  
A THR 35  2 86.09 1 35  
A ARG 36  2 73.02 1 36  
A LEU 37  2 82.84 1 37  
A ARG 38  2 72.98 1 38  
A LEU 39  2 89.94 1 39  
A ASP 40  2 87.80 1 40  
A LYS 41  2 81.86 1 41  
A THR 42  2 89.51 1 42  
A GLY 43  2 92.35 1 43  
A THR 44  2 91.07 1 44  
A GLN 45  2 84.98 1 45  
A LEU 46  2 93.93 1 46  
A PHE 47  2 93.70 1 47  
A ASP 48  2 87.01 1 48  
A ASN 49  2 87.77 1 49  
A THR 50  2 80.97 1 50  
A ASP 51  2 82.82 1 51  
A PHE 52  2 91.54 1 52  
A PRO 53  2 86.25 1 53  
A VAL 54  2 84.54 1 54  
A TRP 55  2 92.30 1 55  
A ALA 56  2 90.74 1 56  
A ALA 57  2 87.03 1 57  
A TYR 58  2 87.78 1 58  
A THR 59  2 89.85 1 59  
A ARG 60  2 81.39 1 60  
A SER 61  2 82.73 1 61  
A VAL 62  2 83.37 1 62  
A ALA 63  2 87.37 1 63  
A GLN 64  2 77.31 1 64  
A THR 65  2 86.52 1 65  
A ASP 66  2 82.90 1 66  
A SER 67  2 87.64 1 67  
A GLU 68  2 86.15 1 68  
A ALA 69  2 92.91 1 69  
A SER 70  2 92.63 1 70  
A ALA 71  2 94.81 1 71  
A VAL 72  2 93.13 1 72  
A MET 73  2 91.48 1 73  
A LEU 74  2 94.44 1 74  
A LYS 75  2 84.66 1 75  
A THR 76  2 93.11 1 76  
A LEU 77  2 94.45 1 77  
A VAL 78  2 90.69 1 78  
A SER 79  2 90.17 1 79  
A ARG 80  2 82.83 1 80  
A TYR 81  2 93.23 1 81  
A SER 82  2 93.28 1 82  
A ASP 83  2 91.95 1 83  
A GLU 84  2 89.13 1 84  
A VAL 85  2 93.17 1 85  
A LEU 86  2 94.91 1 86  
A SER 87  2 94.46 1 87  
A GLY 88  2 95.23 1 88  
A MET 89  2 94.24 1 89  
A ILE 90  2 94.53 1 90  
A ALA 91  2 93.37 1 91  
A ALA 92  2 93.16 1 92  
A ALA 93  2 93.38 1 93  
A LYS 94  2 87.05 1 94  
A LYS 95  2 80.92 1 95  
A SER 96  2 85.28 1 96  
A SER 97  2 82.82 1 97  
A LYS 98  2 74.36 1 98  
A THR 99  2 87.85 1 99  
A GLU 100 2 82.88 1 100 
A SER 101 2 86.42 1 101 
A ILE 102 2 85.93 1 102 
A ALA 103 2 93.86 1 103 
A THR 104 2 89.79 1 104 
A LYS 105 2 86.70 1 105 
A LEU 106 2 94.12 1 106 
A GLU 107 2 91.34 1 107 
A THR 108 2 91.34 1 108 
A GLU 109 2 89.35 1 109 
A GLN 110 2 91.89 1 110 
A MET 111 2 91.91 1 111 
A ARG 112 2 78.29 1 112 
A THR 113 2 91.48 1 113 
A TRP 114 2 95.74 1 114 
A LEU 115 2 91.09 1 115 
A ALA 116 2 94.78 1 116 
A ALA 117 2 94.75 1 117 
A LYS 118 2 85.73 1 118 
A LYS 119 2 90.60 1 119 
A THR 120 2 93.77 1 120 
A PRO 121 2 95.55 1 121 
A ASP 122 2 90.21 1 122 
A ASP 123 2 93.83 1 123 
A MET 124 2 94.60 1 124 
A PHE 125 2 95.67 1 125 
A LEU 126 2 93.17 1 126 
A VAL 127 2 94.20 1 127 
A PHE 128 2 93.98 1 128 
A LYS 129 2 89.31 1 129 
A LEU 130 2 94.90 1 130 
A ASN 131 2 91.82 1 131 
A LYS 132 2 84.83 1 132 
A ALA 133 2 92.02 1 133 
A GLY 134 2 91.41 1 134 
A ASP 135 2 86.65 1 135 
A ASP 136 2 89.00 1 136 
A ILE 137 2 92.74 1 137 
A LEU 138 2 91.19 1 138 
A SER 139 2 89.23 1 139 
A SER 140 2 92.08 1 140 
A PRO 141 2 89.27 1 141 
A LEU 142 2 91.76 1 142 
A LEU 143 2 92.38 1 143 
A SER 144 2 88.13 1 144 
A ALA 145 2 93.99 1 145 
A TRP 146 2 95.86 1 146 
A THR 147 2 91.19 1 147 
A ASN 148 2 91.05 1 148 
A TYR 149 2 95.86 1 149 
A MET 150 2 92.17 1 150 
A LYS 151 2 84.93 1 151 
A LEU 152 2 92.38 1 152 
A SER 153 2 93.58 1 153 
A ASN 154 2 91.20 1 154 
A LYS 155 2 81.03 1 155 
A GLU 156 2 85.74 1 156 
A ASN 157 2 86.26 1 157 
A PRO 158 2 87.62 1 158 
A LYS 159 2 77.93 1 159 
A ALA 160 2 88.57 1 160 
A GLN 161 2 83.21 1 161 
A THR 162 2 89.25 1 162 
A THR 163 2 89.74 1 163 
A LEU 164 2 93.12 1 164 
A ILE 165 2 88.87 1 165 
A ALA 166 2 92.16 1 166 
A THR 167 2 94.04 1 167 
A MET 168 2 92.94 1 168 
A THR 169 2 90.33 1 169 
A LYS 170 2 84.33 1 170 
A HIS 171 2 89.45 1 171 
A TYR 172 2 91.56 1 172 
A GLY 173 2 89.97 1 173 
A ASP 174 2 85.82 1 174 
A SER 175 2 85.27 1 175 
A GLY 176 2 90.10 1 176 
A VAL 177 2 91.69 1 177 
A SER 178 2 88.47 1 178 
A GLN 179 2 80.61 1 179 
A ILE 180 2 92.23 1 180 
A LEU 181 2 90.58 1 181 
A ALA 182 2 88.00 1 182 
A ALA 183 2 89.68 1 183 
A ALA 184 2 90.31 1 184 
A ARG 185 2 78.86 1 185 
A LYS 186 2 79.22 1 186 
A SER 187 2 86.01 1 187 
A PRO 188 2 85.92 1 188 
A ALA 189 2 85.98 1 189 
A THR 190 2 87.76 1 190 
A GLN 191 2 79.19 1 191 
A SER 192 2 82.05 1 192 
A THR 193 2 86.11 1 193 
A ALA 194 2 89.43 1 194 
A LYS 195 2 76.93 1 195 
A ARG 196 2 71.47 1 196 
A LEU 197 2 89.77 1 197 
A GLU 198 2 82.40 1 198 
A ALA 199 2 86.74 1 199 
A GLU 200 2 83.89 1 200 
A GLN 201 2 89.14 1 201 
A VAL 202 2 87.64 1 202 
A GLN 203 2 77.87 1 203 
A LEU 204 2 85.98 1 204 
A TRP 205 2 90.33 1 205 
A LEU 206 2 85.31 1 206 
A LYS 207 2 76.09 1 207 
A LYS 208 2 80.49 1 208 
A GLY 209 2 87.95 1 209 
A ARG 210 2 82.76 1 210 
A THR 211 2 90.38 1 211 
A PRO 212 2 92.72 1 212 
A ASP 213 2 89.11 1 213 
A ASP 214 2 87.82 1 214 
A THR 215 2 89.96 1 215 
A PHE 216 2 91.78 1 216 
A THR 217 2 86.32 1 217 
A LEU 218 2 86.76 1 218 
A LEU 219 2 86.73 1 219 
A SER 220 2 85.55 1 220 
A LEU 221 2 88.84 1 221 
A ASP 222 2 84.86 1 222 
A ARG 223 2 73.19 1 223 
A ALA 224 2 83.82 1 224 
A GLY 225 2 85.40 1 225 
A ASP 226 2 80.78 1 226 
A ASP 227 2 81.36 1 227 
A LEU 228 2 90.13 1 228 
A LEU 229 2 87.60 1 229 
A ALA 230 2 86.39 1 230 
A SER 231 2 83.62 1 231 
A PRO 232 2 80.73 1 232 
A GLN 233 2 79.77 1 233 
A PHE 234 2 89.22 1 234 
A ASN 235 2 78.67 1 235 
A THR 236 2 85.15 1 236 
A TRP 237 2 92.40 1 237 
A MET 238 2 85.78 1 238 
A LYS 239 2 77.56 1 239 
A TYR 240 2 89.85 1 240 
A ILE 241 2 89.87 1 241 
A ASN 242 2 79.55 1 242 
A TYR 243 2 81.70 1 243 
A TYR 244 2 88.36 1 244 
A ASN 245 2 86.85 1 245 
A LYS 246 2 74.06 1 246 
A GLU 247 2 77.42 1 247 
A ASN 248 2 83.89 1 248 
A PRO 249 2 85.18 1 249 
A ASP 250 2 83.17 1 250 
A GLU 251 2 79.67 1 251 
A LYS 252 2 77.73 1 252 
A THR 253 2 86.86 1 253 
A THR 254 2 88.30 1 254 
A VAL 255 2 89.69 1 255 
A LEU 256 2 90.43 1 256 
A ALA 257 2 92.14 1 257 
A LYS 258 2 88.44 1 258 
A LEU 259 2 92.11 1 259 
A MET 260 2 86.32 1 260 
A THR 261 2 86.69 1 261 
A HIS 262 2 87.02 1 262 
A PHE 263 2 90.26 1 263 
A ASP 264 2 86.99 1 264 
A ASP 265 2 88.64 1 265 
A GLU 266 2 82.06 1 266 
A GLU 267 2 86.04 1 267 
A LEU 268 2 91.15 1 268 
A THR 269 2 90.35 1 269 
A PRO 270 2 90.83 1 270 
A ILE 271 2 90.91 1 271 
A LEU 272 2 91.78 1 272 
A VAL 273 2 89.63 1 273 
A VAL 274 2 87.57 1 274 
A ALA 275 2 90.89 1 275 
A ARG 276 2 82.35 1 276 
A LYS 277 2 82.47 1 277 
A VAL 278 2 85.98 1 278 
A PRO 279 2 86.96 1 279 
A SER 280 2 83.89 1 280 
A THR 281 2 86.82 1 281 
A GLU 282 2 82.07 1 282 
A SER 283 2 84.78 1 283 
A THR 284 2 86.31 1 284 
A ALA 285 2 91.03 1 285 
A ALA 286 2 89.82 1 286 
A LYS 287 2 77.82 1 287 
A LEU 288 2 90.13 1 288 
A GLN 289 2 86.91 1 289 
A ALA 290 2 89.59 1 290 
A GLU 291 2 84.55 1 291 
A GLN 292 2 89.64 1 292 
A PHE 293 2 88.19 1 293 
A LYS 294 2 79.91 1 294 
A ASN 295 2 87.74 1 295 
A TRP 296 2 92.73 1 296 
A LEU 297 2 88.22 1 297 
A SER 298 2 87.83 1 298 
A ALA 299 2 90.73 1 299 
A ASP 300 2 86.20 1 300 
A LYS 301 2 88.15 1 301 
A SER 302 2 91.38 1 302 
A PRO 303 2 92.78 1 303 
A GLU 304 2 82.19 1 304 
A GLU 305 2 84.77 1 305 
A ALA 306 2 93.70 1 306 
A PHE 307 2 92.71 1 307 
A THR 308 2 88.67 1 308 
A LEU 309 2 91.23 1 309 
A LEU 310 2 91.17 1 310 
A GLN 311 2 84.28 1 311 
A LEU 312 2 91.45 1 312 
A ASP 313 2 87.39 1 313 
A LYS 314 2 82.78 1 314 
A ALA 315 2 87.38 1 315 
A GLY 316 2 87.86 1 316 
A ASP 317 2 84.99 1 317 
A ASP 318 2 87.25 1 318 
A LEU 319 2 91.09 1 319 
A LEU 320 2 89.23 1 320 
A THR 321 2 87.03 1 321 
A ASN 322 2 88.93 1 322 
A PRO 323 2 85.89 1 323 
A GLN 324 2 88.05 1 324 
A LEU 325 2 91.56 1 325 
A THR 326 2 86.01 1 326 
A ASN 327 2 86.91 1 327 
A TRP 328 2 92.95 1 328 
A LEU 329 2 90.75 1 329 
A LYS 330 2 79.48 1 330 
A TYR 331 2 91.71 1 331 
A THR 332 2 90.30 1 332 
A GLU 333 2 82.82 1 333 
A ASN 334 2 87.28 1 334 
A PHE 335 2 90.95 1 335 
A ASN 336 2 87.83 1 336 
A LEU 337 2 82.21 1 337 
A ASN 338 2 75.74 1 338 
A LYS 339 2 81.19 1 339 
A GLU 340 2 76.07 1 340 
A ILE 341 2 74.17 1 341 
A ASN 342 2 77.09 1 342 
A GLU 343 2 78.91 1 343 
A GLN 344 2 82.24 1 344 
A VAL 345 2 85.18 1 345 
A THR 346 2 83.49 1 346 
A ALA 347 2 89.05 1 347 
A ILE 348 2 81.63 1 348 
A GLN 349 2 79.64 1 349 
A VAL 350 2 88.95 1 350 
A PHE 351 2 87.71 1 351 
A ARG 352 2 80.45 1 352 
A ALA 353 2 84.31 1 353 
A GLN 354 2 78.82 1 354 
A TYR 355 2 82.16 1 355 
A VAL 356 2 72.05 1 356 
A ASP 357 2 74.41 1 357 
A ASP 358 2 83.81 1 358 
A SER 359 2 85.83 1 359 
A ARG 360 2 78.47 1 360 
A ILE 361 2 86.39 1 361 
A ALA 362 2 90.98 1 362 
A ASN 363 2 87.07 1 363 
A MET 364 2 88.60 1 364 
A VAL 365 2 90.86 1 365 
A ILE 366 2 88.48 1 366 
A ALA 367 2 90.67 1 367 
A ALA 368 2 92.01 1 368 
A GLU 369 2 83.01 1 369 
A LYS 370 2 83.34 1 370 
A VAL 371 2 88.63 1 371 
A PRO 372 2 90.29 1 372 
A ASN 373 2 81.82 1 373 
A THR 374 2 89.27 1 374 
A GLN 375 2 87.03 1 375 
A ALA 376 2 90.79 1 376 
A ILE 377 2 89.29 1 377 
A ALA 378 2 92.08 1 378 
A LYS 379 2 79.60 1 379 
A ARG 380 2 78.98 1 380 
A VAL 381 2 90.38 1 381 
A GLU 382 2 86.90 1 382 
A ASP 383 2 85.28 1 383 
A GLU 384 2 85.79 1 384 
A LEU 385 2 86.31 1 385 
A PHE 386 2 83.83 1 386 
A LYS 387 2 76.51 1 387 
A GLY 388 2 84.00 1 388 
A TRP 389 2 84.06 1 389 
A THR 390 2 76.54 1 390 
A VAL 391 2 71.47 1 391 
A VAL 392 2 66.50 1 392 
A LEU 393 2 59.54 1 393 
A ASN 394 2 74.23 1 394 
A LYS 395 2 80.51 1 395 
A PRO 396 2 91.13 1 396 
A ASP 397 2 89.18 1 397 
A ASP 398 2 85.32 1 398 
A VAL 399 2 88.49 1 399 
A PHE 400 2 90.38 1 400 
A ILE 401 2 85.11 1 401 
A ASN 402 2 79.83 1 402 
A LEU 403 2 87.13 1 403 
A LYS 404 2 79.62 1 404 
A LEU 405 2 89.71 1 405 
A GLU 406 2 84.48 1 406 
A THR 407 2 85.91 1 407 
A VAL 408 2 84.69 1 408 
A GLY 409 2 88.03 1 409 
A GLU 410 2 79.62 1 410 
A ASN 411 2 83.00 1 411 
A VAL 412 2 89.17 1 412 
A PHE 413 2 90.88 1 413 
A GLU 414 2 80.40 1 414 
A SER 415 2 87.94 1 415 
A PRO 416 2 86.01 1 416 
A LEU 417 2 87.62 1 417 
A TRP 418 2 91.28 1 418 
A SER 419 2 86.30 1 419 
A PHE 420 2 85.36 1 420 
A TYR 421 2 91.67 1 421 
A THR 422 2 90.54 1 422 
A LYS 423 2 82.40 1 423 
A PHE 424 2 88.52 1 424 
A LEU 425 2 91.53 1 425 
A GLU 426 2 82.17 1 426 
A LYS 427 2 80.00 1 427 
A TYR 428 2 87.46 1 428 
A ASN 429 2 89.94 1 429 
A THR 430 2 87.87 1 430 
A ALA 431 2 87.02 1 431 
A ASN 432 2 84.56 1 432 
A PRO 433 2 88.16 1 433 
A GLY 434 2 88.05 1 434 
A LYS 435 2 79.15 1 435 
A GLU 436 2 84.39 1 436 
A GLN 437 2 87.68 1 437 
A THR 438 2 90.63 1 438 
A MET 439 2 91.25 1 439 
A ILE 440 2 92.01 1 440 
A SER 441 2 90.42 1 441 
A GLY 442 2 92.23 1 442 
A LEU 443 2 92.45 1 443 
A ALA 444 2 90.92 1 444 
A ARG 445 2 77.34 1 445 
A GLY 446 2 88.28 1 446 
A TYR 447 2 90.77 1 447 
A ASN 448 2 89.22 1 448 
A ASP 449 2 90.72 1 449 
A VAL 450 2 90.27 1 450 
A THR 451 2 91.01 1 451 
A LEU 452 2 92.89 1 452 
A THR 453 2 93.20 1 453 
A ASN 454 2 90.66 1 454 
A MET 455 2 91.44 1 455 
A LEU 456 2 93.77 1 456 
A LEU 457 2 92.98 1 457 
A LYS 458 2 82.68 1 458 
A ALA 459 2 93.75 1 459 
A LYS 460 2 89.23 1 460 
A GLU 461 2 87.13 1 461 
A ALA 462 2 91.78 1 462 
A PRO 463 2 91.84 1 463 
A SER 464 2 88.91 1 464 
A THR 465 2 90.49 1 465 
A LYS 466 2 87.95 1 466 
A THR 467 2 90.88 1 467 
A LEU 468 2 91.96 1 468 
A ALA 469 2 94.56 1 469 
A THR 470 2 91.94 1 470 
A LYS 471 2 84.79 1 471 
A LEU 472 2 94.00 1 472 
A GLU 473 2 90.14 1 473 
A ASP 474 2 91.28 1 474 
A GLU 475 2 87.28 1 475 
A LEU 476 2 94.47 1 476 
A VAL 477 2 93.56 1 477 
A GLN 478 2 86.59 1 478 
A TYR 479 2 89.27 1 479 
A TRP 480 2 94.12 1 480 
A LEU 481 2 87.50 1 481 
A ALA 482 2 89.26 1 482 
A ASP 483 2 83.94 1 483 
A LYS 484 2 78.62 1 484 
A LYS 485 2 82.43 1 485 
A LEU 486 2 83.63 1 486 
A PRO 487 2 88.64 1 487 
A ASP 488 2 82.74 1 488 
A LYS 489 2 80.12 1 489 
A LEU 490 2 90.32 1 490 
A PHE 491 2 89.33 1 491 
A GLY 492 2 91.15 1 492 
A TYR 493 2 85.29 1 493 
A LEU 494 2 90.77 1 494 
A GLU 495 2 87.41 1 495 
A LEU 496 2 90.14 1 496 
A LYS 497 2 82.60 1 497 
A GLU 498 2 76.81 1 498 
A SER 499 2 82.78 1 499 
A VAL 500 2 82.55 1 500 
A ASP 501 2 77.35 1 501 
A GLY 502 2 85.66 1 502 
A ILE 503 2 85.78 1 503 
A LEU 504 2 86.87 1 504 
A THR 505 2 86.49 1 505 
A ASN 506 2 89.24 1 506 
A PRO 507 2 91.70 1 507 
A VAL 508 2 91.53 1 508 
A PHE 509 2 90.08 1 509 
A ASN 510 2 84.54 1 510 
A VAL 511 2 92.19 1 511 
A TRP 512 2 92.56 1 512 
A LEU 513 2 86.68 1 513 
A LYS 514 2 85.55 1 514 
A TYR 515 2 90.51 1 515 
A LEU 516 2 88.20 1 516 
A ASN 517 2 84.93 1 517 
A ALA 518 2 90.25 1 518 
A PHE 519 2 85.31 1 519 
A ASN 520 2 84.46 1 520 
A ASP 521 2 82.50 1 521 
A LYS 522 2 74.23 1 522 
A ALA 523 2 73.24 1 523 
A PRO 524 2 68.74 1 524 
A VAL 525 2 62.05 1 525 
A LYS 526 2 57.16 1 526 
A LYS 527 2 64.60 1 527 
A ALA 528 2 73.95 1 528 
A LEU 529 2 73.75 1 529 
A MET 530 2 82.03 1 530 
A ILE 531 2 85.24 1 531 
A ASP 532 2 84.38 1 532 
A THR 533 2 87.45 1 533 
A LEU 534 2 88.71 1 534 
A LYS 535 2 83.70 1 535 
A SER 536 2 85.92 1 536 
A ALA 537 2 88.60 1 537 
A PHE 538 2 88.59 1 538 
A GLY 539 2 89.31 1 539 
A ASP 540 2 87.03 1 540 
A VAL 541 2 86.63 1 541 
A ALA 542 2 89.63 1 542 
A VAL 543 2 88.42 1 543 
A SER 544 2 88.67 1 544 
A ASN 545 2 85.69 1 545 
A MET 546 2 85.33 1 546 
A LEU 547 2 87.30 1 547 
A PHE 548 2 82.41 1 548 
A ALA 549 2 86.80 1 549 
A ALA 550 2 87.04 1 550 
A LYS 551 2 81.40 1 551 
A LYS 552 2 78.64 1 552 
A ASP 553 2 82.75 1 553 
A PRO 554 2 87.64 1 554 
A GLY 555 2 85.05 1 555 
A THR 556 2 85.26 1 556 
A ALA 557 2 88.86 1 557 
A LYS 558 2 78.83 1 558 
A VAL 559 2 83.64 1 559 
A ALA 560 2 89.02 1 560 
A ALA 561 2 88.76 1 561 
A THR 562 2 85.73 1 562 
A LEU 563 2 86.56 1 563 
A GLN 564 2 85.19 1 564 
A THR 565 2 87.32 1 565 
A ALA 566 2 89.13 1 566 
A LEU 567 2 88.01 1 567 
A LEU 568 2 86.57 1 568 
A SER 569 2 87.63 1 569 
A LYS 570 2 81.44 1 570 
A TRP 571 2 89.74 1 571 
A VAL 572 2 86.44 1 572 
A LEU 573 2 83.39 1 573 
A GLU 574 2 84.36 1 574 
A LYS 575 2 81.68 1 575 
A LYS 576 2 84.96 1 576 
A THR 577 2 85.51 1 577 
A PRO 578 2 85.96 1 578 
A GLY 579 2 85.42 1 579 
A GLN 580 2 83.23 1 580 
A VAL 581 2 85.48 1 581 
A SER 582 2 84.22 1 582 
A ALA 583 2 85.09 1 583 
A ILE 584 2 83.57 1 584 
A LEU 585 2 80.42 1 585 
A LYS 586 2 64.12 1 586 
A GLU 587 2 58.62 1 587 
A GLY 588 2 64.12 1 588 
A ALA 589 2 63.80 1 589 
A GLY 590 2 67.88 1 590 
A ALA 591 2 66.35 1 591 
A ASP 592 2 64.04 1 592 
A VAL 593 2 71.17 1 593 
A SER 594 2 76.05 1 594 
A ALA 595 2 80.78 1 595 
A LYS 596 2 73.56 1 596 
A LEU 597 2 80.53 1 597 
A LEU 598 2 82.25 1 598 
A ALA 599 2 86.98 1 599 
A THR 600 2 84.71 1 600 
A TYR 601 2 87.52 1 601 
A SER 602 2 86.19 1 602 
A ALA 603 2 88.45 1 603 
A LYS 604 2 81.32 1 604 
A PHE 605 2 85.43 1 605 
A LYS 606 2 76.86 1 606 
A VAL 607 2 85.13 1 607 
A ARG 608 2 74.94 1 608 
A TRP 609 2 80.69 1 609 
A GLY 610 2 69.09 1 610 
B ALA 1   2 69.17 1 611 
B LYS 2   2 69.56 1 612 
B VAL 3   2 75.09 1 613 
B ASN 4   2 72.74 1 614 
B TYR 5   2 73.08 1 615 
B TRP 6   2 61.05 1 616 
B ASP 7   2 69.61 1 617 
B VAL 8   2 78.23 1 618 
B MET 9   2 72.59 1 619 
B GLU 10  2 61.43 1 620 
B THR 11  2 70.11 1 621 
B GLY 12  2 77.29 1 622 
B THR 13  2 79.47 1 623 
B PRO 14  2 76.97 1 624 
B ALA 15  2 80.84 1 625 
B GLN 16  2 79.27 1 626 
B LYS 17  2 74.63 1 627 
B ALA 18  2 80.84 1 628 
B GLN 19  2 79.11 1 629 
B ALA 20  2 81.02 1 630 
B TRP 21  2 68.85 1 631 
B SER 22  2 79.70 1 632 
B ALA 23  2 84.01 1 633 
B HIS 24  2 74.27 1 634 
B THR 25  2 77.48 1 635 
B ALA 26  2 84.11 1 636 
B ALA 27  2 83.22 1 637 
B ASP 28  2 74.98 1 638 
B GLU 29  2 73.03 1 639 
B LYS 30  2 77.23 1 640 
B PHE 31  2 74.98 1 641 
B ASP 32  2 71.49 1 642 
B LYS 33  2 71.73 1 643 
B ALA 34  2 76.73 1 644 
B TRP 35  2 65.66 1 645 
B ASP 36  2 64.59 1 646 
B ASP 37  2 65.94 1 647 
B GLY 38  2 67.98 1 648 
B PRO 39  2 69.02 1 649 
B TYR 40  2 64.81 1 650 
B ASP 41  2 70.04 1 651 
B GLU 42  2 71.50 1 652 
B MET 43  2 70.40 1 653 
B GLN 44  2 68.97 1 654 
B LYS 45  2 74.50 1 655 
B ALA 46  2 82.10 1 656 
B SER 47  2 76.64 1 657 
B LYS 48  2 71.25 1 658 
B GLU 49  2 78.68 1 659 
B TYR 50  2 74.55 1 660 
B ASP 51  2 73.11 1 661 
B GLU 52  2 74.97 1 662 
B VAL 53  2 80.00 1 663 
B MET 54  2 73.44 1 664 
B GLU 55  2 68.82 1 665 
B THR 56  2 77.53 1 666 
B VAL 57  2 79.37 1 667 
B THR 58  2 79.47 1 668 
B ILE 59  2 74.82 1 669 
B THR 60  2 69.15 1 670 
#
_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 ALA . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n ASN . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n TRP . 6   B 6   
B 7   2 n ASP . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n MET . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n THR . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n PRO . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLN . 16  B 16  
B 17  2 n LYS . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n ALA . 20  B 20  
B 21  2 n TRP . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n HIS . 24  B 24  
B 25  2 n THR . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n PHE . 31  B 31  
B 32  2 n ASP . 32  B 32  
B 33  2 n LYS . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n TRP . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n PRO . 39  B 39  
B 40  2 n TYR . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n MET . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n ALA . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n MET . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n VAL . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n THR . 60  B 60  
#
_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   ? 8.072   -78.363 -19.441 1.00 51.49 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 8.922   -77.197 -19.774 1.00 55.29 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 8.282   -75.960 -19.157 1.00 58.18 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 7.083   -75.768 -19.355 1.00 53.64 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 9.104   -77.030 -21.295 1.00 50.54 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 10.061  -75.894 -21.630 1.00 45.67 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 9.649   -78.321 -21.924 1.00 46.01 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 9.019   -75.127 -18.399 1.00 55.62 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 8.450   -73.908 -17.823 1.00 58.25 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 7.838   -73.031 -18.921 1.00 60.85 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 8.402   -72.901 -20.003 1.00 56.60 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 9.615   -73.211 -17.107 1.00 54.46 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 10.618  -74.328 -16.854 1.00 53.50 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 10.417  -75.260 -18.036 1.00 56.12 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 6.682   -72.475 -18.678 1.00 58.52 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 5.955   -71.663 -19.666 1.00 58.43 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 5.049   -72.445 -20.622 1.00 60.95 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 4.136   -71.848 -21.196 1.00 57.54 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 5.213   -73.764 -20.764 1.00 62.71 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 4.425   -74.604 -21.685 1.00 61.73 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 2.936   -74.638 -21.322 1.00 63.51 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 2.082   -74.454 -22.186 1.00 60.32 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 5.017   -76.012 -21.689 1.00 56.92 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 4.995   -76.701 -23.025 1.00 54.99 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 4.013   -77.657 -23.329 1.00 51.13 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 6.032   -76.448 -23.945 1.00 50.41 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 4.096   -78.389 -24.528 1.00 45.57 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 6.113   -77.174 -25.137 1.00 45.65 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 5.158   -78.158 -25.428 1.00 45.84 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 2.613   -74.773 -20.035 1.00 60.75 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 1.225   -74.694 -19.557 1.00 61.43 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 0.613   -73.315 -19.801 1.00 62.00 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -0.543  -73.202 -20.214 1.00 59.62 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 1.164   -74.981 -18.061 1.00 59.17 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 1.397   -76.447 -17.727 1.00 55.80 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 1.236   -76.722 -16.231 1.00 50.95 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 0.971   -77.894 -15.897 1.00 46.85 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 1.382   -75.755 -15.450 1.00 46.74 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 1.390   -72.260 -19.602 1.00 62.65 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 0.947   -70.885 -19.847 1.00 62.79 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 0.711   -70.663 -21.343 1.00 63.19 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -0.305  -70.090 -21.723 1.00 60.87 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 1.959   -69.905 -19.232 1.00 60.34 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 1.337   -68.528 -18.961 1.00 57.29 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 2.316   -67.597 -18.225 1.00 54.83 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 1.640   -66.275 -17.845 1.00 50.17 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 2.534   -65.346 -17.105 1.00 45.38 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 1.582   -71.199 -22.186 1.00 66.12 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 1.447   -71.210 -23.645 1.00 64.72 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 0.185   -71.974 -24.082 1.00 63.80 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -0.604  -71.473 -24.883 1.00 61.15 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 2.716   -71.840 -24.244 1.00 63.35 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 2.900   -71.486 -25.735 1.00 61.42 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 3.981   -70.432 -25.897 1.00 58.72 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 3.298   -72.699 -26.560 1.00 59.78 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -0.035  -73.157 -23.521 1.00 67.29 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -1.212  -73.970 -23.800 1.00 64.82 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -2.509  -73.263 -23.383 1.00 63.49 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -3.472  -73.230 -24.153 1.00 60.21 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -1.046  -75.323 -23.105 1.00 62.27 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -2.538  -72.647 -22.218 1.00 66.16 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -3.703  -71.901 -21.742 1.00 64.29 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -4.004  -70.655 -22.583 1.00 62.83 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -5.164  -70.420 -22.913 1.00 60.46 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -3.517  -71.560 -20.259 1.00 62.53 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -3.925  -72.697 -19.342 1.00 59.31 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -4.797  -73.499 -19.642 1.00 55.22 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -3.346  -72.764 -18.161 1.00 54.11 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -2.986  -69.907 -22.979 1.00 63.52 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -3.146  -68.713 -23.826 1.00 60.64 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -3.621  -69.048 -25.247 1.00 59.53 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -4.271  -68.224 -25.895 1.00 56.47 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -1.803  -67.966 -23.891 1.00 58.44 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -1.467  -67.163 -22.623 1.00 55.87 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 0.002   -66.742 -22.658 1.00 54.15 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -2.319  -65.902 -22.502 1.00 54.39 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -3.314  -70.247 -25.739 1.00 62.35 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -3.614  -70.674 -27.108 1.00 58.90 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -4.788  -71.645 -27.224 1.00 58.84 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -5.128  -72.013 -28.353 1.00 54.02 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -2.343  -71.243 -27.727 1.00 53.77 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -1.289  -70.169 -28.017 1.00 50.46 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 0.021   -70.862 -28.352 1.00 47.84 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -1.702  -69.285 -29.197 1.00 48.30 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -5.432  -72.016 -26.111 1.00 53.82 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -6.576  -72.949 -26.089 1.00 52.79 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -7.593  -72.741 -27.217 1.00 53.11 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -7.979  -73.735 -27.830 1.00 48.55 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -7.268  -72.920 -24.717 1.00 48.47 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -6.861  -74.116 -23.852 1.00 43.92 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -7.409  -73.998 -22.429 1.00 40.65 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -6.952  -75.199 -21.595 1.00 36.43 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -7.226  -75.014 -20.147 1.00 32.44 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -8.010  -71.521 -27.555 1.00 49.05 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -8.984  -71.302 -28.623 1.00 47.71 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -8.377  -71.201 -30.034 1.00 49.66 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -9.122  -71.097 -31.003 1.00 45.92 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -9.709  -70.022 -28.210 1.00 41.75 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -8.642  -69.226 -27.472 1.00 40.48 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -7.812  -70.304 -26.791 1.00 43.52 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -7.051  -71.187 -30.213 1.00 55.26 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -6.417  -70.921 -31.516 1.00 54.39 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -5.788  -72.186 -32.122 1.00 55.84 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -4.975  -72.849 -31.477 1.00 50.86 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -5.400  -69.772 -31.414 1.00 49.22 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -6.051  -68.381 -31.262 1.00 44.25 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -4.994  -67.255 -31.337 1.00 40.85 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -5.611  -65.854 -31.234 1.00 36.78 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -4.596  -64.767 -31.300 1.00 33.62 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -6.042  -72.482 -33.417 1.00 50.90 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -5.493  -73.653 -34.111 1.00 50.96 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -3.959  -73.643 -34.243 1.00 54.43 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -3.351  -74.666 -34.551 1.00 50.70 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -6.199  -73.668 -35.473 1.00 46.34 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -6.609  -72.221 -35.711 1.00 45.44 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -6.910  -71.711 -34.313 1.00 48.99 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -3.316  -72.510 -33.990 1.00 59.69 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -1.859  -72.360 -34.031 1.00 60.85 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -1.094  -73.075 -32.914 1.00 65.25 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 0.121   -73.256 -33.056 1.00 62.87 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -1.757  -73.520 -31.845 1.00 65.65 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -1.100  -74.120 -30.673 1.00 66.15 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -0.189  -75.297 -31.042 1.00 69.80 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 0.989   -75.296 -30.685 1.00 67.69 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -2.175  -74.541 -29.654 1.00 61.44 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -1.608  -75.194 -28.373 1.00 55.28 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -0.697  -74.251 -27.592 1.00 52.35 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -2.748  -75.621 -27.455 1.00 51.70 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -0.689  -76.265 -31.813 1.00 70.88 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? 0.110   -77.431 -32.233 1.00 72.00 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? 1.387   -77.041 -32.981 1.00 74.29 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? 2.406   -77.717 -32.855 1.00 72.42 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -0.721  -78.374 -33.112 1.00 68.57 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -1.634  -79.303 -32.297 1.00 61.93 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -2.331  -80.324 -33.209 1.00 56.59 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -3.185  -81.289 -32.381 1.00 48.44 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -3.918  -82.277 -33.221 1.00 42.51 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 1.341   -75.959 -33.773 1.00 74.47 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 2.475   -75.477 -34.562 1.00 75.80 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 3.516   -74.796 -33.677 1.00 78.55 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 4.705   -75.042 -33.853 1.00 77.67 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 1.947   -74.572 -35.678 1.00 71.92 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 2.962   -74.389 -36.812 1.00 64.33 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 2.320   -73.588 -37.952 1.00 59.93 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 3.218   -73.536 -39.183 1.00 52.74 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 2.533   -72.861 -40.315 1.00 46.99 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 3.075   -74.014 -32.695 1.00 75.27 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 3.946   -73.378 -31.701 1.00 75.94 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 4.604   -74.400 -30.771 1.00 77.18 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 5.801   -74.297 -30.529 1.00 77.04 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 3.135   -72.340 -30.919 1.00 74.94 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 3.088   -70.994 -31.667 1.00 71.84 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? 1.859   -70.198 -31.297 1.00 67.78 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 4.320   -70.146 -31.341 1.00 67.54 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 3.876   -75.436 -30.348 1.00 77.34 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 4.443   -76.541 -29.566 1.00 76.16 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 5.534   -77.279 -30.354 1.00 76.79 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 6.640   -77.446 -29.844 1.00 75.99 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 3.324   -77.495 -29.128 1.00 74.22 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? 2.323   -76.911 -28.118 1.00 68.79 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? 1.187   -77.906 -27.877 1.00 64.58 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? 2.944   -76.569 -26.778 1.00 63.61 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 5.295   -77.598 -31.642 1.00 79.33 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 6.332   -78.164 -32.527 1.00 79.72 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 7.546   -77.253 -32.692 1.00 80.96 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 8.664   -77.741 -32.823 1.00 79.78 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 5.753   -78.480 -33.912 1.00 77.44 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 5.423   -79.961 -34.065 1.00 69.27 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 5.004   -80.285 -35.503 1.00 64.53 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 4.839   -81.801 -35.645 1.00 55.40 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 4.552   -82.214 -37.038 1.00 49.51 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? 7.343   -75.933 -32.734 1.00 82.08 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? 8.437   -74.975 -32.821 1.00 82.12 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? 9.242   -74.901 -31.524 1.00 82.76 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? 10.460  -74.779 -31.603 1.00 81.39 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? 7.901   -73.597 -33.222 1.00 81.47 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? 7.439   -73.441 -34.634 1.00 80.30 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? 7.589   -74.322 -35.648 1.00 74.62 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? 6.773   -72.277 -35.219 1.00 78.60 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? 7.086   -73.781 -36.824 1.00 74.29 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? 6.585   -72.516 -36.608 1.00 76.59 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? 6.340   -71.033 -34.715 1.00 75.16 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? 6.027   -71.557 -37.471 1.00 74.02 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? 5.778   -70.072 -35.564 1.00 72.21 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? 5.623   -70.326 -36.932 1.00 71.87 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 8.593   -75.027 -30.382 1.00 81.70 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 9.240   -75.065 -29.074 1.00 80.42 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 10.073  -76.343 -28.895 1.00 80.69 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 11.234  -76.251 -28.499 1.00 79.26 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 8.174   -74.902 -27.988 1.00 79.03 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 9.546   -77.502 -29.286 1.00 82.83 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? 10.300  -78.765 -29.295 1.00 81.73 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 11.538  -78.692 -30.196 1.00 81.70 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 12.623  -79.146 -29.829 1.00 79.60 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? 9.405   -79.913 -29.785 1.00 79.34 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? 8.336   -80.364 -28.792 1.00 72.51 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? 8.503   -80.105 -27.586 1.00 65.98 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? 7.365   -80.991 -29.269 1.00 63.64 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 11.404  -78.051 -31.355 1.00 84.68 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 12.510  -77.817 -32.282 1.00 84.10 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 13.431  -76.644 -31.881 1.00 84.58 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 14.329  -76.289 -32.652 1.00 81.67 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 11.934  -77.646 -33.687 1.00 82.45 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? 13.194  -76.009 -30.741 1.00 85.40 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? 13.891  -74.810 -30.246 1.00 85.04 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? 14.055  -73.713 -31.311 1.00 86.78 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? 15.121  -73.110 -31.440 1.00 83.49 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? 15.216  -75.176 -29.579 1.00 81.12 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? 15.060  -76.049 -28.330 1.00 75.56 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? 16.396  -76.143 -27.591 1.00 68.38 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? 16.235  -76.915 -26.284 1.00 62.05 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? 17.457  -76.843 -25.447 1.00 55.37 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 13.003  -73.421 -32.076 1.00 86.86 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 13.035  -72.316 -33.045 1.00 86.77 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 13.332  -70.990 -32.348 1.00 87.72 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 12.711  -70.718 -31.321 1.00 87.26 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 11.735  -72.219 -33.840 1.00 85.03 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 11.902  -72.848 -35.218 1.00 76.47 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 10.717  -72.510 -36.119 1.00 71.42 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 10.971  -73.087 -37.506 1.00 63.78 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 9.930   -72.679 -38.465 1.00 57.01 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 14.214  -70.138 -32.902 1.00 91.12 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 14.575  -68.870 -32.277 1.00 91.07 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 13.347  -67.991 -32.005 1.00 91.48 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 12.533  -67.795 -32.917 1.00 90.23 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 15.548  -68.189 -33.244 1.00 89.51 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 16.166  -69.351 -34.010 1.00 87.08 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 15.025  -70.356 -34.093 1.00 89.81 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? 13.219  -67.422 -30.807 1.00 92.73 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? 12.112  -66.524 -30.466 1.00 92.51 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? 11.936  -65.365 -31.449 1.00 92.87 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? 10.813  -65.016 -31.792 1.00 91.53 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 12.422  -66.026 -29.056 1.00 91.03 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? 13.176  -67.195 -28.437 1.00 88.59 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? 14.002  -67.710 -29.616 1.00 90.93 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 13.015  -64.831 -31.998 1.00 93.26 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 12.981  -63.771 -33.010 1.00 92.48 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 12.256  -64.191 -34.303 1.00 92.41 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 11.507  -63.419 -34.908 1.00 90.54 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 14.426  -63.359 -33.291 1.00 90.78 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 14.502  -62.141 -34.215 1.00 80.03 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 15.887  -61.497 -34.218 1.00 72.48 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 15.929  -60.275 -34.482 1.00 64.84 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 16.869  -62.220 -33.928 1.00 63.75 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 12.409  -65.464 -34.708 1.00 91.20 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 11.678  -66.018 -35.858 1.00 90.03 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 10.185  -66.145 -35.557 1.00 90.03 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 9.349   -65.936 -36.437 1.00 88.36 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 12.232  -67.394 -36.251 1.00 88.42 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 13.621  -67.342 -36.449 1.00 81.71 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 11.638  -67.921 -37.558 1.00 78.94 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 9.841   -66.495 -34.332 1.00 89.61 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 8.443   -66.579 -33.892 1.00 89.16 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 7.826   -65.188 -33.778 1.00 89.30 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 6.685   -65.006 -34.197 1.00 88.37 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 8.321   -67.373 -32.582 1.00 88.19 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 6.864   -67.513 -32.145 1.00 82.93 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 8.895   -68.785 -32.763 1.00 83.73 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 8.586   -64.190 -33.315 1.00 92.50 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? 8.177   -62.785 -33.246 1.00 93.02 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? 7.701   -62.265 -34.609 1.00 92.61 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? 6.585   -61.757 -34.736 1.00 91.25 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 9.358   -61.957 -32.723 1.00 93.50 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? 8.999   -60.527 -32.391 1.00 94.50 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? 9.158   -59.500 -33.336 1.00 90.44 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 8.520   -60.211 -31.106 1.00 90.08 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? 8.837   -58.172 -33.006 1.00 89.91 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? 8.204   -58.887 -30.768 1.00 89.74 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? 8.361   -57.868 -31.718 1.00 94.44 34  A 1 
ATOM 270  N N   . THR A 1 35  ? 8.492   -62.479 -35.653 1.00 91.90 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? 8.133   -62.086 -37.027 1.00 90.25 35  A 1 
ATOM 272  C C   . THR A 1 35  ? 6.974   -62.901 -37.593 1.00 88.85 35  A 1 
ATOM 273  O O   . THR A 1 35  ? 6.114   -62.358 -38.293 1.00 85.83 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? 9.341   -62.181 -37.978 1.00 88.73 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? 10.211  -63.226 -37.623 1.00 79.42 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? 10.172  -60.914 -37.965 1.00 77.67 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? 6.889   -64.211 -37.284 1.00 88.02 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? 5.763   -65.061 -37.719 1.00 86.04 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? 4.427   -64.661 -37.104 1.00 86.41 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? 3.409   -64.778 -37.789 1.00 84.53 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? 6.073   -66.529 -37.414 1.00 83.86 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? 7.035   -67.158 -38.430 1.00 77.21 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? 6.341   -67.416 -39.774 1.00 71.23 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? 7.216   -68.174 -40.681 1.00 64.37 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? 6.889   -68.652 -41.873 1.00 57.94 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? 5.687   -68.496 -42.369 1.00 51.88 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? 7.770   -69.295 -42.587 1.00 51.70 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? 4.437   -64.161 -35.868 1.00 85.03 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? 3.263   -63.595 -35.194 1.00 84.52 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? 2.957   -62.157 -35.643 1.00 85.15 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? 1.990   -61.563 -35.172 1.00 83.39 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? 3.465   -63.688 -33.673 1.00 83.97 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? 3.470   -65.125 -33.105 1.00 82.68 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? 3.832   -65.088 -31.626 1.00 79.04 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? 2.113   -65.810 -33.248 1.00 78.93 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? 3.747   -61.590 -36.551 1.00 87.52 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? 3.644   -60.208 -37.054 1.00 88.34 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? 3.780   -59.138 -35.963 1.00 90.12 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? 3.320   -58.015 -36.152 1.00 87.52 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? 2.377   -60.003 -37.891 1.00 85.83 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? 2.244   -60.972 -39.067 1.00 79.18 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? 0.992   -60.603 -39.865 1.00 71.20 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? 0.831   -61.450 -41.054 1.00 62.30 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -0.118  -61.322 -41.972 1.00 53.95 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -1.037  -60.397 -41.881 1.00 48.56 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -0.155  -62.129 -42.995 1.00 48.23 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 4.426   -59.453 -34.859 1.00 90.48 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 4.680   -58.499 -33.772 1.00 91.89 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 5.648   -57.385 -34.195 1.00 92.30 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 5.587   -56.287 -33.660 1.00 90.12 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 5.196   -59.257 -32.542 1.00 91.50 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 4.178   -60.234 -31.920 1.00 91.36 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 4.832   -61.011 -30.782 1.00 86.33 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 2.952   -59.516 -31.354 1.00 85.55 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? 6.444   -57.628 -35.220 1.00 93.40 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? 7.308   -56.623 -35.856 1.00 91.92 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? 6.542   -55.498 -36.575 1.00 91.59 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? 7.138   -54.488 -36.950 1.00 87.43 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? 8.250   -57.336 -36.840 1.00 90.11 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? 7.539   -57.992 -38.029 1.00 87.14 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? 6.552   -58.733 -37.812 1.00 80.36 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? 8.007   -57.786 -39.172 1.00 80.41 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? 5.236   -55.643 -36.757 1.00 91.65 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? 4.354   -54.671 -37.428 1.00 91.05 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? 3.499   -53.857 -36.456 1.00 91.44 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? 2.702   -53.034 -36.906 1.00 86.96 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? 3.471   -55.415 -38.442 1.00 88.90 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? 4.268   -56.160 -39.531 1.00 84.36 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? 4.224   -55.452 -40.880 1.00 75.22 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? 5.051   -56.229 -41.899 1.00 67.95 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? 5.107   -55.532 -43.212 1.00 59.20 41  A 1 
ATOM 332  N N   . THR A 1 42  ? 3.632   -54.080 -35.155 1.00 93.09 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? 2.780   -53.446 -34.127 1.00 92.59 42  A 1 
ATOM 334  C C   . THR A 1 42  ? 3.240   -52.042 -33.732 1.00 92.22 42  A 1 
ATOM 335  O O   . THR A 1 42  ? 2.476   -51.298 -33.116 1.00 87.15 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? 2.695   -54.326 -32.878 1.00 91.69 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? 3.981   -54.560 -32.364 1.00 85.08 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? 2.053   -55.681 -33.174 1.00 84.76 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 4.458   -51.649 -34.077 1.00 92.11 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 5.025   -50.367 -33.672 1.00 92.17 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 5.062   -50.220 -32.147 1.00 93.63 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 5.406   -51.160 -31.435 1.00 91.51 43  A 1 
ATOM 343  N N   . THR A 1 44  ? 4.679   -49.052 -31.651 1.00 93.73 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? 4.683   -48.751 -30.209 1.00 93.99 44  A 1 
ATOM 345  C C   . THR A 1 44  ? 3.579   -49.461 -29.424 1.00 94.49 44  A 1 
ATOM 346  O O   . THR A 1 44  ? 3.638   -49.499 -28.201 1.00 92.17 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? 4.579   -47.237 -29.973 1.00 92.19 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? 3.469   -46.721 -30.679 1.00 86.44 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? 5.817   -46.500 -30.487 1.00 84.46 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? 2.604   -50.084 -30.095 1.00 95.01 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? 1.501   -50.815 -29.452 1.00 94.57 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? 1.810   -52.303 -29.238 1.00 95.19 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? 0.909   -53.104 -29.002 1.00 92.92 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? 0.203   -50.612 -30.240 1.00 92.89 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -0.221  -49.136 -30.273 1.00 87.08 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -1.643  -48.943 -30.788 1.00 76.72 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -2.277  -49.826 -31.340 1.00 66.57 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -2.201  -47.766 -30.627 1.00 63.90 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 3.071   -52.694 -29.305 1.00 94.66 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 3.494   -54.091 -29.168 1.00 95.28 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 2.905   -54.777 -27.928 1.00 95.22 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 2.375   -55.885 -28.033 1.00 94.17 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 5.030   -54.133 -29.127 1.00 95.16 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 5.607   -55.531 -28.835 1.00 95.01 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 5.292   -56.520 -29.952 1.00 91.11 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 7.119   -55.449 -28.674 1.00 90.83 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? 3.008   -54.140 -26.768 1.00 95.67 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? 2.609   -54.744 -25.497 1.00 95.04 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? 1.094   -54.909 -25.342 1.00 93.88 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? 0.657   -55.793 -24.603 1.00 92.08 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? 3.214   -53.938 -24.342 1.00 94.85 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? 4.729   -53.954 -24.305 1.00 95.65 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? 5.420   -55.169 -24.140 1.00 92.66 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? 5.462   -52.764 -24.425 1.00 92.67 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? 6.825   -55.192 -24.101 1.00 91.79 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? 6.867   -52.782 -24.385 1.00 91.91 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? 7.548   -53.999 -24.225 1.00 94.48 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? 0.303   -54.149 -26.094 1.00 94.14 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -1.160  -54.262 -26.125 1.00 92.36 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -1.644  -55.334 -27.111 1.00 91.42 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -2.817  -55.726 -27.105 1.00 87.95 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -1.767  -52.895 -26.474 1.00 90.46 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -1.415  -51.813 -25.455 1.00 84.65 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -1.401  -52.133 -24.244 1.00 77.86 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -1.168  -50.677 -25.903 1.00 77.26 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -0.760  -55.841 -27.956 1.00 92.08 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -1.121  -56.865 -28.922 1.00 91.06 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -1.437  -58.202 -28.229 1.00 90.08 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -0.669  -58.711 -27.413 1.00 88.88 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -0.013  -57.003 -29.973 1.00 90.73 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -0.488  -57.841 -31.144 1.00 89.29 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -0.657  -59.045 -31.066 1.00 80.35 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -0.787  -57.217 -32.259 1.00 79.67 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -2.543  -58.833 -28.628 1.00 86.94 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -3.015  -60.098 -28.040 1.00 85.01 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -2.040  -61.262 -28.203 1.00 85.18 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -2.094  -62.214 -27.420 1.00 82.24 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -4.358  -60.512 -28.651 1.00 82.01 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -4.283  -60.602 -30.057 1.00 74.14 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -5.475  -59.520 -28.313 1.00 71.29 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -1.159  -61.221 -29.195 1.00 85.75 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -0.167  -62.264 -29.443 1.00 85.97 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? 1.167   -62.012 -28.713 1.00 87.68 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? 2.002   -62.918 -28.640 1.00 87.08 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? 0.015   -62.465 -30.956 1.00 84.00 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -1.213  -63.068 -31.655 1.00 81.25 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -1.970  -63.863 -31.035 1.00 75.84 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -1.401  -62.805 -32.860 1.00 74.99 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? 1.376   -60.833 -28.096 1.00 90.59 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? 2.587   -60.556 -27.312 1.00 91.53 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? 2.756   -61.498 -26.100 1.00 91.55 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 3.833   -62.090 -25.963 1.00 91.50 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? 2.657   -59.073 -26.918 1.00 92.32 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 3.855   -58.762 -26.052 1.00 93.13 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? 3.729   -58.695 -24.653 1.00 91.03 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 5.124   -58.613 -26.643 1.00 91.13 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 4.859   -58.475 -23.850 1.00 90.85 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 6.254   -58.391 -25.847 1.00 90.71 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 6.123   -58.325 -24.450 1.00 92.59 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? 1.723   -61.769 -25.287 1.00 88.85 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? 1.816   -62.753 -24.202 1.00 87.22 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? 2.113   -64.171 -24.697 1.00 87.59 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? 2.759   -64.954 -23.999 1.00 86.61 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? 0.471   -62.699 -23.475 1.00 85.18 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -0.090  -61.326 -23.822 1.00 82.03 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? 0.436   -61.109 -25.241 1.00 86.24 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? 1.660   -64.514 -25.915 1.00 86.55 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? 1.933   -65.802 -26.566 1.00 86.27 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 3.416   -65.916 -26.905 1.00 87.63 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 4.041   -66.931 -26.592 1.00 87.47 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? 1.078   -65.980 -27.833 1.00 84.40 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? 1.377   -67.292 -28.549 1.00 79.46 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -0.423  -65.927 -27.510 1.00 79.99 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? 3.991   -64.868 -27.483 1.00 89.67 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? 5.418   -64.816 -27.789 1.00 91.33 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? 6.291   -64.848 -26.526 1.00 91.34 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? 7.273   -65.590 -26.477 1.00 90.80 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? 5.710   -63.577 -28.628 1.00 92.22 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? 7.162   -63.416 -28.936 1.00 92.84 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? 7.881   -64.200 -29.760 1.00 91.95 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? 8.094   -62.436 -28.378 1.00 93.58 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? 9.209   -63.770 -29.770 1.00 92.56 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? 9.372   -62.689 -28.940 1.00 93.52 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? 7.971   -61.366 -27.473 1.00 93.56 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? 10.499  -61.901 -28.622 1.00 93.94 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? 9.085   -60.576 -27.153 1.00 92.49 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? 10.338  -60.843 -27.726 1.00 92.39 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 5.899   -64.130 -25.477 1.00 91.65 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 6.585   -64.155 -24.187 1.00 91.01 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 6.566   -65.558 -23.555 1.00 90.58 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 7.600   -66.072 -23.123 1.00 89.60 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 5.935   -63.104 -23.280 1.00 90.85 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? 5.420   -66.224 -23.568 1.00 88.71 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? 5.291   -67.597 -23.086 1.00 87.25 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? 6.105   -68.587 -23.935 1.00 87.58 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? 6.734   -69.495 -23.386 1.00 86.55 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? 3.805   -67.962 -23.047 1.00 85.08 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? 6.147   -68.389 -25.262 1.00 87.39 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? 6.998   -69.171 -26.158 1.00 88.56 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? 8.479   -69.004 -25.807 1.00 89.00 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? 9.169   -69.998 -25.586 1.00 88.40 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? 6.735   -68.781 -27.615 1.00 89.19 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? 7.607   -69.558 -28.578 1.00 89.82 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? 8.876   -69.078 -28.957 1.00 86.54 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? 7.181   -70.822 -29.039 1.00 86.41 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? 9.717   -69.850 -29.782 1.00 85.77 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? 8.009   -71.599 -29.866 1.00 85.26 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? 9.279   -71.113 -30.227 1.00 89.03 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? 10.102  -71.886 -31.010 1.00 88.00 58  A 1 
ATOM 470  N N   . THR A 1 59  ? 8.937   -67.782 -25.675 1.00 91.22 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? 10.333  -67.474 -25.327 1.00 91.52 59  A 1 
ATOM 472  C C   . THR A 1 59  ? 10.709  -68.098 -23.988 1.00 90.60 59  A 1 
ATOM 473  O O   . THR A 1 59  ? 11.750  -68.751 -23.879 1.00 89.06 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? 10.576  -65.964 -25.312 1.00 92.11 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? 10.195  -65.421 -26.558 1.00 87.49 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? 12.051  -65.633 -25.112 1.00 86.98 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? 9.822   -68.004 -22.992 1.00 89.27 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? 10.032  -68.660 -21.694 1.00 88.73 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? 10.097  -70.182 -21.787 1.00 88.24 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? 10.787  -70.802 -20.980 1.00 86.60 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? 8.951   -68.198 -20.712 1.00 87.29 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? 9.152   -68.762 -19.295 1.00 83.46 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? 10.496  -68.339 -18.704 1.00 81.68 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? 10.774  -68.986 -17.423 1.00 77.93 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? 11.553  -70.035 -17.219 1.00 75.13 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? 12.088  -70.730 -18.191 1.00 67.25 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? 11.833  -70.387 -16.004 1.00 69.70 60  A 1 
ATOM 488  N N   . SER A 1 61  ? 9.382   -70.798 -22.737 1.00 87.35 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? 9.359   -72.257 -22.907 1.00 85.43 61  A 1 
ATOM 490  C C   . SER A 1 61  ? 10.635  -72.823 -23.532 1.00 85.58 61  A 1 
ATOM 491  O O   . SER A 1 61  ? 10.984  -73.971 -23.252 1.00 83.15 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? 8.127   -72.688 -23.703 1.00 82.87 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? 8.237   -72.415 -25.081 1.00 71.99 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? 11.341  -72.025 -24.337 1.00 87.19 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? 12.603  -72.445 -24.980 1.00 86.83 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? 13.847  -72.041 -24.192 1.00 86.63 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? 14.884  -72.686 -24.342 1.00 83.65 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? 12.696  -71.966 -26.441 1.00 85.55 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? 11.586  -72.598 -27.292 1.00 76.55 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? 12.630  -70.450 -26.607 1.00 77.17 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? 13.735  -71.032 -23.334 1.00 88.96 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? 14.799  -70.607 -22.428 1.00 88.24 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? 14.913  -71.539 -21.204 1.00 87.49 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? 13.923  -72.105 -20.732 1.00 84.78 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? 14.539  -69.159 -22.012 1.00 87.39 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? 16.117  -71.648 -20.641 1.00 89.19 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? 16.355  -72.457 -19.434 1.00 87.72 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? 15.921  -71.738 -18.152 1.00 87.97 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? 15.388  -72.364 -17.235 1.00 83.37 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? 17.832  -72.840 -19.337 1.00 84.83 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? 18.278  -73.750 -20.491 1.00 76.05 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? 19.678  -74.332 -20.274 1.00 67.69 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? 20.343  -74.101 -19.288 1.00 60.20 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? 20.161  -75.132 -21.192 1.00 58.76 64  A 1 
ATOM 515  N N   . THR A 1 65  ? 16.128  -70.415 -18.091 1.00 89.03 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? 15.815  -69.591 -16.917 1.00 89.26 65  A 1 
ATOM 517  C C   . THR A 1 65  ? 14.892  -68.426 -17.274 1.00 89.45 65  A 1 
ATOM 518  O O   . THR A 1 65  ? 14.710  -68.077 -18.441 1.00 87.47 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? 17.090  -69.078 -16.228 1.00 87.86 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? 17.742  -68.137 -17.031 1.00 81.72 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? 18.085  -70.188 -15.884 1.00 80.82 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 14.303  -67.817 -16.263 1.00 89.38 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 13.476  -66.617 -16.440 1.00 89.14 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 14.307  -65.413 -16.905 1.00 90.59 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 13.871  -64.646 -17.757 1.00 89.18 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 12.729  -66.311 -15.127 1.00 86.02 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 11.206  -66.332 -15.251 1.00 78.21 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 10.671  -67.070 -16.108 1.00 71.27 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 10.530  -65.613 -14.475 1.00 69.40 66  A 1 
ATOM 530  N N   . SER A 1 67  ? 15.526  -65.291 -16.392 1.00 89.75 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? 16.474  -64.239 -16.783 1.00 90.08 67  A 1 
ATOM 532  C C   . SER A 1 67  ? 16.921  -64.394 -18.239 1.00 91.76 67  A 1 
ATOM 533  O O   . SER A 1 67  ? 16.904  -63.425 -18.992 1.00 90.33 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? 17.679  -64.262 -15.851 1.00 87.51 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? 18.534  -63.162 -16.075 1.00 76.41 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? 17.231  -65.608 -18.669 1.00 91.76 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? 17.570  -65.894 -20.069 1.00 92.31 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? 16.404  -65.558 -21.009 1.00 93.12 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? 16.608  -64.932 -22.046 1.00 92.24 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? 17.968  -67.368 -20.197 1.00 90.88 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? 18.474  -67.749 -21.596 1.00 84.90 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? 18.660  -69.266 -21.770 1.00 81.24 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? 19.054  -69.683 -22.882 1.00 73.01 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? 18.366  -70.026 -20.819 1.00 75.88 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? 15.181  -65.912 -20.623 1.00 92.51 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? 14.000  -65.566 -21.402 1.00 93.03 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? 13.847  -64.048 -21.555 1.00 93.89 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? 13.630  -63.564 -22.665 1.00 93.37 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? 12.761  -66.186 -20.751 1.00 91.75 69  A 1 
ATOM 550  N N   . SER A 1 70  ? 14.013  -63.299 -20.476 1.00 93.82 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? 13.958  -61.835 -20.496 1.00 94.25 70  A 1 
ATOM 552  C C   . SER A 1 70  ? 15.079  -61.231 -21.351 1.00 95.10 70  A 1 
ATOM 553  O O   . SER A 1 70  ? 14.813  -60.340 -22.156 1.00 94.50 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? 14.026  -61.276 -19.072 1.00 92.61 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? 12.939  -61.756 -18.291 1.00 85.53 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 16.296  -61.745 -21.256 1.00 94.76 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 17.430  -61.296 -22.065 1.00 94.97 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 17.218  -61.551 -23.569 1.00 95.59 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 17.485  -60.679 -24.399 1.00 94.80 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 18.695  -61.996 -21.556 1.00 93.94 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? 16.683  -62.720 -23.932 1.00 95.39 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? 16.363  -63.059 -25.329 1.00 95.33 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? 15.235  -62.176 -25.870 1.00 95.88 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? 15.325  -61.687 -26.998 1.00 95.04 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? 16.022  -64.554 -25.459 1.00 94.06 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? 15.498  -64.916 -26.854 1.00 87.99 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? 17.263  -65.422 -25.220 1.00 88.24 72  A 1 
ATOM 568  N N   . MET A 1 73  ? 14.202  -61.946 -25.080 1.00 96.21 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? 13.131  -61.012 -25.437 1.00 96.03 73  A 1 
ATOM 570  C C   . MET A 1 73  ? 13.682  -59.605 -25.647 1.00 96.27 73  A 1 
ATOM 571  O O   . MET A 1 73  ? 13.439  -59.013 -26.695 1.00 95.72 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? 12.043  -60.990 -24.360 1.00 95.02 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? 11.154  -62.231 -24.395 1.00 90.74 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? 9.882   -62.287 -23.097 1.00 87.86 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? 8.889   -60.841 -23.537 1.00 74.03 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? 14.465  -59.106 -24.708 1.00 96.08 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? 15.057  -57.777 -24.787 1.00 96.31 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? 15.937  -57.627 -26.030 1.00 96.15 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 15.796  -56.652 -26.759 1.00 95.39 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? 15.843  -57.485 -23.502 1.00 95.80 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? 16.412  -56.053 -23.475 1.00 94.75 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 15.307  -55.000 -23.368 1.00 90.89 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? 17.358  -55.891 -22.295 1.00 90.13 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? 16.776  -58.609 -26.325 1.00 96.23 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? 17.633  -58.595 -27.517 1.00 95.49 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? 16.826  -58.445 -28.811 1.00 95.45 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? 17.216  -57.687 -29.695 1.00 93.99 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? 18.483  -59.867 -27.521 1.00 94.45 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? 19.573  -59.805 -28.598 1.00 85.34 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? 20.442  -61.066 -28.545 1.00 77.82 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? 21.546  -60.963 -29.603 1.00 65.95 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? 22.417  -62.160 -29.601 1.00 57.19 75  A 1 
ATOM 593  N N   . THR A 1 76  ? 15.693  -59.134 -28.898 1.00 95.89 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? 14.778  -59.014 -30.044 1.00 95.40 76  A 1 
ATOM 595  C C   . THR A 1 76  ? 14.129  -57.629 -30.123 1.00 95.47 76  A 1 
ATOM 596  O O   . THR A 1 76  ? 13.908  -57.113 -31.220 1.00 93.74 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? 13.691  -60.093 -29.969 1.00 94.57 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? 14.286  -61.377 -29.920 1.00 88.62 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? 12.753  -60.092 -31.175 1.00 88.09 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? 13.823  -57.025 -28.992 1.00 96.14 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? 13.190  -55.703 -28.932 1.00 96.18 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? 14.183  -54.569 -29.216 1.00 95.99 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 13.881  -53.689 -30.019 1.00 94.78 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 12.500  -55.527 -27.569 1.00 95.89 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 11.340  -56.509 -27.304 1.00 95.08 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 10.783  -56.290 -25.903 1.00 91.20 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? 10.206  -56.367 -28.309 1.00 90.34 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? 15.384  -54.623 -28.644 1.00 95.71 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? 16.437  -53.608 -28.837 1.00 94.91 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? 16.921  -53.557 -30.290 1.00 94.35 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? 17.293  -52.490 -30.774 1.00 91.60 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? 17.604  -53.851 -27.861 1.00 93.29 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? 18.816  -52.944 -28.110 1.00 81.89 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? 17.159  -53.600 -26.414 1.00 83.05 78  A 1 
ATOM 615  N N   . SER A 1 79  ? 16.832  -54.659 -31.023 1.00 94.63 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? 17.138  -54.654 -32.464 1.00 93.08 79  A 1 
ATOM 617  C C   . SER A 1 79  ? 16.097  -53.915 -33.318 1.00 93.13 79  A 1 
ATOM 618  O O   . SER A 1 79  ? 16.341  -53.659 -34.498 1.00 89.80 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? 17.324  -56.094 -32.969 1.00 91.10 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? 16.108  -56.806 -33.048 1.00 79.28 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? 14.934  -53.582 -32.748 1.00 94.08 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? 13.787  -52.988 -33.459 1.00 93.15 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? 13.364  -51.628 -32.925 1.00 93.97 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? 12.784  -50.841 -33.678 1.00 91.96 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? 12.600  -53.955 -33.384 1.00 91.34 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? 12.891  -55.289 -34.081 1.00 85.06 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? 11.750  -56.277 -33.836 1.00 81.48 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? 12.062  -57.609 -34.384 1.00 77.30 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? 11.919  -57.998 -35.647 1.00 71.78 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? 11.397  -57.224 -36.554 1.00 62.96 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? 12.308  -59.179 -36.008 1.00 68.08 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? 13.621  -51.358 -31.655 1.00 94.49 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? 13.248  -50.125 -30.967 1.00 94.97 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? 14.488  -49.469 -30.363 1.00 95.16 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? 15.362  -50.154 -29.831 1.00 93.33 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? 12.206  -50.425 -29.885 1.00 94.79 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? 10.941  -51.083 -30.397 1.00 95.79 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? 9.930   -50.311 -30.992 1.00 90.90 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? 10.768  -52.480 -30.295 1.00 91.21 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? 8.761   -50.913 -31.479 1.00 89.91 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? 9.603   -53.093 -30.779 1.00 90.39 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? 8.600   -52.304 -31.371 1.00 94.46 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? 7.460   -52.899 -31.850 1.00 93.39 81  A 1 
ATOM 644  N N   . SER A 1 82  ? 14.553  -48.139 -30.420 1.00 94.60 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? 15.558  -47.401 -29.652 1.00 94.18 82  A 1 
ATOM 646  C C   . SER A 1 82  ? 15.289  -47.536 -28.152 1.00 94.42 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 14.149  -47.765 -27.740 1.00 93.82 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? 15.595  -45.926 -30.065 1.00 93.03 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? 14.382  -45.268 -29.751 1.00 89.66 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? 16.321  -47.324 -27.330 1.00 94.24 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? 16.190  -47.366 -25.871 1.00 94.73 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? 15.153  -46.360 -25.351 1.00 95.04 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? 14.371  -46.687 -24.461 1.00 93.55 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? 17.556  -47.092 -25.220 1.00 93.70 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? 18.556  -48.241 -25.366 1.00 92.24 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? 18.117  -49.401 -25.520 1.00 86.15 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? 19.773  -47.961 -25.302 1.00 85.92 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? 15.072  -45.171 -25.941 1.00 94.66 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? 14.057  -44.153 -25.642 1.00 94.59 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? 12.639  -44.688 -25.890 1.00 94.81 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? 11.798  -44.697 -24.990 1.00 93.66 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? 14.326  -42.917 -26.522 1.00 93.00 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? 13.299  -41.778 -26.361 1.00 88.57 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? 13.426  -40.710 -27.469 1.00 85.77 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? 12.660  -39.721 -27.479 1.00 77.80 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? 14.292  -40.827 -28.371 1.00 79.35 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? 12.378  -45.177 -27.100 1.00 95.22 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? 11.048  -45.661 -27.489 1.00 95.22 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? 10.670  -46.894 -26.672 1.00 95.54 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? 9.557   -46.969 -26.154 1.00 94.72 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? 10.988  -45.947 -29.000 1.00 94.32 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? 9.671   -46.602 -29.423 1.00 88.42 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? 11.125  -44.650 -29.804 1.00 88.77 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 11.597  -47.838 -26.513 1.00 96.20 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 11.348  -49.070 -25.776 1.00 96.49 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 11.090  -48.798 -24.292 1.00 96.45 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 10.164  -49.373 -23.726 1.00 95.90 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 12.524  -50.035 -25.995 1.00 96.28 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 12.317  -51.420 -25.359 1.00 95.48 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 11.075  -52.135 -25.903 1.00 91.70 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 13.530  -52.299 -25.645 1.00 90.82 86  A 1 
ATOM 682  N N   . SER A 1 87  ? 11.835  -47.901 -23.677 1.00 96.26 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? 11.615  -47.516 -22.279 1.00 95.84 87  A 1 
ATOM 684  C C   . SER A 1 87  ? 10.273  -46.815 -22.088 1.00 95.48 87  A 1 
ATOM 685  O O   . SER A 1 87  ? 9.585   -47.083 -21.108 1.00 94.47 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? 12.745  -46.626 -21.769 1.00 95.13 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? 13.962  -47.340 -21.837 1.00 89.60 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? 9.848   -45.995 -23.038 1.00 95.77 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? 8.509   -45.409 -23.043 1.00 95.14 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? 7.404   -46.464 -23.152 1.00 95.56 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? 6.431   -46.433 -22.397 1.00 94.45 88  A 1 
ATOM 692  N N   . MET A 1 89  ? 7.584   -47.443 -24.028 1.00 96.30 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? 6.661   -48.575 -24.170 1.00 96.29 89  A 1 
ATOM 694  C C   . MET A 1 89  ? 6.592   -49.416 -22.888 1.00 96.21 89  A 1 
ATOM 695  O O   . MET A 1 89  ? 5.502   -49.787 -22.459 1.00 95.23 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? 7.094   -49.459 -25.340 1.00 96.02 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? 6.942   -48.795 -26.715 1.00 94.34 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? 7.776   -49.695 -28.064 1.00 94.42 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? 6.902   -51.280 -27.998 1.00 85.12 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? 7.729   -49.700 -22.267 1.00 96.31 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? 7.813   -50.439 -21.004 1.00 95.88 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? 7.132   -49.658 -19.879 1.00 95.20 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? 6.313   -50.228 -19.163 1.00 94.02 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? 9.281   -50.790 -20.680 1.00 95.62 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? 9.789   -51.886 -21.644 1.00 94.14 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? 9.441   -51.264 -19.224 1.00 93.87 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? 11.303  -52.117 -21.598 1.00 91.20 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? 7.391   -48.366 -19.755 1.00 95.04 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 6.759   -47.514 -18.752 1.00 93.78 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? 5.225   -47.488 -18.892 1.00 93.44 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? 4.505   -47.540 -17.895 1.00 91.95 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 7.348   -46.105 -18.865 1.00 92.63 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 4.709   -47.461 -20.115 1.00 94.03 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? 3.273   -47.578 -20.364 1.00 93.56 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? 2.741   -48.980 -20.004 1.00 93.34 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? 1.699   -49.101 -19.356 1.00 91.87 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 2.999   -47.214 -21.824 1.00 93.01 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 3.476   -50.032 -20.354 1.00 94.03 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 3.087   -51.417 -20.090 1.00 93.82 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 3.067   -51.761 -18.594 1.00 93.34 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 2.215   -52.538 -18.164 1.00 91.92 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 4.020   -52.339 -20.871 1.00 93.79 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? 3.929   -51.142 -17.785 1.00 92.62 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? 3.923   -51.282 -16.319 1.00 91.35 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? 2.611   -50.818 -15.675 1.00 89.89 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? 2.236   -51.332 -14.626 1.00 87.41 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? 5.105   -50.523 -15.700 1.00 90.27 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? 6.440   -51.258 -15.894 1.00 87.85 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? 7.619   -50.533 -15.217 1.00 86.50 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? 7.554   -50.658 -13.686 1.00 80.79 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? 8.661   -49.947 -13.014 1.00 76.81 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? 1.877   -49.913 -16.311 1.00 91.76 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? 0.585   -49.426 -15.796 1.00 89.42 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -0.574  -50.404 -16.016 1.00 88.88 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -1.636  -50.239 -15.423 1.00 84.86 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? 0.249   -48.066 -16.417 1.00 86.95 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? 1.294   -46.993 -16.074 1.00 82.28 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? 0.893   -45.644 -16.671 1.00 75.64 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? 1.946   -44.594 -16.300 1.00 67.85 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? 1.587   -43.243 -16.791 1.00 60.65 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -0.409  -51.402 -16.865 1.00 88.64 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -1.431  -52.402 -17.171 1.00 88.03 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -1.173  -53.687 -16.398 1.00 88.20 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -0.144  -54.334 -16.585 1.00 85.49 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -1.457  -52.677 -18.671 1.00 85.43 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -2.419  -53.673 -18.980 1.00 75.91 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -2.158  -54.143 -15.625 1.00 85.74 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -2.063  -55.397 -14.865 1.00 85.46 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -1.769  -56.636 -15.722 1.00 85.49 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -1.257  -57.638 -15.223 1.00 81.31 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -3.365  -55.617 -14.093 1.00 83.73 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -4.476  -55.667 -14.971 1.00 75.21 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -2.075  -56.580 -17.021 1.00 86.09 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -1.809  -57.681 -17.958 1.00 85.20 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -0.350  -57.762 -18.392 1.00 86.58 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? 0.122   -58.846 -18.734 1.00 83.93 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -2.695  -57.538 -19.198 1.00 81.81 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -4.189  -57.708 -18.891 1.00 71.90 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -4.996  -57.579 -20.181 1.00 66.63 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -6.490  -57.723 -19.899 1.00 56.62 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -7.297  -57.479 -21.118 1.00 50.47 98  A 1 
ATOM 762  N N   . THR A 1 99  ? 0.341   -56.658 -18.424 1.00 87.66 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? 1.698   -56.529 -18.977 1.00 89.35 99  A 1 
ATOM 764  C C   . THR A 1 99  ? 2.739   -56.138 -17.932 1.00 90.49 99  A 1 
ATOM 765  O O   . THR A 1 99  ? 3.923   -56.360 -18.173 1.00 89.58 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? 1.718   -55.534 -20.144 1.00 88.65 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? 1.037   -54.351 -19.800 1.00 84.75 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? 1.015   -56.104 -21.371 1.00 84.46 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? 2.321   -55.668 -16.764 1.00 90.86 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? 3.156   -55.199 -15.648 1.00 90.65 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? 4.312   -56.148 -15.308 1.00 90.83 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? 5.480   -55.761 -15.353 1.00 89.89 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? 2.227   -55.004 -14.441 1.00 88.56 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? 2.900   -54.494 -13.162 1.00 81.25 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? 1.888   -54.387 -12.001 1.00 76.64 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? 2.269   -53.875 -10.935 1.00 67.85 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? 0.726   -54.838 -12.155 1.00 69.41 100 A 1 
ATOM 778  N N   . SER A 1 101 ? 4.022   -57.420 -15.072 1.00 89.00 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? 5.054   -58.400 -14.699 1.00 89.06 101 A 1 
ATOM 780  C C   . SER A 1 101 ? 6.113   -58.599 -15.789 1.00 90.39 101 A 1 
ATOM 781  O O   . SER A 1 101 ? 7.295   -58.768 -15.483 1.00 89.51 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? 4.391   -59.739 -14.367 1.00 86.31 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? 5.363   -60.715 -14.016 1.00 74.27 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? 5.708   -58.603 -17.050 1.00 91.16 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? 6.637   -58.743 -18.180 1.00 91.69 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? 7.408   -57.441 -18.387 1.00 92.98 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? 8.617   -57.486 -18.593 1.00 92.69 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? 5.894   -59.190 -19.458 1.00 90.06 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? 5.319   -60.610 -19.267 1.00 79.74 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? 6.834   -59.158 -20.676 1.00 78.59 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? 4.375   -61.071 -20.386 1.00 70.54 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? 6.742   -56.313 -18.287 1.00 93.28 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? 7.354   -54.998 -18.408 1.00 93.89 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? 8.432   -54.779 -17.339 1.00 94.38 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? 9.550   -54.412 -17.680 1.00 94.15 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? 6.251   -53.943 -18.336 1.00 93.60 103 A 1 
ATOM 797  N N   . THR A 1 104 ? 8.154   -55.126 -16.077 1.00 93.36 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? 9.130   -55.032 -14.976 1.00 92.79 104 A 1 
ATOM 799  C C   . THR A 1 104 ? 10.350  -55.929 -15.205 1.00 93.30 104 A 1 
ATOM 800  O O   . THR A 1 104 ? 11.487  -55.514 -14.967 1.00 92.55 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? 8.470   -55.397 -13.641 1.00 91.24 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? 7.313   -54.625 -13.439 1.00 84.27 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? 9.377   -55.147 -12.439 1.00 81.05 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? 10.148  -57.132 -15.715 1.00 93.60 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? 11.264  -58.029 -16.071 1.00 93.40 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? 12.110  -57.460 -17.210 1.00 94.23 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? 13.334  -57.517 -17.136 1.00 93.67 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? 10.745  -59.419 -16.447 1.00 92.14 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? 10.279  -60.219 -15.223 1.00 87.48 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? 9.776   -61.597 -15.652 1.00 83.90 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? 9.288   -62.373 -14.434 1.00 75.19 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? 9.012   -63.795 -14.766 1.00 66.73 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 11.473  -56.923 -18.238 1.00 94.86 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? 12.163  -56.291 -19.363 1.00 95.36 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 12.929  -55.040 -18.929 1.00 95.61 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 14.080  -54.892 -19.319 1.00 95.13 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? 11.164  -55.951 -20.478 1.00 95.42 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 10.631  -57.171 -21.254 1.00 94.20 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 9.529   -56.717 -22.208 1.00 91.47 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 11.723  -57.857 -22.075 1.00 90.88 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? 12.342  -54.193 -18.081 1.00 95.31 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? 13.008  -53.015 -17.511 1.00 94.87 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? 14.245  -53.410 -16.698 1.00 94.98 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? 15.323  -52.845 -16.879 1.00 94.57 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? 12.011  -52.245 -16.634 1.00 93.73 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? 12.617  -50.955 -16.055 1.00 91.09 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? 11.623  -50.208 -15.151 1.00 90.21 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? 11.508  -48.971 -15.278 1.00 83.15 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? 10.950  -50.869 -14.330 1.00 84.18 107 A 1 
ATOM 830  N N   . THR A 1 108 ? 14.123  -54.433 -15.861 1.00 94.58 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? 15.251  -54.947 -15.071 1.00 94.21 108 A 1 
ATOM 832  C C   . THR A 1 108 ? 16.396  -55.398 -15.979 1.00 94.51 108 A 1 
ATOM 833  O O   . THR A 1 108 ? 17.559  -55.080 -15.723 1.00 93.92 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? 14.808  -56.112 -14.177 1.00 92.97 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? 13.758  -55.718 -13.327 1.00 85.74 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? 15.934  -56.612 -13.274 1.00 83.47 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? 16.078  -56.098 -17.053 1.00 95.40 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? 17.099  -56.601 -17.977 1.00 95.41 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? 17.667  -55.499 -18.884 1.00 95.75 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? 18.843  -55.526 -19.244 1.00 94.89 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? 16.525  -57.802 -18.743 1.00 94.45 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? 17.565  -58.906 -18.979 1.00 83.65 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? 18.142  -59.528 -17.680 1.00 86.36 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? 19.075  -60.340 -17.772 1.00 79.15 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? 17.679  -59.217 -16.557 1.00 79.12 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? 16.868  -54.492 -19.190 1.00 95.85 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? 17.315  -53.266 -19.851 1.00 95.73 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? 18.376  -52.558 -19.001 1.00 96.02 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? 19.487  -52.311 -19.468 1.00 95.48 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? 16.105  -52.349 -20.094 1.00 94.60 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? 16.041  -51.826 -21.524 1.00 90.06 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? 14.906  -50.835 -21.753 1.00 92.16 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? 14.159  -50.469 -20.864 1.00 83.54 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? 14.756  -50.337 -22.957 1.00 83.53 110 A 1 
ATOM 855  N N   . MET A 1 111 ? 18.075  -52.322 -17.730 1.00 96.01 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? 18.999  -51.694 -16.782 1.00 95.78 111 A 1 
ATOM 857  C C   . MET A 1 111 ? 20.295  -52.497 -16.607 1.00 95.97 111 A 1 
ATOM 858  O O   . MET A 1 111 ? 21.379  -51.917 -16.628 1.00 95.36 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? 18.315  -51.496 -15.429 1.00 94.73 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? 17.243  -50.405 -15.463 1.00 91.47 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? 16.629  -49.938 -13.818 1.00 90.07 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? 15.719  -51.433 -13.349 1.00 75.87 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? 20.208  -53.820 -16.506 1.00 95.59 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? 21.404  -54.682 -16.473 1.00 94.99 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? 22.259  -54.539 -17.726 1.00 95.42 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? 23.480  -54.484 -17.628 1.00 94.63 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? 20.999  -56.146 -16.332 1.00 93.41 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? 20.652  -56.501 -14.883 1.00 79.88 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? 20.244  -57.961 -14.847 1.00 76.46 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? 19.947  -58.415 -13.486 1.00 65.87 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? 19.337  -59.543 -13.193 1.00 59.43 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? 18.939  -60.372 -14.125 1.00 53.40 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? 19.116  -59.858 -11.953 1.00 52.11 112 A 1 
ATOM 874  N N   . THR A 1 113 ? 21.620  -54.466 -18.889 1.00 95.54 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? 22.317  -54.305 -20.170 1.00 95.28 113 A 1 
ATOM 876  C C   . THR A 1 113 ? 23.045  -52.962 -20.237 1.00 95.84 113 A 1 
ATOM 877  O O   . THR A 1 113 ? 24.210  -52.910 -20.622 1.00 94.87 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? 21.343  -54.450 -21.345 1.00 94.04 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? 20.681  -55.693 -21.268 1.00 83.88 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? 22.063  -54.429 -22.692 1.00 80.89 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? 22.404  -51.891 -19.802 1.00 96.66 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? 23.035  -50.569 -19.731 1.00 96.86 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? 24.194  -50.525 -18.728 1.00 96.84 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? 25.249  -49.972 -19.037 1.00 96.17 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? 21.987  -49.520 -19.369 1.00 96.91 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? 20.856  -49.351 -20.328 1.00 96.87 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? 20.883  -49.583 -21.660 1.00 95.21 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? 19.501  -48.901 -20.026 1.00 96.37 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? 19.635  -49.312 -22.212 1.00 94.73 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? 18.757  -48.887 -21.240 1.00 95.82 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? 18.837  -48.499 -18.849 1.00 95.41 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? 17.409  -48.498 -21.286 1.00 94.88 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? 17.494  -48.105 -18.893 1.00 93.95 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? 16.786  -48.109 -20.099 1.00 93.67 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? 24.030  -51.161 -17.569 1.00 95.91 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? 25.072  -51.261 -16.552 1.00 95.43 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? 26.297  -52.024 -17.077 1.00 95.33 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? 27.431  -51.556 -16.944 1.00 94.10 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? 24.461  -51.931 -15.309 1.00 94.26 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? 25.296  -51.688 -14.040 1.00 87.61 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? 24.962  -50.339 -13.414 1.00 83.65 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? 25.012  -52.781 -13.021 1.00 82.41 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? 26.078  -53.152 -17.749 1.00 95.82 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? 27.137  -53.937 -18.383 1.00 95.21 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? 27.855  -53.157 -19.500 1.00 95.12 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? 29.075  -53.249 -19.643 1.00 93.43 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? 26.523  -55.238 -18.913 1.00 94.32 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? 27.120  -52.339 -20.241 1.00 95.69 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? 27.662  -51.427 -21.251 1.00 95.15 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? 28.318  -50.161 -20.660 1.00 95.10 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? 28.741  -49.278 -21.414 1.00 93.28 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? 26.550  -51.092 -22.245 1.00 94.51 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? 28.399  -50.060 -19.336 1.00 94.76 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? 28.942  -48.913 -18.584 1.00 94.41 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? 28.281  -47.577 -18.936 1.00 94.97 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? 28.938  -46.533 -18.897 1.00 92.48 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? 30.467  -48.849 -18.696 1.00 93.12 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? 31.166  -50.127 -18.218 1.00 89.61 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? 32.680  -49.906 -18.228 1.00 79.38 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? 33.380  -51.150 -17.691 1.00 71.24 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? 34.848  -50.951 -17.594 1.00 61.59 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? 26.991  -47.595 -19.271 1.00 95.86 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? 26.213  -46.375 -19.467 1.00 95.81 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? 26.073  -45.641 -18.139 1.00 96.00 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? 25.646  -46.227 -17.148 1.00 94.93 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? 24.842  -46.706 -20.058 1.00 95.47 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? 24.899  -47.255 -21.497 1.00 92.46 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? 25.350  -46.176 -22.481 1.00 87.94 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? 25.268  -46.682 -23.918 1.00 82.77 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? 25.574  -45.587 -24.872 1.00 74.12 119 A 1 
ATOM 931  N N   . THR A 1 120 ? 26.443  -44.370 -18.113 1.00 95.73 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? 26.257  -43.519 -16.933 1.00 95.55 120 A 1 
ATOM 933  C C   . THR A 1 120 ? 24.812  -43.012 -16.857 1.00 95.97 120 A 1 
ATOM 934  O O   . THR A 1 120 ? 24.114  -43.000 -17.878 1.00 95.60 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? 27.248  -42.347 -16.929 1.00 94.79 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? 27.006  -41.495 -18.014 1.00 89.90 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? 28.703  -42.807 -16.983 1.00 88.87 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? 24.339  -42.563 -15.683 1.00 96.16 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? 23.054  -41.873 -15.591 1.00 96.12 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? 22.957  -40.668 -16.533 1.00 96.45 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? 21.921  -40.463 -17.155 1.00 95.73 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? 22.924  -41.470 -14.120 1.00 95.28 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? 23.752  -42.528 -13.391 1.00 93.64 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? 24.905  -42.771 -14.363 1.00 95.47 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? 24.043  -39.925 -16.723 1.00 95.79 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? 24.118  -38.829 -17.694 1.00 95.52 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? 23.911  -39.299 -19.139 1.00 95.97 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? 23.182  -38.663 -19.898 1.00 94.90 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? 25.492  -38.155 -17.606 1.00 93.88 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? 25.557  -36.921 -16.728 1.00 87.46 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? 24.561  -36.510 -16.112 1.00 79.58 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? 26.662  -36.337 -16.699 1.00 78.58 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? 24.512  -40.423 -19.525 1.00 96.24 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? 24.309  -40.987 -20.863 1.00 96.09 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? 22.835  -41.329 -21.087 1.00 96.44 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? 22.269  -41.000 -22.133 1.00 95.66 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? 25.145  -42.259 -21.067 1.00 95.58 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? 26.652  -42.028 -21.031 1.00 93.78 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? 27.128  -41.109 -21.728 1.00 88.80 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? 27.322  -42.816 -20.321 1.00 88.05 123 A 1 
ATOM 961  N N   . MET A 1 124 ? 22.202  -41.948 -20.091 1.00 96.20 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? 20.788  -42.308 -20.182 1.00 96.56 124 A 1 
ATOM 963  C C   . MET A 1 124 ? 19.866  -41.089 -20.124 1.00 96.58 124 A 1 
ATOM 964  O O   . MET A 1 124 ? 18.833  -41.082 -20.786 1.00 95.82 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? 20.434  -43.328 -19.100 1.00 96.45 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? 21.158  -44.673 -19.299 1.00 94.73 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? 21.086  -45.398 -20.970 1.00 94.67 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? 19.303  -45.496 -21.236 1.00 85.78 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? 20.261  -40.033 -19.409 1.00 96.60 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? 19.533  -38.762 -19.409 1.00 96.66 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? 19.456  -38.155 -20.819 1.00 96.72 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? 18.399  -37.686 -21.246 1.00 96.08 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? 20.223  -37.809 -18.430 1.00 96.41 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? 19.378  -36.626 -18.016 1.00 96.87 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? 19.503  -35.385 -18.668 1.00 94.74 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? 18.491  -36.749 -16.929 1.00 94.66 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? 18.754  -34.280 -18.236 1.00 93.95 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? 17.745  -35.646 -16.491 1.00 93.98 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? 17.877  -34.409 -17.142 1.00 95.66 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? 20.545  -38.237 -21.573 1.00 96.45 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? 20.596  -37.806 -22.972 1.00 96.08 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? 19.811  -38.744 -23.900 1.00 95.98 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? 19.086  -38.265 -24.773 1.00 94.73 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? 22.064  -37.719 -23.421 1.00 95.57 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? 22.894  -36.624 -22.727 1.00 93.28 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? 24.363  -36.771 -23.121 1.00 86.84 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? 22.440  -35.226 -23.128 1.00 86.40 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? 19.932  -40.067 -23.706 1.00 96.01 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? 19.204  -41.078 -24.496 1.00 95.67 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? 17.695  -40.884 -24.379 1.00 95.73 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? 16.992  -40.895 -25.391 1.00 94.67 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? 19.621  -42.499 -24.076 1.00 94.93 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? 18.698  -43.591 -24.632 1.00 90.81 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? 21.034  -42.814 -24.578 1.00 91.56 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? 17.203  -40.626 -23.171 1.00 96.41 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? 15.788  -40.349 -22.917 1.00 96.14 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? 15.358  -38.920 -23.270 1.00 96.03 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? 14.199  -38.555 -23.051 1.00 94.31 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? 15.469  -40.682 -21.456 1.00 95.78 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? 15.667  -42.127 -21.046 1.00 95.87 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? 15.569  -43.183 -21.972 1.00 92.16 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? 15.905  -42.428 -19.694 1.00 92.19 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? 15.713  -44.515 -21.557 1.00 90.71 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? 16.041  -43.754 -19.271 1.00 91.05 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? 15.945  -44.798 -20.201 1.00 93.09 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? 16.275  -38.108 -23.788 1.00 95.62 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? 16.061  -36.697 -24.136 1.00 95.29 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? 15.533  -35.842 -22.978 1.00 95.46 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? 14.938  -34.792 -23.221 1.00 93.70 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 15.190  -36.574 -25.389 1.00 94.45 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 15.777  -37.286 -26.612 1.00 92.32 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 14.799  -37.137 -27.778 1.00 86.58 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 15.282  -37.936 -28.983 1.00 80.63 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? 14.133  -38.407 -29.784 1.00 69.76 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? 15.780  -36.237 -21.746 1.00 95.91 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? 15.377  -35.469 -20.565 1.00 96.04 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? 16.084  -34.108 -20.508 1.00 95.78 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? 15.528  -33.147 -19.990 1.00 94.36 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? 15.642  -36.290 -19.295 1.00 96.09 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? 14.793  -37.571 -19.164 1.00 95.89 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? 15.231  -38.363 -17.934 1.00 93.11 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? 13.302  -37.262 -19.018 1.00 91.99 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? 17.238  -33.986 -21.144 1.00 95.53 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? 17.932  -32.709 -21.340 1.00 94.42 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? 17.215  -31.733 -22.297 1.00 93.80 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? 17.651  -30.593 -22.442 1.00 91.84 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? 19.354  -33.002 -21.842 1.00 93.88 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? 19.392  -33.474 -23.287 1.00 93.26 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? 18.701  -34.380 -23.714 1.00 86.05 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? 20.207  -32.851 -24.106 1.00 85.82 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? 16.162  -32.169 -22.982 1.00 94.23 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? 15.354  -31.359 -23.909 1.00 93.18 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? 13.894  -31.242 -23.482 1.00 92.40 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? 13.130  -30.579 -24.174 1.00 88.44 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? 15.446  -31.929 -25.331 1.00 92.06 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? 16.875  -31.907 -25.889 1.00 88.18 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? 16.867  -32.357 -27.352 1.00 80.65 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? 18.293  -32.316 -27.900 1.00 71.91 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? 18.336  -32.689 -29.333 1.00 62.41 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? 13.511  -31.877 -22.383 1.00 94.07 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? 12.132  -31.859 -21.899 1.00 93.07 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? 11.732  -30.495 -21.304 1.00 92.49 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? 10.554  -30.156 -21.308 1.00 88.07 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? 11.969  -32.997 -20.889 1.00 92.40 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? 12.690  -29.711 -20.815 1.00 91.68 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? 12.421  -28.407 -20.209 1.00 91.32 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? 11.451  -28.519 -19.031 1.00 92.27 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? 11.643  -29.360 -18.153 1.00 90.39 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? 10.398  -27.716 -19.043 1.00 91.47 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? 9.385   -27.683 -17.982 1.00 90.92 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? 8.629   -29.013 -17.823 1.00 91.29 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? 8.149   -29.336 -16.736 1.00 89.14 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? 8.403   -26.531 -18.259 1.00 88.50 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? 9.045   -25.135 -18.191 1.00 84.70 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? 10.154  -25.015 -17.625 1.00 78.65 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? 8.419   -24.189 -18.712 1.00 78.52 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? 8.591   -29.842 -18.870 1.00 92.61 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? 7.904   -31.137 -18.862 1.00 92.73 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? 8.746   -32.277 -18.266 1.00 93.69 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? 8.291   -33.422 -18.199 1.00 92.04 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? 7.441   -31.486 -20.281 1.00 90.95 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? 6.386   -30.528 -20.836 1.00 87.80 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? 5.509   -30.114 -20.043 1.00 81.78 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? 6.435   -30.282 -22.059 1.00 80.38 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? 9.964   -32.004 -17.804 1.00 93.98 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? 10.855  -33.060 -17.304 1.00 94.92 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? 10.257  -33.826 -16.117 1.00 94.55 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? 10.362  -35.053 -16.061 1.00 93.32 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? 12.256  -32.506 -16.989 1.00 94.72 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? 13.227  -33.678 -16.741 1.00 91.29 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? 12.257  -31.525 -15.810 1.00 90.49 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? 14.684  -33.255 -16.600 1.00 88.64 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 9.606   -33.130 -15.183 1.00 94.52 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 9.050   -33.757 -13.977 1.00 93.28 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 7.768   -34.552 -14.249 1.00 91.84 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 7.414   -35.430 -13.462 1.00 89.27 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 8.817   -32.700 -12.882 1.00 92.66 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? 10.079  -31.950 -12.409 1.00 92.23 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? 9.730   -31.087 -11.200 1.00 88.45 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? 11.211  -32.889 -11.986 1.00 87.25 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? 7.096   -34.294 -15.365 1.00 92.83 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? 5.922   -35.040 -15.831 1.00 91.23 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? 6.270   -36.088 -16.894 1.00 90.92 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? 5.403   -36.869 -17.293 1.00 88.69 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? 4.848   -34.065 -16.328 1.00 89.07 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? 5.358   -33.249 -17.364 1.00 82.65 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? 7.527   -36.160 -17.322 1.00 92.50 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? 7.972   -37.109 -18.342 1.00 92.65 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? 7.783   -38.561 -17.890 1.00 92.56 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? 8.266   -38.948 -16.824 1.00 92.01 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? 9.438   -36.870 -18.698 1.00 92.78 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? 9.857   -37.797 -19.688 1.00 89.98 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? 7.176   -39.415 -18.729 1.00 91.42 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? 7.025   -40.836 -18.409 1.00 90.33 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? 8.360   -41.582 -18.328 1.00 91.38 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? 8.426   -42.659 -17.739 1.00 89.69 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? 6.123   -41.388 -19.519 1.00 88.11 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? 6.393   -40.460 -20.707 1.00 85.05 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? 6.621   -39.111 -20.038 1.00 88.88 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? 9.424   -41.015 -18.892 1.00 92.71 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? 10.770  -41.592 -18.857 1.00 94.20 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? 11.553  -41.226 -17.592 1.00 94.72 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? 12.571  -41.854 -17.313 1.00 93.18 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? 11.537  -41.179 -20.125 1.00 93.56 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? 10.958  -41.773 -21.426 1.00 92.35 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? 11.693  -41.204 -22.638 1.00 86.95 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? 11.093  -43.295 -21.456 1.00 86.39 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? 11.085  -40.259 -16.800 1.00 93.92 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? 11.779  -39.836 -15.579 1.00 93.84 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? 11.856  -40.968 -14.545 1.00 93.63 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? 12.901  -41.156 -13.923 1.00 92.93 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? 11.090  -38.588 -15.003 1.00 93.48 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? 11.810  -38.012 -13.763 1.00 92.99 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? 13.229  -37.538 -14.084 1.00 89.78 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? 11.015  -36.834 -13.209 1.00 88.48 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? 10.795  -41.761 -14.411 1.00 92.22 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? 10.791  -42.929 -13.519 1.00 90.94 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? 11.807  -43.985 -13.964 1.00 92.09 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? 12.579  -44.472 -13.143 1.00 91.26 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? 9.396   -43.558 -13.454 1.00 88.07 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? 8.450   -42.613 -13.005 1.00 74.23 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? 11.866  -44.289 -15.257 1.00 93.14 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? 12.847  -45.223 -15.815 1.00 93.98 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? 14.287  -44.730 -15.593 1.00 95.16 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? 15.152  -45.495 -15.158 1.00 94.39 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? 12.543  -45.416 -17.309 1.00 93.27 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? 14.532  -43.443 -15.810 1.00 95.38 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? 15.831  -42.831 -15.536 1.00 96.19 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? 16.193  -42.898 -14.046 1.00 96.35 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? 17.306  -43.282 -13.701 1.00 96.18 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? 15.842  -41.384 -16.041 1.00 96.60 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? 17.168  -40.724 -15.836 1.00 96.68 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? 18.213  -40.790 -16.687 1.00 95.09 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? 17.638  -39.994 -14.656 1.00 96.49 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? 19.308  -40.145 -16.126 1.00 95.66 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? 18.999  -39.656 -14.876 1.00 96.46 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? 17.050  -39.606 -13.436 1.00 96.41 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? 19.767  -38.975 -13.908 1.00 95.75 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? 17.814  -38.917 -12.470 1.00 94.44 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? 19.161  -38.613 -12.705 1.00 94.30 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? 15.240  -42.587 -13.170 1.00 94.77 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? 15.443  -42.601 -11.713 1.00 93.68 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? 15.777  -44.006 -11.211 1.00 94.08 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? 16.710  -44.169 -10.425 1.00 93.57 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? 14.210  -42.052 -10.980 1.00 91.83 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? 13.937  -40.742 -11.415 1.00 85.90 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? 14.416  -41.971 -9.465  1.00 84.50 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? 15.085  -45.023 -11.709 1.00 94.25 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? 15.372  -46.422 -11.378 1.00 94.11 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? 16.790  -46.819 -11.810 1.00 95.05 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? 17.533  -47.419 -11.028 1.00 94.40 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? 14.308  -47.323 -12.036 1.00 93.16 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? 12.948  -47.246 -11.351 1.00 90.97 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? 12.802  -46.752 -10.250 1.00 83.94 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? 11.923  -47.781 -11.976 1.00 82.49 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? 17.199  -46.423 -13.019 1.00 94.97 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? 18.561  -46.687 -13.489 1.00 96.12 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? 19.618  -45.912 -12.699 1.00 96.22 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? 20.642  -46.486 -12.331 1.00 95.70 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? 18.681  -46.384 -14.982 1.00 96.31 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? 20.049  -46.767 -15.510 1.00 97.03 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? 20.972  -45.789 -15.939 1.00 95.70 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? 20.439  -48.124 -15.492 1.00 95.53 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? 22.260  -46.162 -16.361 1.00 95.39 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? 21.726  -48.503 -15.907 1.00 95.04 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? 22.634  -47.520 -16.342 1.00 96.48 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? 23.892  -47.900 -16.739 1.00 95.86 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? 19.362  -44.643 -12.385 1.00 96.47 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? 20.249  -43.816 -11.566 1.00 95.70 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? 20.476  -44.454 -10.190 1.00 95.49 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? 21.626  -44.603 -9.771  1.00 94.80 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? 19.671  -42.393 -11.488 1.00 94.48 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? 20.495  -41.428 -10.621 1.00 91.29 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? 20.147  -41.437 -8.833  1.00 89.43 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? 18.467  -40.772 -8.809  1.00 79.70 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? 19.422  -44.928 -9.530  1.00 94.22 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? 19.523  -45.631 -8.241  1.00 92.94 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? 20.342  -46.918 -8.343  1.00 93.14 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? 21.212  -47.158 -7.504  1.00 92.14 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? 18.124  -45.939 -7.689  1.00 91.16 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? 17.417  -44.671 -7.180  1.00 85.22 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? 16.070  -45.020 -6.547  1.00 80.79 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? 15.420  -43.742 -6.002  1.00 70.64 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? 14.476  -44.030 -4.898  1.00 64.14 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? 20.109  -47.722 -9.382  1.00 93.84 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? 20.884  -48.938 -9.629  1.00 94.38 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? 22.361  -48.607 -9.886  1.00 94.75 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? 23.240  -49.198 -9.261  1.00 93.90 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? 20.250  -49.714 -10.798 1.00 94.22 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? 20.990  -51.028 -11.139 1.00 92.45 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? 20.946  -52.036 -9.989  1.00 87.87 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? 20.355  -51.669 -12.366 1.00 87.66 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? 22.639  -47.641 -10.740 1.00 94.88 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? 24.002  -47.199 -11.058 1.00 94.76 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? 24.734  -46.658 -9.828  1.00 94.47 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? 25.905  -46.980 -9.633  1.00 93.19 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? 23.963  -46.138 -12.159 1.00 94.59 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? 25.284  -45.787 -12.545 1.00 89.60 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? 24.057  -45.899 -8.972  1.00 94.35 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? 24.617  -45.397 -7.717  1.00 93.39 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? 24.980  -46.529 -6.749  1.00 92.66 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? 26.008  -46.464 -6.076  1.00 90.74 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? 23.602  -44.449 -7.055  1.00 92.71 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? 23.517  -43.079 -7.704  1.00 92.57 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? 24.294  -42.696 -8.556  1.00 87.05 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? 22.579  -42.270 -7.256  1.00 86.10 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? 24.140  -47.565 -6.690  1.00 92.24 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? 24.383  -48.732 -5.836  1.00 91.25 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? 25.591  -49.543 -6.305  1.00 91.11 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? 26.403  -49.956 -5.476  1.00 88.88 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? 23.105  -49.576 -5.800  1.00 89.53 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? 23.208  -50.710 -4.775  1.00 78.94 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? 21.919  -51.530 -4.790  1.00 75.64 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? 22.034  -52.678 -3.787  1.00 63.90 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? 20.826  -53.534 -3.828  1.00 57.78 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? 25.722  -49.740 -7.604  1.00 93.27 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? 26.828  -50.503 -8.199  1.00 92.73 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? 28.126  -49.684 -8.312  1.00 92.80 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? 29.224  -50.237 -8.259  1.00 89.41 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? 26.387  -51.019 -9.572  1.00 91.43 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? 25.241  -52.049 -9.514  1.00 85.32 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? 25.604  -53.347 -8.776  1.00 81.53 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? 24.687  -53.927 -8.147  1.00 72.28 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? 26.785  -53.762 -8.841  1.00 72.91 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? 28.026  -48.360 -8.413  1.00 92.82 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? 29.154  -47.435 -8.533  1.00 92.01 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? 29.152  -46.384 -7.408  1.00 91.98 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? 28.999  -45.185 -7.678  1.00 88.88 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? 29.147  -46.802 -9.933  1.00 90.26 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? 29.277  -47.837 -11.032 1.00 84.37 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? 30.320  -48.428 -11.236 1.00 76.12 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? 28.219  -48.069 -11.778 1.00 73.65 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? 29.379  -46.770 -6.142  1.00 90.51 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? 29.245  -45.863 -4.993  1.00 88.89 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? 30.213  -44.673 -5.013  1.00 88.88 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? 29.992  -43.686 -4.319  1.00 85.36 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? 29.457  -46.752 -3.760  1.00 87.03 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? 30.281  -47.929 -4.288  1.00 84.19 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? 29.743  -48.104 -5.705  1.00 88.49 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? 31.288  -44.736 -5.812  1.00 89.92 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? 32.241  -43.625 -6.007  1.00 89.54 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? 31.795  -42.606 -7.062  1.00 89.89 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? 32.414  -41.548 -7.161  1.00 86.25 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? 33.627  -44.172 -6.363  1.00 87.91 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? 34.249  -44.994 -5.225  1.00 79.10 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? 35.692  -45.369 -5.583  1.00 69.33 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? 36.330  -46.164 -4.442  1.00 59.07 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? 37.746  -46.502 -4.732  1.00 50.39 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? 30.778  -42.929 -7.844  1.00 90.12 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? 30.259  -42.101 -8.934  1.00 89.60 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? 28.754  -41.834 -8.763  1.00 90.20 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? 27.996  -41.838 -9.732  1.00 85.96 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? 30.622  -42.757 -10.271 1.00 86.97 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? 28.328  -41.644 -7.524  1.00 90.86 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? 26.933  -41.341 -7.220  1.00 90.12 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? 26.527  -39.979 -7.778  1.00 90.29 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? 27.306  -39.022 -7.770  1.00 86.97 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? 26.672  -41.409 -5.711  1.00 87.15 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? 26.799  -42.850 -5.192  1.00 83.28 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? 26.464  -42.992 -3.708  1.00 80.41 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? 26.192  -42.044 -2.994  1.00 71.19 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? 26.480  -44.196 -3.190  1.00 68.63 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? 25.289  -39.901 -8.229  1.00 91.49 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? 24.669  -38.661 -8.700  1.00 92.04 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? 23.243  -38.542 -8.161  1.00 91.76 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? 22.713  -39.470 -7.543  1.00 90.15 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? 24.748  -38.574 -10.234 1.00 91.37 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? 24.442  -37.257 -10.645 1.00 83.49 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? 23.804  -39.531 -10.964 1.00 84.45 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? 22.632  -37.386 -8.371  1.00 92.05 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? 21.238  -37.110 -8.019  1.00 91.53 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? 20.523  -36.493 -9.213  1.00 92.81 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? 21.170  -35.980 -10.136 1.00 92.45 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? 21.131  -36.185 -6.793  1.00 89.52 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? 21.707  -34.931 -7.072  1.00 85.03 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? 21.828  -36.751 -5.555  1.00 84.79 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? 19.201  -36.505 -9.194  1.00 92.96 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? 18.416  -35.832 -10.227 1.00 93.95 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? 18.765  -34.342 -10.295 1.00 94.56 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? 19.040  -33.843 -11.383 1.00 94.26 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? 16.916  -36.075 -9.974  1.00 93.94 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? 15.985  -35.346 -10.970 1.00 93.65 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? 16.237  -35.745 -12.425 1.00 91.22 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? 14.529  -35.666 -10.639 1.00 90.39 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? 18.843  -33.660 -9.165  1.00 93.08 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? 19.158  -32.221 -9.137  1.00 92.82 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? 20.558  -31.919 -9.688  1.00 93.33 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? 20.730  -30.958 -10.435 1.00 92.94 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? 18.950  -31.643 -7.719  1.00 91.11 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? 18.869  -30.104 -7.714  1.00 83.20 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? 20.045  -32.092 -6.723  1.00 85.32 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? 17.622  -29.560 -8.412  1.00 79.18 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? 21.550  -32.758 -9.383  1.00 92.32 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? 22.903  -32.598 -9.907  1.00 92.03 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? 22.944  -32.813 -11.430 1.00 92.83 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? 23.547  -32.016 -12.151 1.00 92.36 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? 23.840  -33.562 -9.172  1.00 91.25 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? 22.252  -33.840 -11.917 1.00 94.47 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? 22.153  -34.124 -13.355 1.00 95.32 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? 21.387  -33.023 -14.089 1.00 95.68 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? 21.875  -32.509 -15.094 1.00 94.88 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? 21.505  -35.493 -13.595 1.00 95.36 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? 22.235  -36.490 -12.912 1.00 91.53 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? 21.509  -35.887 -15.069 1.00 91.07 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? 20.249  -32.587 -13.567 1.00 94.87 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? 19.507  -31.447 -14.120 1.00 94.93 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? 20.379  -30.185 -14.162 1.00 94.80 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? 20.465  -29.542 -15.202 1.00 93.95 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? 18.242  -31.172 -13.301 1.00 95.05 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? 17.149  -32.220 -13.516 1.00 93.34 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? 15.668  -31.970 -12.496 1.00 93.06 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? 14.993  -30.455 -13.233 1.00 83.55 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? 21.086  -29.880 -13.081 1.00 92.92 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? 21.980  -28.713 -13.012 1.00 92.06 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? 23.098  -28.788 -14.056 1.00 91.56 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? 23.441  -27.777 -14.663 1.00 90.07 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? 22.595  -28.568 -11.615 1.00 91.10 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? 21.588  -28.448 -10.638 1.00 87.31 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? 23.471  -27.321 -11.480 1.00 87.27 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? 23.630  -29.974 -14.305 1.00 92.81 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? 24.668  -30.174 -15.324 1.00 92.11 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? 24.166  -29.895 -16.743 1.00 92.08 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? 24.920  -29.365 -17.556 1.00 90.61 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? 25.213  -31.599 -15.181 1.00 91.35 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? 26.399  -31.857 -16.123 1.00 83.36 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? 26.937  -33.266 -15.868 1.00 81.12 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? 28.087  -33.568 -16.831 1.00 71.31 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? 28.600  -34.929 -16.601 1.00 64.18 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? 22.914  -30.237 -17.034 1.00 93.22 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? 22.336  -30.107 -18.377 1.00 92.74 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? 21.588  -28.790 -18.619 1.00 92.82 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? 21.590  -28.294 -19.744 1.00 90.74 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? 21.437  -31.313 -18.648 1.00 93.10 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? 22.222  -32.580 -18.862 1.00 93.14 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? 22.987  -32.875 -19.980 1.00 83.35 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? 22.361  -33.628 -17.988 1.00 83.35 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? 23.566  -34.067 -19.771 1.00 85.21 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? 23.207  -34.552 -18.580 1.00 86.83 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? 20.969  -28.209 -17.586 1.00 93.05 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? 20.160  -26.985 -17.678 1.00 92.86 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? 20.817  -25.754 -17.034 1.00 91.07 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? 20.373  -24.629 -17.271 1.00 85.02 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? 18.787  -27.252 -17.057 1.00 93.44 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? 17.931  -28.224 -17.843 1.00 94.73 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? 17.214  -27.764 -18.962 1.00 90.56 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? 17.818  -29.572 -17.459 1.00 90.37 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? 16.378  -28.632 -19.678 1.00 89.80 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? 16.985  -30.452 -18.170 1.00 90.31 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? 16.257  -29.973 -19.275 1.00 94.08 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? 15.416  -30.812 -19.956 1.00 93.42 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? 21.853  -25.943 -16.228 1.00 90.39 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? 22.440  -24.890 -15.401 1.00 89.55 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? 21.582  -24.543 -14.179 1.00 90.41 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? 20.413  -24.915 -14.092 1.00 89.51 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? 22.168  -23.805 -13.236 1.00 88.37 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? 21.496  -23.441 -11.980 1.00 88.28 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? 20.195  -22.635 -12.223 1.00 88.49 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? 19.149  -22.957 -11.657 1.00 87.25 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? 22.483  -22.645 -11.095 1.00 87.52 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? 23.602  -23.495 -10.462 1.00 85.30 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? 23.295  -24.422 -9.687  1.00 81.02 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? 24.813  -23.221 -10.687 1.00 80.37 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? 20.233  -21.643 -13.117 1.00 88.09 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? 19.063  -20.813 -13.455 1.00 87.67 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? 17.995  -21.599 -14.223 1.00 88.74 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? 16.807  -21.492 -13.923 1.00 87.62 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? 19.511  -19.590 -14.265 1.00 84.72 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? 18.409  -18.785 -14.631 1.00 74.78 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? 18.399  -22.429 -15.175 1.00 89.28 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? 17.476  -23.275 -15.937 1.00 89.86 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? 16.709  -24.251 -15.043 1.00 91.02 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? 15.494  -24.384 -15.174 1.00 90.23 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? 17.389  -24.877 -14.082 1.00 92.11 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? 16.728  -25.736 -13.089 1.00 93.03 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? 15.757  -24.929 -12.233 1.00 92.86 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? 14.624  -25.364 -12.053 1.00 92.22 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? 17.742  -26.482 -12.210 1.00 93.17 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? 17.046  -27.322 -11.136 1.00 89.45 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? 18.580  -27.446 -13.047 1.00 89.01 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? 16.147  -23.753 -11.761 1.00 90.91 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? 15.264  -22.900 -10.954 1.00 90.48 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? 13.968  -22.541 -11.687 1.00 90.33 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? 12.896  -22.587 -11.087 1.00 89.43 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? 15.972  -21.609 -10.540 1.00 89.16 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? 17.126  -21.900 -9.781  1.00 80.53 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? 14.046  -22.249 -12.983 1.00 90.39 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? 12.871  -21.964 -13.814 1.00 89.20 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? 11.972  -23.196 -13.985 1.00 89.73 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? 10.754  -23.090 -13.816 1.00 89.23 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? 13.324  -21.439 -15.182 1.00 87.63 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? 13.909  -20.019 -15.083 1.00 80.14 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? 14.457  -19.499 -16.415 1.00 73.62 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? 14.409  -20.134 -17.453 1.00 64.73 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? 15.004  -18.303 -16.430 1.00 60.86 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? 12.553  -24.364 -14.245 1.00 92.36 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? 11.808  -25.630 -14.350 1.00 92.82 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? 11.067  -25.929 -13.039 1.00 92.54 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? 9.879   -26.262 -13.055 1.00 91.55 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? 12.764  -26.782 -14.738 1.00 93.39 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? 13.248  -26.615 -16.197 1.00 92.51 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? 12.099  -28.163 -14.558 1.00 92.71 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? 14.462  -27.482 -16.556 1.00 90.00 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? 11.734  -25.775 -11.900 1.00 92.11 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? 11.132  -26.005 -10.588 1.00 91.75 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? 10.044  -24.971 -10.268 1.00 90.83 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? 8.989   -25.337 -9.748  1.00 89.56 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? 12.225  -26.024 -9.507  1.00 91.82 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? 13.251  -27.170 -9.641  1.00 91.73 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? 14.260  -27.092 -8.499  1.00 88.72 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? 12.603  -28.554 -9.634  1.00 88.09 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? 10.245  -23.710 -10.641 1.00 90.04 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? 9.238   -22.663 -10.485 1.00 88.37 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? 7.958   -22.960 -11.284 1.00 88.03 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? 6.847   -22.796 -10.767 1.00 86.96 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? 9.847   -21.317 -10.912 1.00 86.59 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? 8.103   -23.441 -12.522 1.00 90.30 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? 6.973   -23.870 -13.345 1.00 89.86 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? 6.281   -25.109 -12.747 1.00 89.97 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? 5.055   -25.123 -12.584 1.00 89.01 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? 7.477   -24.113 -14.773 1.00 89.24 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? 7.053   -26.105 -12.318 1.00 90.35 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? 6.537   -27.344 -11.737 1.00 90.67 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? 5.767   -27.124 -10.423 1.00 90.20 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? 4.786   -27.824 -10.161 1.00 89.12 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? 7.712   -28.303 -11.550 1.00 91.21 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? 6.130   -26.119 -9.619  1.00 89.86 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? 5.381   -25.744 -8.401  1.00 88.07 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? 3.962   -25.244 -8.666  1.00 87.51 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? 3.133   -25.291 -7.760  1.00 85.57 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? 6.147   -24.688 -7.599  1.00 85.59 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? 7.297   -25.317 -6.810  1.00 80.50 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? 7.936   -24.313 -5.853  1.00 77.30 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? 7.127   -24.127 -4.630  1.00 74.13 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? 7.539   -23.483 -3.546  1.00 70.37 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? 8.694   -22.877 -3.504  1.00 63.92 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? 6.809   -23.450 -2.468  1.00 64.66 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? 3.667   -24.796 -9.885  1.00 88.02 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? 2.322   -24.337 -10.265 1.00 86.57 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? 1.376   -25.493 -10.598 1.00 87.11 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? 0.162   -25.301 -10.604 1.00 85.22 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? 2.410   -23.359 -11.446 1.00 84.36 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? 3.250   -22.110 -11.125 1.00 79.70 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? 3.339   -21.187 -12.347 1.00 74.50 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? 4.202   -19.965 -12.011 1.00 66.99 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? 4.332   -19.037 -13.165 1.00 60.49 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? 1.902   -26.678 -10.866 1.00 88.04 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? 1.107   -27.866 -11.183 1.00 88.40 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? 0.918   -28.744 -9.943  1.00 89.14 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? 1.910   -29.190 -9.367  1.00 87.69 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? 1.767   -28.661 -12.307 1.00 86.58 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? 1.001   -29.822 -12.578 1.00 76.21 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -0.329  -29.094 -9.572  1.00 87.42 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -0.580  -29.983 -8.431  1.00 86.87 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? 0.130   -31.337 -8.532  1.00 86.56 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? 0.536   -31.901 -7.521  1.00 83.91 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -2.103  -30.165 -8.390  1.00 86.35 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -2.640  -28.903 -9.067  1.00 83.92 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -1.584  -28.595 -10.121 1.00 86.44 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? 0.302   -31.849 -9.749  1.00 87.46 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? 0.919   -33.156 -9.986  1.00 86.40 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? 2.438   -33.178 -9.727  1.00 87.16 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? 2.999   -34.234 -9.436  1.00 84.55 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? 0.606   -33.568 -11.427 1.00 84.35 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? 3.106   -32.041 -9.834  1.00 88.13 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? 4.570   -31.925 -9.713  1.00 88.95 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? 5.011   -31.079 -8.521  1.00 89.10 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? 6.202   -31.023 -8.227  1.00 87.96 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? 5.188   -31.389 -11.013 1.00 88.72 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? 4.553   -30.196 -11.414 1.00 85.83 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? 5.036   -32.382 -12.168 1.00 85.65 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? 4.070   -30.454 -7.810  1.00 89.05 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? 4.346   -29.494 -6.739  1.00 87.85 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? 5.220   -30.068 -5.614  1.00 87.62 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? 6.216   -29.443 -5.244  1.00 86.79 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? 3.007   -28.980 -6.188  1.00 85.20 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? 3.195   -27.872 -5.139  1.00 76.51 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? 1.867   -27.332 -4.602  1.00 73.17 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? 0.796   -27.853 -4.845  1.00 64.94 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? 1.893   -26.268 -3.835  1.00 61.61 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? 4.886   -31.248 -5.093  1.00 85.19 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? 5.652   -31.874 -4.004  1.00 84.60 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? 7.070   -32.250 -4.445  1.00 85.51 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? 8.049   -31.917 -3.774  1.00 84.28 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? 4.909   -33.105 -3.465  1.00 82.05 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? 4.683   -34.051 -4.489  1.00 70.69 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? 7.198   -32.842 -5.631  1.00 87.66 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? 8.505   -33.165 -6.224  1.00 87.96 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? 9.336   -31.903 -6.460  1.00 89.19 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? 10.524  -31.896 -6.147  1.00 88.64 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? 8.336   -33.931 -7.540  1.00 86.97 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? 7.520   -35.064 -7.340  1.00 81.67 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? 9.663   -34.442 -8.096  1.00 80.69 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? 8.729   -30.833 -6.958  1.00 89.05 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? 9.408   -29.561 -7.181  1.00 89.58 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? 9.916   -28.939 -5.871  1.00 89.68 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? 11.079  -28.551 -5.811  1.00 89.22 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? 8.466   -28.619 -7.929  1.00 89.60 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? 9.110   -28.927 -4.813  1.00 88.20 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? 9.538   -28.458 -3.477  1.00 86.65 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? 10.748  -29.235 -2.953  1.00 86.90 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? 11.701  -28.631 -2.461  1.00 86.22 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? 8.397   -28.606 -2.461  1.00 83.92 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? 7.291   -27.542 -2.549  1.00 73.88 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? 6.279   -27.857 -1.435  1.00 70.75 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? 5.145   -26.851 -1.261  1.00 60.71 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? 4.318   -27.246 -0.091  1.00 55.14 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? 10.732  -30.564 -3.076  1.00 86.76 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? 11.860  -31.405 -2.658  1.00 87.20 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? 13.124  -31.086 -3.451  1.00 88.47 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? 14.195  -30.944 -2.865  1.00 87.33 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? 11.474  -32.882 -2.786  1.00 85.10 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? 12.574  -33.790 -2.197  1.00 74.26 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? 12.201  -35.271 -2.315  1.00 69.09 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? 12.161  -35.723 -3.720  1.00 61.00 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? 13.173  -36.226 -4.413  1.00 52.78 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? 14.359  -36.389 -3.897  1.00 47.52 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? 12.995  -36.574 -5.651  1.00 46.69 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? 12.996  -30.924 -4.766  1.00 89.87 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? 14.128  -30.581 -5.627  1.00 90.70 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? 14.643  -29.156 -5.380  1.00 90.95 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? 15.848  -28.941 -5.466  1.00 90.41 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? 13.741  -30.787 -7.097  1.00 91.57 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? 13.563  -32.260 -7.510  1.00 90.88 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? 13.032  -32.320 -8.944  1.00 87.27 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? 14.871  -33.051 -7.464  1.00 86.48 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? 13.795  -28.213 -5.017  1.00 89.48 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? 14.230  -26.885 -4.558  1.00 88.61 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? 15.060  -26.978 -3.274  1.00 88.36 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? 16.100  -26.331 -3.178  1.00 88.02 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? 13.033  -25.958 -4.301  1.00 87.34 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? 12.437  -25.344 -5.571  1.00 80.60 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? 11.247  -24.418 -5.277  1.00 77.86 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? 10.726  -23.788 -6.226  1.00 70.48 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? 10.804  -24.322 -4.106  1.00 70.85 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? 14.658  -27.817 -2.319  1.00 88.18 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? 15.437  -28.040 -1.104  1.00 86.91 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? 16.816  -28.646 -1.413  1.00 87.24 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? 17.835  -28.174 -0.901  1.00 86.35 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? 14.634  -28.925 -0.148  1.00 85.02 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? 16.863  -29.623 -2.307  1.00 88.29 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? 18.130  -30.195 -2.774  1.00 88.58 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? 18.987  -29.162 -3.530  1.00 89.40 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? 20.209  -29.136 -3.373  1.00 88.60 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? 17.865  -31.401 -3.681  1.00 88.31 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? 17.331  -32.643 -2.949  1.00 83.85 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? 17.086  -33.821 -3.909  1.00 81.07 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? 16.131  -34.589 -3.683  1.00 73.14 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? 17.848  -33.961 -4.896  1.00 73.75 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? 18.367  -28.286 -4.313  1.00 90.48 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? 19.064  -27.200 -5.007  1.00 90.92 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? 19.662  -26.197 -4.017  1.00 90.48 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? 20.826  -25.822 -4.161  1.00 90.15 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? 18.112  -26.508 -5.996  1.00 90.90 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? 18.883  -25.543 -6.904  1.00 90.60 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? 17.998  -24.845 -7.933  1.00 90.50 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? 16.927  -24.348 -7.642  1.00 84.61 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? 18.439  -24.755 -9.171  1.00 83.59 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? 18.919  -25.814 -2.988  1.00 89.80 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? 19.404  -24.960 -1.895  1.00 89.18 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? 20.617  -25.592 -1.209  1.00 89.45 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? 21.640  -24.925 -1.049  1.00 89.10 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? 18.267  -24.669 -0.896  1.00 87.93 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? 18.764  -24.107 0.440   1.00 83.91 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? 17.284  -23.654 -1.489  1.00 84.14 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? 20.560  -26.882 -0.880  1.00 88.88 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? 21.704  -27.603 -0.306  1.00 87.46 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? 22.914  -27.605 -1.249  1.00 87.91 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? 24.048  -27.391 -0.813  1.00 87.08 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? 21.311  -29.048 0.006   1.00 85.30 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? 20.318  -29.167 1.165   1.00 75.71 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? 19.925  -30.616 1.441   1.00 68.98 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? 20.539  -31.564 0.978   1.00 61.66 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? 18.902  -30.850 2.228   1.00 57.83 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? 22.681  -27.806 -2.546  1.00 88.68 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? 23.732  -27.773 -3.559  1.00 89.18 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? 24.387  -26.388 -3.651  1.00 89.77 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? 25.611  -26.295 -3.761  1.00 88.90 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? 23.130  -28.214 -4.906  1.00 88.70 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? 24.157  -28.293 -6.056  1.00 84.81 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? 25.213  -29.371 -5.814  1.00 78.81 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? 23.440  -28.602 -7.366  1.00 78.99 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? 23.598  -25.324 -3.592  1.00 91.65 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? 24.091  -23.949 -3.625  1.00 91.67 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? 24.882  -23.574 -2.370  1.00 91.62 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? 25.966  -23.007 -2.504  1.00 90.36 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? 22.920  -22.994 -3.838  1.00 91.96 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? 22.287  -23.000 -5.193  1.00 91.57 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? 22.799  -23.515 -6.332  1.00 89.45 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? 21.012  -22.391 -5.568  1.00 90.79 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? 21.938  -23.267 -7.394  1.00 88.68 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? 20.834  -22.564 -6.968  1.00 89.84 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? 20.012  -21.693 -4.854  1.00 90.07 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? 19.714  -22.046 -7.648  1.00 89.36 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? 18.890  -21.183 -5.529  1.00 89.18 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? 18.745  -21.354 -6.911  1.00 88.44 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? 24.401  -23.954 -1.186  1.00 89.56 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? 25.137  -23.769 0.071   1.00 88.56 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? 26.492  -24.479 0.015   1.00 87.69 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? 27.528  -23.865 0.272   1.00 86.32 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? 24.293  -24.296 1.241   1.00 88.03 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? 23.104  -23.387 1.590   1.00 83.66 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? 22.130  -24.147 2.482   1.00 79.85 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 23.546  -22.124 2.329   1.00 78.81 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? 26.508  -25.725 -0.438  1.00 87.49 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? 27.746  -26.500 -0.583  1.00 86.22 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? 28.719  -25.902 -1.605  1.00 86.15 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? 29.930  -26.056 -1.459  1.00 84.54 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? 27.368  -27.939 -0.937  1.00 84.60 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? 28.575  -28.881 -0.840  1.00 74.04 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? 28.132  -30.318 -1.104  1.00 69.85 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? 29.325  -31.259 -0.938  1.00 58.69 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? 28.918  -32.668 -1.132  1.00 53.19 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? 28.208  -25.238 -2.635  1.00 87.91 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? 29.008  -24.505 -3.630  1.00 87.19 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? 29.435  -23.109 -3.154  1.00 87.35 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? 30.166  -22.445 -3.886  1.00 85.60 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? 28.236  -24.404 -4.955  1.00 86.18 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? 28.179  -25.709 -5.771  1.00 80.92 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? 27.328  -25.454 -7.028  1.00 77.62 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? 27.254  -26.645 -7.988  1.00 69.14 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? 26.429  -26.314 -9.187  1.00 62.46 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? 28.980  -22.654 -1.989  1.00 88.25 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? 29.256  -21.311 -1.474  1.00 87.83 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? 28.598  -20.186 -2.285  1.00 89.09 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? 29.158  -19.098 -2.383  1.00 86.65 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? 27.439  -20.442 -2.908  1.00 90.45 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? 26.677  -19.397 -3.610  1.00 91.05 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? 26.231  -18.324 -2.618  1.00 91.64 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? 25.692  -18.649 -1.565  1.00 90.58 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? 25.447  -19.983 -4.313  1.00 90.39 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? 25.756  -20.912 -5.495  1.00 86.48 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? 26.389  -20.159 -6.657  1.00 82.66 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? 26.372  -20.968 -7.890  1.00 78.39 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? 26.854  -20.601 -9.063  1.00 73.56 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? 27.495  -19.473 -9.228  1.00 66.18 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? 26.689  -21.367 -10.093 1.00 68.93 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? 26.432  -17.065 -2.959  1.00 92.12 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? 26.014  -15.949 -2.102  1.00 92.32 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? 24.501  -15.707 -2.190  1.00 93.05 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? 23.852  -16.149 -3.148  1.00 92.71 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? 26.786  -14.663 -2.430  1.00 91.25 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? 26.435  -14.203 -3.707  1.00 86.32 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? 28.298  -14.850 -2.360  1.00 84.88 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? 23.907  -15.003 -1.220  1.00 93.49 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? 22.525  -14.534 -1.333  1.00 93.58 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? 22.263  -13.698 -2.591  1.00 93.98 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? 21.201  -13.835 -3.193  1.00 93.00 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? 22.278  -13.729 -0.057  1.00 92.50 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? 23.205  -14.388 0.961   1.00 90.47 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? 24.428  -14.724 0.109   1.00 92.04 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? 23.231  -12.895 -3.034  1.00 93.98 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? 23.113  -12.083 -4.253  1.00 93.36 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? 23.100  -12.954 -5.520  1.00 93.15 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? 22.257  -12.773 -6.401  1.00 91.58 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? 24.256  -11.051 -4.301  1.00 91.93 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? 24.258  -10.147 -3.068  1.00 87.77 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? 23.226  -9.514  -2.766  1.00 80.80 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? 25.256  -10.166 -2.300  1.00 80.27 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? 23.960  -13.973 -5.583  1.00 93.40 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? 23.952  -14.934 -6.691  1.00 92.19 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? 22.607  -15.658 -6.779  1.00 92.51 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? 22.018  -15.785 -7.854  1.00 91.12 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? 25.037  -16.007 -6.509  1.00 90.32 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? 26.475  -15.507 -6.538  1.00 85.21 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? 26.795  -14.671 -7.410  1.00 79.55 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? 27.260  -16.041 -5.719  1.00 78.25 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? 22.113  -16.147 -5.645  1.00 92.91 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? 20.871  -16.927 -5.607  1.00 92.93 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? 19.639  -16.083 -5.904  1.00 92.40 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? 18.712  -16.601 -6.519  1.00 91.03 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? 20.692  -17.676 -4.284  1.00 92.31 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? 20.781  -16.813 -3.180  1.00 84.15 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? 21.759  -18.752 -4.114  1.00 83.97 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? 19.645  -14.800 -5.576  1.00 93.51 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? 18.586  -13.867 -5.966  1.00 93.05 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? 18.412  -13.828 -7.487  1.00 92.20 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? 17.304  -14.002 -8.002  1.00 90.65 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? 18.920  -12.473 -5.422  1.00 92.77 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? 17.784  -11.482 -5.578  1.00 93.57 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? 17.758  -10.578 -6.655  1.00 91.45 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? 16.735  -11.473 -4.643  1.00 91.18 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? 16.690  -9.675  -6.793  1.00 89.96 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? 15.668  -10.573 -4.775  1.00 89.90 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? 15.643  -9.677  -5.851  1.00 91.39 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? 19.525  -13.702 -8.204  1.00 92.01 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? 19.538  -13.685 -9.673  1.00 90.59 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? 19.224  -15.062 -10.263 1.00 89.78 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? 18.452  -15.171 -11.215 1.00 87.54 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? 20.900  -13.196 -10.186 1.00 88.67 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? 21.290  -12.022 -9.515  1.00 79.36 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? 20.865  -12.871 -11.675 1.00 76.32 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? 19.763  -16.134 -9.678  1.00 89.90 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? 19.501  -17.509 -10.127 1.00 88.87 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? 18.023  -17.900 -10.008 1.00 88.16 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? 17.513  -18.624 -10.863 1.00 85.77 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? 20.371  -18.491 -9.325  1.00 88.26 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? 21.872  -18.462 -9.675  1.00 87.14 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? 22.638  -19.358 -8.699  1.00 83.08 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? 22.145  -18.954 -11.094 1.00 82.87 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? 17.330  -17.399 -8.991  1.00 88.89 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? 15.885  -17.569 -8.792  1.00 87.81 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? 15.037  -16.603 -9.642  1.00 87.17 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? 13.809  -16.639 -9.559  1.00 84.95 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? 15.568  -17.444 -7.293  1.00 88.05 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? 16.086  -18.616 -6.434  1.00 87.72 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? 16.007  -18.257 -4.952  1.00 84.63 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? 15.262  -19.887 -6.653  1.00 84.61 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? 15.671  -15.769 -10.457 1.00 88.49 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? 15.029  -14.759 -11.314 1.00 87.28 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? 14.170  -13.742 -10.545 1.00 88.05 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? 13.198  -13.213 -11.081 1.00 85.92 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? 14.258  -15.413 -12.472 1.00 85.10 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? 15.098  -16.283 -13.214 1.00 78.44 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? 14.518  -13.468 -9.293  1.00 89.12 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? 13.783  -12.524 -8.442  1.00 89.89 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? 13.993  -11.066 -8.861  1.00 89.54 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? 13.120  -10.235 -8.627  1.00 87.55 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? 14.188  -12.741 -6.979  1.00 90.24 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? 13.770  -14.107 -6.406  1.00 90.69 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? 14.369  -14.283 -5.012  1.00 87.24 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? 12.250  -14.241 -6.290  1.00 86.48 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? 15.089  -10.788 -9.553  1.00 90.81 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? 15.374  -9.510  -10.214 1.00 88.97 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? 14.322  -9.132  -11.272 1.00 88.49 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? 14.188  -7.970  -11.643 1.00 85.35 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? 16.778  -9.597  -10.851 1.00 86.79 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? 16.921  -10.686 -11.934 1.00 83.92 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? 16.517  -11.847 -11.684 1.00 77.00 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? 17.428  -10.382 -13.036 1.00 77.54 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? 13.529  -10.098 -11.740 1.00 87.64 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? 12.492  -9.918  -12.773 1.00 86.49 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? 11.064  -10.051 -12.244 1.00 85.85 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? 10.126  -10.008 -13.037 1.00 81.71 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? 12.728  -10.910 -13.913 1.00 84.47 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? 14.138  -10.785 -14.499 1.00 78.97 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? 14.297  -11.754 -15.661 1.00 73.90 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? 15.697  -11.800 -16.083 1.00 65.27 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? 16.182  -12.475 -17.108 1.00 57.67 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? 15.406  -13.171 -17.896 1.00 52.74 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? 17.463  -12.459 -17.333 1.00 50.36 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? 10.894  -10.243 -10.947 1.00 87.18 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? 9.572   -10.479 -10.362 1.00 85.02 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? 8.694   -9.211  -10.304 1.00 84.17 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? 7.468   -9.322  -10.269 1.00 79.19 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? 9.767   -11.108 -8.980  1.00 83.52 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? 9.294   -8.027  -10.305 1.00 85.01 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? 8.569   -6.758  -10.214 1.00 85.04 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? 7.741   -6.643  -8.926  1.00 86.98 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? 8.178   -7.074  -7.857  1.00 84.58 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? 6.535   -6.112  -9.036  1.00 86.00 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? 5.641   -5.885  -7.889  1.00 86.17 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? 5.218   -7.183  -7.179  1.00 87.18 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? 4.924   -7.180  -5.982  1.00 84.50 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? 4.395   -5.112  -8.358  1.00 83.23 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? 4.680   -3.682  -8.832  1.00 77.94 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? 5.740   -3.136  -8.456  1.00 70.63 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? 3.815   -3.140  -9.555  1.00 70.58 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? 5.247   -8.313  -7.889  1.00 87.06 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? 4.905   -9.634  -7.353  1.00 87.52 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? 6.072   -10.313 -6.611  1.00 89.21 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? 5.959   -11.475 -6.203  1.00 86.86 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? 4.353   -10.528 -8.474  1.00 84.05 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? 2.960   -10.120 -8.971  1.00 78.06 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? 2.142   -9.680  -8.130  1.00 69.40 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? 2.695   -10.348 -10.171 1.00 68.70 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? 7.182   -9.611  -6.386  1.00 89.69 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? 8.384   -10.152 -5.746  1.00 91.06 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? 8.068   -10.920 -4.455  1.00 91.01 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? 8.449   -12.084 -4.314  1.00 89.86 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? 9.367   -8.995  -5.483  1.00 91.16 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? 10.656  -9.412  -4.745  1.00 91.47 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? 11.494  -10.386 -5.561  1.00 88.61 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? 11.503  -8.178  -4.441  1.00 88.16 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? 7.348   -10.309 -3.520  1.00 91.38 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? 7.056   -10.921 -2.219  1.00 90.71 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? 6.013   -12.049 -2.300  1.00 88.81 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? 5.966   -12.892 -1.404  1.00 85.89 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? 6.611   -9.844  -1.215  1.00 90.44 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? 7.774   -9.106  -0.513  1.00 90.35 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? 8.569   -8.189  -1.439  1.00 82.33 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? 7.225   -8.250  0.628   1.00 80.87 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? 5.203   -12.084 -3.351  1.00 89.60 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? 4.218   -13.137 -3.593  1.00 87.42 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? 4.838   -14.381 -4.257  1.00 86.03 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? 4.248   -15.464 -4.226  1.00 83.07 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? 3.083   -12.551 -4.440  1.00 85.84 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? 6.028   -14.249 -4.829  1.00 86.67 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? 6.716   -15.346 -5.503  1.00 85.12 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? 7.098   -16.468 -4.521  1.00 85.28 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? 7.735   -16.208 -3.500  1.00 84.48 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? 7.962   -14.819 -6.215  1.00 83.18 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? 8.670   -15.891 -6.812  1.00 76.99 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? 6.801   -17.745 -4.838  1.00 83.14 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? 7.311   -18.874 -4.058  1.00 81.55 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? 8.842   -18.899 -3.983  1.00 83.30 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? 9.408   -19.254 -2.949  1.00 82.50 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? 6.763   -20.120 -4.758  1.00 79.52 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? 5.518   -19.626 -5.485  1.00 76.63 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? 5.908   -18.206 -5.885  1.00 78.48 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? 9.508   -18.459 -5.043  1.00 84.87 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? 10.966  -18.345 -5.119  1.00 86.34 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? 11.511  -17.320 -4.120  1.00 88.02 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? 12.597  -17.522 -3.586  1.00 87.17 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? 11.399  -17.968 -6.545  1.00 84.65 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? 11.358  -19.131 -7.552  1.00 80.70 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? 9.987   -19.786 -7.694  1.00 75.39 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? 8.957   -19.147 -7.891  1.00 66.61 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? 9.927   -21.095 -7.566  1.00 64.20 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? 10.761  -16.270 -3.800  1.00 88.14 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? 11.149  -15.314 -2.764  1.00 89.47 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? 11.180  -15.971 -1.378  1.00 89.58 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? 12.114  -15.756 -0.610  1.00 89.09 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? 10.202  -14.112 -2.780  1.00 90.13 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? 10.621  -13.020 -1.825  1.00 91.23 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? 9.960   -12.849 -0.595  1.00 88.91 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? 11.694  -12.175 -2.156  1.00 88.50 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? 10.362  -11.834 0.286   1.00 88.25 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? 12.101  -11.162 -1.278  1.00 88.11 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? 11.434  -10.990 -0.056  1.00 89.98 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? 10.221  -16.852 -1.090  1.00 86.72 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? 10.232  -17.627 0.150   1.00 84.63 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? 11.440  -18.578 0.209   1.00 85.56 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? 12.130  -18.644 1.228   1.00 85.08 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? 8.885   -18.361 0.286   1.00 82.23 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? 8.609   -18.837 1.703   1.00 74.24 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? 9.237   -18.449 2.666   1.00 66.79 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? 7.622   -19.689 1.880   1.00 64.11 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? 11.765  -19.247 -0.902  1.00 86.07 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? 12.988  -20.061 -1.030  1.00 86.53 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? 14.245  -19.224 -0.784  1.00 88.14 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? 15.137  -19.657 -0.054  1.00 87.62 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? 13.057  -20.728 -2.416  1.00 85.30 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? 11.901  -21.520 -2.614  1.00 81.43 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? 14.262  -21.650 -2.584  1.00 80.96 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? 14.311  -18.003 -1.307  1.00 90.05 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? 15.447  -17.099 -1.117  1.00 91.89 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? 15.580  -16.602 0.329   1.00 92.11 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? 16.681  -16.610 0.879   1.00 91.50 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? 15.327  -15.936 -2.089  1.00 92.80 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? 16.498  -15.010 -2.058  1.00 93.24 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? 17.748  -15.314 -2.461  1.00 92.05 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? 16.534  -13.622 -1.600  1.00 93.23 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? 18.567  -14.200 -2.304  1.00 92.31 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? 17.855  -13.140 -1.789  1.00 93.29 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? 15.570  -12.734 -1.078  1.00 93.35 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? 18.220  -11.810 -1.484  1.00 93.35 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? 15.930  -11.410 -0.772  1.00 92.47 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? 17.241  -10.953 -0.975  1.00 92.00 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? 14.474  -16.267 0.986   1.00 90.90 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? 14.492  -15.924 2.417   1.00 89.62 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? 15.043  -17.074 3.274   1.00 88.93 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? 15.858  -16.844 4.170   1.00 88.21 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? 13.085  -15.559 2.907   1.00 88.57 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? 12.608  -14.185 2.420   1.00 85.30 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? 11.083  -13.609 3.233   1.00 83.41 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? 9.897   -14.844 2.649   1.00 71.34 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? 14.646  -18.313 2.978   1.00 87.97 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? 15.195  -19.506 3.641   1.00 86.61 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? 16.681  -19.662 3.348   1.00 87.71 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? 17.452  -19.923 4.271   1.00 87.14 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? 14.437  -20.759 3.188   1.00 83.81 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? 13.002  -20.777 3.729   1.00 76.28 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? 12.195  -21.882 3.056   1.00 70.58 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? 10.751  -21.768 3.515   1.00 62.11 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? 9.868   -22.713 2.815   1.00 55.83 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? 17.092  -19.436 2.097   1.00 88.54 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? 18.498  -19.486 1.713   1.00 90.58 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? 19.350  -18.514 2.535   1.00 90.95 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? 20.379  -18.926 3.064   1.00 90.24 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? 18.654  -19.212 0.215   1.00 91.17 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? 20.067  -19.472 -0.254  1.00 92.30 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? 21.043  -18.451 -0.257  1.00 89.67 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? 20.440  -20.782 -0.602  1.00 89.01 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? 22.375  -18.741 -0.594  1.00 88.29 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? 21.766  -21.081 -0.943  1.00 87.96 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? 22.732  -20.061 -0.927  1.00 90.23 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? 24.034  -20.373 -1.220  1.00 89.29 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 18.898  -17.280 2.719   1.00 91.01 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 19.589  -16.286 3.556   1.00 91.44 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 19.725  -16.777 5.002   1.00 90.47 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 20.808  -16.689 5.576   1.00 89.02 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 18.872  -14.920 3.482   1.00 91.57 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 19.100  -14.308 2.086   1.00 89.58 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 19.370  -13.954 4.575   1.00 89.71 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 18.255  -13.071 1.805   1.00 86.14 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? 18.664  -17.337 5.583   1.00 88.64 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? 18.724  -17.869 6.946   1.00 85.68 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? 19.737  -19.015 7.077   1.00 85.39 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? 20.504  -19.065 8.043   1.00 84.85 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? 17.326  -18.329 7.374   1.00 83.68 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? 16.388  -17.171 7.675   1.00 74.72 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? 16.789  -16.066 7.984   1.00 67.37 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? 15.097  -17.419 7.648   1.00 66.09 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? 19.786  -19.909 6.090   1.00 88.74 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? 20.738  -21.019 6.068   1.00 88.11 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? 22.170  -20.530 5.827   1.00 88.76 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? 23.081  -20.938 6.549   1.00 87.93 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? 20.309  -22.040 5.015   1.00 87.13 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? 18.919  -22.628 5.174   1.00 83.98 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? 18.259  -22.663 6.417   1.00 77.51 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? 18.264  -23.160 4.042   1.00 77.69 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? 16.975  -23.220 6.537   1.00 74.36 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? 16.986  -23.727 4.151   1.00 74.51 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? 16.345  -23.759 5.401   1.00 77.45 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? 15.103  -24.326 5.520   1.00 74.19 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? 22.355  -19.588 4.904   1.00 89.11 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? 23.644  -18.956 4.633   1.00 89.70 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? 24.205  -18.276 5.884   1.00 89.45 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? 25.361  -18.493 6.241   1.00 88.38 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? 23.484  -17.951 3.488   1.00 89.92 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? 24.802  -17.356 3.040   1.00 90.53 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? 25.316  -16.186 3.639   1.00 87.85 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? 25.547  -18.003 2.034   1.00 87.42 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? 26.563  -15.670 3.243   1.00 86.61 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? 26.790  -17.494 1.627   1.00 86.48 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? 27.298  -16.330 2.236   1.00 88.18 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? 28.525  -15.846 1.844   1.00 86.67 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? 23.370  -17.544 6.612   1.00 89.88 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? 23.757  -16.896 7.867   1.00 88.99 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? 24.159  -17.887 8.974   1.00 87.89 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? 24.928  -17.534 9.871   1.00 86.16 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? 22.573  -16.055 8.360   1.00 88.69 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? 22.356  -14.776 7.575   1.00 88.08 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? 23.202  -14.289 6.855   1.00 83.14 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? 21.213  -14.147 7.765   1.00 81.94 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 23.600  -19.093 8.942   1.00 87.21 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 23.924  -20.145 9.909   1.00 85.14 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 25.253  -20.826 9.577   1.00 84.67 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 26.011  -21.135 10.494  1.00 82.78 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? 22.751  -21.136 9.988   1.00 82.89 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? 22.775  -21.955 11.284  1.00 71.92 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? 21.551  -22.879 11.377  1.00 65.43 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? 21.517  -23.587 12.730  1.00 56.29 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? 20.362  -24.507 12.857  1.00 50.21 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? 25.539  -21.019 8.294   1.00 86.66 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? 26.819  -21.572 7.827   1.00 85.20 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 27.953  -20.533 7.826   1.00 86.14 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 29.104  -20.889 8.081   1.00 83.88 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? 26.659  -22.200 6.435   1.00 82.95 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? 25.805  -23.479 6.473   1.00 75.80 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? 25.912  -24.355 5.216   1.00 70.77 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? 25.364  -25.487 5.263   1.00 62.59 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? 26.541  -23.940 4.218   1.00 62.80 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? 27.636  -19.252 7.610   1.00 87.24 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? 28.585  -18.142 7.522   1.00 87.25 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? 28.276  -17.076 8.591   1.00 87.84 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? 27.777  -15.990 8.273   1.00 85.19 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? 28.576  -17.571 6.092   1.00 86.33 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? 28.815  -18.642 5.039   1.00 84.40 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? 29.923  -19.056 4.766   1.00 76.88 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? 27.759  -19.139 4.435   1.00 76.01 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? 28.524  -17.363 9.884   1.00 86.83 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? 28.135  -16.464 10.974  1.00 86.24 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? 28.835  -15.103 10.947  1.00 86.51 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? 28.289  -14.146 11.505  1.00 83.09 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? 28.453  -17.243 12.254  1.00 84.90 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? 29.558  -18.213 11.830  1.00 82.68 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? 29.168  -18.554 10.397  1.00 86.00 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 29.998  -15.010 10.289  1.00 88.94 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 30.785  -13.780 10.136  1.00 88.87 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? 30.279  -12.892 8.985   1.00 88.55 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? 30.574  -11.703 8.944   1.00 84.88 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 32.263  -14.151 9.937   1.00 87.64 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 32.837  -14.970 11.102  1.00 81.07 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 32.446  -14.702 12.263  1.00 72.92 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 33.643  -15.882 10.831  1.00 72.52 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 29.465  -13.445 8.085   1.00 88.54 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 28.884  -12.752 6.924   1.00 87.68 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 27.360  -12.591 7.044   1.00 88.34 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 26.643  -12.507 6.040   1.00 84.57 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 29.257  -13.474 5.626   1.00 84.74 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 30.763  -13.480 5.347   1.00 78.41 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 31.102  -14.102 3.986   1.00 73.47 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 32.309  -14.268 3.715   1.00 64.65 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 30.159  -14.406 3.209   1.00 66.62 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? 26.847  -12.550 8.270   1.00 87.46 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? 25.410  -12.417 8.514   1.00 87.96 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? 24.833  -11.196 7.817   1.00 88.45 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? 25.316  -10.074 7.963   1.00 85.10 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? 25.095  -12.362 10.011  1.00 83.76 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? 25.085  -13.768 10.610  1.00 75.26 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? 24.737  -13.707 12.094  1.00 72.56 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? 24.735  -15.129 12.638  1.00 62.58 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? 24.540  -15.153 14.101  1.00 56.44 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? 23.735  -11.434 7.131   1.00 89.43 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? 22.988  -10.402 6.421   1.00 89.92 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? 21.491  -10.530 6.697   1.00 90.18 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? 21.043  -11.479 7.349   1.00 88.43 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? 23.340  -10.458 4.925   1.00 88.55 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? 22.868  -9.295  4.285   1.00 80.49 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? 22.765  -11.674 4.201   1.00 81.00 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? 20.706  -9.575  6.230   1.00 90.39 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? 19.245  -9.609  6.314   1.00 90.18 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? 18.634  -9.630  4.920   1.00 91.12 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? 19.290  -9.291  3.934   1.00 90.58 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? 18.685  -8.451  7.150   1.00 88.44 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? 18.850  -7.225  6.488   1.00 83.78 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? 19.336  -8.355  8.528   1.00 83.59 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? 17.377  -10.025 4.837   1.00 91.06 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? 16.625  -9.993  3.574   1.00 91.06 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? 16.601  -8.575  3.015   1.00 92.00 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? 16.911  -8.386  1.844   1.00 91.53 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? 15.196  -10.530 3.762   1.00 90.14 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? 14.371  -10.437 2.476   1.00 85.77 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? 15.211  -11.997 4.202   1.00 86.24 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? 16.311  -7.584  3.852   1.00 91.97 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? 16.284  -6.190  3.419   1.00 92.53 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? 17.656  -5.713  2.935   1.00 92.39 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? 17.742  -5.136  1.860   1.00 91.75 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? 15.774  -5.293  4.548   1.00 91.91 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? 15.565  -3.840  4.068   1.00 91.16 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? 14.309  -3.699  3.212   1.00 86.26 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? 15.435  -2.916  5.264   1.00 85.46 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? 18.723  -5.997  3.681   1.00 93.04 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? 20.070  -5.594  3.289   1.00 92.39 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? 20.462  -6.149  1.913   1.00 92.54 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? 21.143  -5.470  1.151   1.00 91.35 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? 21.058  -6.052  4.361   1.00 91.37 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? 20.002  -7.356  1.582   1.00 92.75 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? 20.232  -7.948  0.261   1.00 92.84 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? 19.276  -7.442  -0.809  1.00 92.92 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? 19.692  -7.321  -1.954  1.00 91.31 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? 20.253  -9.479  0.361   1.00 92.12 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? 21.501  -10.004 1.103   1.00 88.79 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? 22.775  -9.527  0.419   1.00 85.91 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? 24.064  -10.118 0.957   1.00 82.52 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? 25.196  -9.567  0.188   1.00 76.83 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? 18.057  -7.094  -0.471  1.00 93.58 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? 17.178  -6.385  -1.409  1.00 93.28 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? 17.773  -5.029  -1.807  1.00 93.07 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? 17.774  -4.703  -2.987  1.00 92.13 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? 15.774  -6.221  -0.810  1.00 93.19 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? 14.965  -7.527  -0.724  1.00 92.33 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? 13.669  -7.283  0.041   1.00 90.00 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? 14.607  -8.075  -2.103  1.00 89.32 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? 18.377  -4.320  -0.857  1.00 93.23 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? 19.045  -3.036  -1.097  1.00 92.16 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? 20.318  -3.135  -1.958  1.00 91.64 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? 20.839  -2.105  -2.370  1.00 89.99 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? 19.389  -2.370  0.246   1.00 91.46 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? 18.166  -1.951  1.072   1.00 86.74 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? 17.035  -0.767  0.313   1.00 79.52 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? 18.118  0.659   0.050   1.00 65.84 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? 20.840  -4.329  -2.237  1.00 92.22 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? 21.920  -4.484  -3.232  1.00 91.22 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? 21.394  -4.638  -4.657  1.00 91.17 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? 22.163  -4.491  -5.604  1.00 87.90 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? 22.881  -5.641  -2.915  1.00 89.41 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? 22.262  -6.900  -2.898  1.00 79.09 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? 23.564  -5.465  -1.557  1.00 75.84 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? 20.106  -4.933  -4.809  1.00 92.27 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? 19.456  -5.129  -6.106  1.00 91.19 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? 18.483  -4.004  -6.475  1.00 91.09 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? 18.216  -3.806  -7.660  1.00 88.25 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? 18.730  -6.479  -6.107  1.00 90.75 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? 19.661  -7.653  -6.012  1.00 90.78 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? 20.462  -8.139  -7.038  1.00 79.87 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? 19.940  -8.394  -4.892  1.00 80.15 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? 21.208  -9.130  -6.533  1.00 82.02 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? 20.910  -9.321  -5.238  1.00 83.81 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? 17.961  -3.291  -5.478  1.00 92.66 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? 17.017  -2.192  -5.632  1.00 92.18 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? 17.455  -1.000  -4.784  1.00 92.17 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? 17.921  -1.172  -3.656  1.00 90.28 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? 15.620  -2.645  -5.200  1.00 91.39 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? 15.103  -3.880  -5.904  1.00 92.04 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? 14.716  -3.809  -7.250  1.00 88.90 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? 15.012  -5.103  -5.222  1.00 89.04 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? 14.237  -4.946  -7.914  1.00 87.35 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? 14.530  -6.246  -5.882  1.00 87.75 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? 14.142  -6.166  -7.230  1.00 89.06 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 17.245  0.209   -5.292  1.00 91.59 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 17.321  1.409   -4.465  1.00 91.33 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 16.013  1.651   -3.674  1.00 92.01 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 15.044  0.880   -3.740  1.00 90.83 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 17.798  2.605   -5.317  1.00 89.11 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 16.807  3.099   -6.369  1.00 84.94 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 15.596  2.910   -6.151  1.00 78.07 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 17.278  3.758   -7.316  1.00 78.03 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 15.996  2.717   -2.862  1.00 91.48 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 14.813  3.063   -2.070  1.00 91.82 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 13.593  3.408   -2.945  1.00 92.04 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 12.457  3.123   -2.553  1.00 90.77 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 15.136  4.253   -1.147  1.00 90.41 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 15.820  3.909   0.183   1.00 87.89 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 15.580  2.812   0.736   1.00 82.14 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 16.495  4.812   0.742   1.00 82.53 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? 13.806  4.002   -4.125  1.00 91.95 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? 12.740  4.413   -5.046  1.00 91.23 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? 12.097  3.217   -5.755  1.00 91.47 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? 10.901  3.241   -6.059  1.00 90.02 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? 13.266  5.401   -6.101  1.00 90.09 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? 13.746  6.731   -5.512  1.00 80.76 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? 14.069  7.805   -6.567  1.00 73.20 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? 14.376  8.945   -6.144  1.00 64.13 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 13.961  7.526   -7.783  1.00 65.68 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? 12.867  2.160   -5.982  1.00 91.64 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? 12.393  0.911   -6.575  1.00 91.26 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? 11.768  -0.015  -5.518  1.00 91.66 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? 10.683  -0.569  -5.716  1.00 90.52 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? 13.568  0.201   -7.263  1.00 89.67 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? 14.116  0.954   -8.488  1.00 84.82 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? 15.342  0.244   -9.085  1.00 83.83 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? 15.423  0.168   -10.332 1.00 73.99 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? 16.171  -0.280  -8.303  1.00 77.00 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? 12.440  -0.173  -4.372  1.00 92.44 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? 12.022  -1.131  -3.350  1.00 92.99 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 10.783  -0.669  -2.573  1.00 93.37 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? 9.908   -1.481  -2.255  1.00 92.61 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 13.208  -1.401  -2.409  1.00 92.32 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 12.910  -2.444  -1.315  1.00 90.94 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? 12.556  -3.815  -1.896  1.00 87.77 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 14.134  -2.609  -0.421  1.00 86.76 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? 10.693  0.610   -2.247  1.00 92.89 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? 9.598   1.114   -1.408  1.00 92.72 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? 8.222   0.903   -2.048  1.00 92.70 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? 7.339   0.393   -1.349  1.00 92.06 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? 9.806   2.572   -0.971  1.00 91.72 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? 11.085  2.712   -0.394  1.00 85.49 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? 8.792   3.005   0.078   1.00 84.89 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? 8.010   1.173   -3.350  1.00 92.53 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? 6.748   0.850   -4.020  1.00 91.80 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? 6.388   -0.638  -3.956  1.00 92.34 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? 5.237   -0.964  -3.664  1.00 91.41 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? 6.916   1.318   -5.467  1.00 90.03 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? 7.964   2.419   -5.368  1.00 87.29 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? 8.870   1.920   -4.258  1.00 90.43 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? 7.361   -1.531  -4.141  1.00 92.76 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? 7.147   -2.985  -4.045  1.00 92.57 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? 6.612   -3.355  -2.655  1.00 92.63 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? 5.628   -4.092  -2.529  1.00 91.56 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? 8.452   -3.754  -4.381  1.00 92.10 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? 8.866   -3.521  -5.854  1.00 90.18 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? 8.304   -5.260  -4.097  1.00 90.12 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? 10.256  -4.059  -6.220  1.00 85.33 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? 7.208   -2.808  -1.594  1.00 93.35 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? 6.758   -3.045  -0.220  1.00 92.97 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? 5.375   -2.437  0.053   1.00 92.49 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? 4.558   -3.054  0.741   1.00 91.35 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? 7.794   -2.497  0.781   1.00 92.82 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? 9.185   -3.157  0.718   1.00 92.44 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? 10.078  -2.550  1.798   1.00 89.92 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? 9.129   -4.670  0.941   1.00 88.90 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? 5.095   -1.256  -0.492  1.00 92.54 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? 3.787   -0.590  -0.359  1.00 91.49 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? 2.673   -1.415  -1.011  1.00 91.12 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? 1.608   -1.582  -0.409  1.00 89.75 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? 3.840   0.839   -0.943  1.00 90.24 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? 2.453   1.479   -1.100  1.00 85.94 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? 4.655   1.763   -0.030  1.00 86.34 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? 2.913   -1.961  -2.207  1.00 91.21 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? 1.962   -2.845  -2.901  1.00 90.17 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? 1.782   -4.150  -2.123  1.00 90.25 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? 0.651   -4.513  -1.796  1.00 89.41 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? 2.400   -3.101  -4.359  1.00 88.61 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? 1.524   -4.155  -5.045  1.00 81.80 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? 2.282   -1.812  -5.182  1.00 81.53 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? 2.877   -4.800  -1.733  1.00 91.26 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? 2.836   -6.062  -0.997  1.00 91.22 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? 2.109   -5.949  0.353   1.00 90.95 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? 1.442   -6.891  0.787   1.00 89.79 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? 4.273   -6.549  -0.813  1.00 91.23 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? 2.169   -4.798  0.994   1.00 90.93 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? 1.464   -4.538  2.260   1.00 89.96 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -0.059  -4.421  2.115   1.00 89.59 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -0.773  -4.532  3.108   1.00 87.84 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? 2.089   -3.309  2.927   1.00 88.07 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? 1.780   -3.259  4.427   1.00 82.32 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? 2.658   -2.214  5.112   1.00 80.67 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 2.393   -2.179  6.563   1.00 79.03 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 3.090   -1.500  7.454   1.00 76.96 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 4.122   -0.779  7.129   1.00 69.73 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 2.755   -1.529  8.708   1.00 70.78 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -0.564  -4.231  0.903   1.00 89.14 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -2.007  -4.228  0.606   1.00 87.76 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -2.560  -5.633  0.336   1.00 88.09 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -3.774  -5.810  0.301   1.00 86.25 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -2.297  -3.304  -0.588  1.00 86.06 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -1.932  -1.833  -0.324  1.00 83.11 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -2.117  -1.003  -1.596  1.00 80.03 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -1.688  0.449   -1.360  1.00 73.67 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -1.772  1.258   -2.605  1.00 68.14 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -1.688  -6.616  0.144   1.00 88.22 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -2.073  -7.999  -0.162  1.00 88.13 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -1.992  -8.845  1.115   1.00 89.04 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -0.913  -8.956  1.693   1.00 88.24 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -1.192  -8.585  -1.281  1.00 86.39 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -1.624  -10.011 -1.626  1.00 80.90 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -1.287  -7.751  -2.563  1.00 80.95 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -3.085  -9.506  1.546   1.00 88.10 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -3.110  -10.238 2.821   1.00 87.58 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -2.008  -11.296 2.980   1.00 87.21 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -1.462  -11.468 4.068   1.00 84.87 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -4.499  -10.881 2.885   1.00 87.18 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -5.369  -9.928  2.068   1.00 85.98 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -4.426  -9.448  0.972   1.00 87.82 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -1.652  -11.994 1.899   1.00 86.84 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -0.633  -13.051 1.925   1.00 85.05 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? 0.797   -12.532 2.115   1.00 85.59 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? 1.649   -13.265 2.615   1.00 83.65 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -0.707  -13.875 0.634   1.00 83.33 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -0.566  -13.044 -0.504  1.00 78.87 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? 1.071   -11.286 1.748   1.00 87.20 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? 2.407   -10.671 1.817   1.00 88.01 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? 2.510   -9.555  2.855   1.00 88.68 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? 3.622   -9.137  3.182   1.00 87.92 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? 2.858   -10.162 0.440   1.00 87.69 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? 1.903   -9.287  -0.112  1.00 84.31 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? 3.046   -11.305 -0.555  1.00 83.92 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? 1.398   -9.127  3.431   1.00 90.03 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? 1.314   -8.008  4.375   1.00 89.78 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? 2.301   -8.131  5.545   1.00 89.43 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? 3.068   -7.204  5.815   1.00 88.71 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -0.124  -7.908  4.910   1.00 88.18 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -0.326  -6.702  5.839   1.00 81.82 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -1.706  -6.650  6.502   1.00 75.71 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -1.886  -5.738  7.345   1.00 67.39 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -2.558  -7.513  6.208   1.00 67.59 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? 2.335   -9.286  6.210   1.00 88.15 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? 3.207   -9.502  7.376   1.00 87.28 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? 4.694   -9.395  7.022   1.00 87.60 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? 5.471   -8.765  7.744   1.00 86.59 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? 2.904   -10.872 7.996   1.00 85.43 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? 3.696   -11.087 9.152   1.00 73.62 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? 5.092   -9.980  5.894   1.00 88.54 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? 6.474   -9.916  5.405   1.00 88.13 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? 6.835   -8.491  4.994   1.00 89.11 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? 7.855   -7.973  5.443   1.00 88.38 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? 6.688   -10.891 4.236   1.00 86.90 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? 6.351   -12.195 4.659   1.00 82.11 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? 8.143   -10.936 3.776   1.00 80.97 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? 5.975   -7.825  4.236   1.00 91.08 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? 6.169   -6.438  3.830   1.00 91.03 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? 6.255   -5.492  5.038   1.00 91.32 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? 7.128   -4.631  5.085   1.00 91.09 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? 5.027   -6.047  2.889   1.00 90.61 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? 5.419   -5.696  6.057   1.00 91.03 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? 5.448   -4.903  7.282   1.00 90.05 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? 6.772   -5.050  8.048   1.00 90.09 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? 7.305   -4.052  8.535   1.00 89.19 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 4.253   -5.296  8.162   1.00 88.75 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? 7.322   -6.262  8.134   1.00 89.93 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? 8.631   -6.510  8.764   1.00 89.18 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? 9.765   -5.846  7.985   1.00 89.93 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? 10.585  -5.158  8.588   1.00 89.22 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? 8.890   -8.017  8.892   1.00 87.70 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? 8.028   -8.683  9.977   1.00 76.07 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? 8.244   -10.200 9.952   1.00 69.93 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? 7.337   -10.900 10.967  1.00 57.93 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? 7.467   -12.379 10.883  1.00 50.51 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? 9.772   -5.999  6.663   1.00 90.83 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? 10.779  -5.375  5.802   1.00 91.24 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? 10.705  -3.846  5.869   1.00 91.83 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? 11.731  -3.188  5.994   1.00 91.30 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? 10.598  -5.868  4.356   1.00 91.55 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? 10.919  -7.361  4.136   1.00 90.63 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? 10.559  -7.759  2.709   1.00 87.09 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? 12.395  -7.678  4.368   1.00 86.60 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? 9.511   -3.284  5.883   1.00 91.91 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? 9.321   -1.837  5.998   1.00 91.61 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? 9.741   -1.306  7.379   1.00 91.06 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? 10.298  -0.220  7.471   1.00 90.94 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? 7.863   -1.495  5.665   1.00 90.56 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? 7.686   0.002   5.375   1.00 85.30 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? 6.289   0.341   4.859   1.00 86.00 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? 5.280   -0.190  5.294   1.00 78.47 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? 6.179   1.258   3.921   1.00 76.35 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? 9.530   -2.067  8.446   1.00 90.86 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? 10.017  -1.685  9.774   1.00 89.73 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? 11.556  -1.631  9.830   1.00 89.79 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? 12.120  -0.699  10.411  1.00 88.92 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 9.450   -2.662  10.814  1.00 88.64 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? 12.232  -2.579  9.191   1.00 90.71 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? 13.690  -2.562  9.065   1.00 90.64 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? 14.161  -1.410  8.161   1.00 91.20 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? 15.101  -0.699  8.513   1.00 90.47 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? 14.173  -3.929  8.564   1.00 89.84 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? 15.695  -4.090  8.693   1.00 82.54 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? 16.212  -5.443  8.183   1.00 79.51 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? 17.404  -5.513  7.812   1.00 72.31 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? 15.444  -6.434  8.172   1.00 73.75 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? 13.458  -1.159  7.054   1.00 92.13 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? 13.722  -0.028  6.160   1.00 92.32 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? 13.648  1.303   6.915   1.00 92.26 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? 14.570  2.108   6.830   1.00 91.92 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? 12.729  -0.063  4.990   1.00 91.59 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? 13.090  0.940   3.887   1.00 90.05 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? 12.065  0.946   2.755   1.00 90.51 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? 10.871  1.062   2.986   1.00 83.30 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? 12.487  0.838   1.518   1.00 82.71 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? 12.619  1.507   7.726   1.00 93.02 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? 12.474  2.717   8.537   1.00 93.05 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? 13.603  2.861   9.560   1.00 93.17 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? 14.101  3.961   9.774   1.00 92.06 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? 11.112  2.718   9.246   1.00 91.81 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? 9.897   3.056   8.399   1.00 91.22 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? 9.931   3.079   6.994   1.00 84.66 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 8.690   3.376   9.054   1.00 83.42 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? 8.787   3.421   6.251   1.00 81.88 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 7.546   3.716   8.319   1.00 81.78 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 7.595   3.742   6.920   1.00 84.05 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? 14.058  1.764   10.152  1.00 91.62 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? 15.204  1.783   11.060  1.00 90.98 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? 16.491  2.199   10.340  1.00 91.07 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? 17.274  2.974   10.895  1.00 90.29 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? 15.331  0.407   11.717  1.00 89.58 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? 16.342  0.427   12.863  1.00 77.81 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? 16.465  -0.969  13.469  1.00 73.23 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? 17.496  -0.945  14.591  1.00 60.75 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? 17.726  -2.303  15.128  1.00 53.84 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? 16.686  1.734   9.111   1.00 91.90 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? 17.818  2.135   8.278   1.00 91.41 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? 17.723  3.614   7.884   1.00 92.05 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? 18.708  4.338   8.010   1.00 90.72 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? 17.898  1.223   7.046   1.00 89.96 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 18.303  -0.205  7.377   1.00 87.02 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? 18.694  -0.546  8.478   1.00 79.84 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 18.232  -1.086  6.399   1.00 79.00 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? 16.551  4.084   7.492   1.00 93.48 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? 16.317  5.492   7.177   1.00 93.82 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? 16.576  6.410   8.377   1.00 93.86 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? 17.258  7.420   8.222   1.00 92.47 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? 14.892  5.675   6.667   1.00 93.84 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? 14.557  5.087   5.332   1.00 93.90 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? 15.408  4.512   4.455   1.00 92.18 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? 13.241  5.054   4.692   1.00 93.42 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? 14.718  4.123   3.311   1.00 91.50 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? 13.386  4.446   3.416   1.00 92.80 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? 11.950  5.495   5.070   1.00 92.56 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? 12.296  4.292   2.532   1.00 91.78 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? 10.865  5.339   4.194   1.00 91.59 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? 11.035  4.746   2.936   1.00 91.05 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? 16.120  6.035   9.568   1.00 92.09 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? 16.414  6.765   10.807  1.00 91.11 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? 17.917  6.786   11.104  1.00 90.46 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? 18.449  7.818   11.496  1.00 89.51 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? 15.662  6.118   11.980  1.00 90.54 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? 14.148  6.385   11.996  1.00 86.50 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 13.478  5.478   13.027  1.00 82.96 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 13.828  7.832   12.346  1.00 82.57 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? 18.609  5.675   10.890  1.00 91.79 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? 20.060  5.581   11.105  1.00 90.72 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? 20.858  6.408   10.090  1.00 90.28 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? 21.936  6.895   10.414  1.00 88.36 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? 20.524  4.121   11.037  1.00 89.56 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? 19.797  3.306   11.938  1.00 76.26 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? 20.323  6.572   8.886   1.00 92.16 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 20.879  7.415   7.830   1.00 91.17 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? 20.421  8.886   7.914   1.00 91.11 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? 20.734  9.669   7.020   1.00 88.95 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 20.531  6.780   6.481   1.00 90.28 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? 19.667  9.240   8.948   1.00 91.04 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? 19.082  10.573  9.160   1.00 90.83 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? 18.203  11.064  7.989   1.00 91.34 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? 18.112  12.259  7.704   1.00 88.94 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? 20.177  11.562  9.610   1.00 88.77 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? 19.664  12.638  10.569  1.00 84.42 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? 18.761  12.344  11.385  1.00 78.10 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? 20.230  13.754  10.624  1.00 76.17 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? 17.557  10.132  7.289   1.00 91.75 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? 16.660  10.440  6.168   1.00 92.45 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? 15.474  11.266  6.658   1.00 92.56 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 14.757  10.865  7.578   1.00 91.99 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? 16.224  9.155   5.464   1.00 92.17 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? 15.458  9.438   4.151   1.00 89.43 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? 15.055  8.141   3.426   1.00 86.09 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 16.247  7.356   2.856   1.00 81.59 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 16.705  7.878   1.546   1.00 75.30 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? 15.258  12.413  6.022   1.00 92.77 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? 14.233  13.356  6.454   1.00 92.64 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? 12.812  12.786  6.307   1.00 93.50 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? 12.542  11.969  5.421   1.00 93.36 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? 14.378  14.689  5.707   1.00 90.82 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? 13.984  14.546  4.360   1.00 85.20 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 11.865  13.229  7.140   1.00 93.48 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 10.455  12.889  6.949   1.00 93.52 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 9.897   13.303  5.583   1.00 94.15 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 9.003   12.633  5.077   1.00 93.47 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 9.718   13.594  8.087   1.00 92.38 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 10.768  13.664  9.193   1.00 90.52 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 12.048  13.925  8.401   1.00 91.93 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 10.429  14.358  4.970   1.00 93.36 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 10.027  14.811  3.632   1.00 93.01 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 10.455  13.815  2.540   1.00 93.40 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 9.639   13.411  1.711   1.00 92.76 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 10.616  16.208  3.397   1.00 91.57 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 10.115  16.857  2.102   1.00 79.90 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 10.538  18.330  1.974   1.00 71.19 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 9.998   19.000  1.065   1.00 63.03 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 11.357  18.799  2.799   1.00 61.45 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? 11.697  13.336  2.600   1.00 93.52 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? 12.166  12.274  1.699   1.00 93.37 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? 11.369  10.976  1.903   1.00 93.80 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? 10.937  10.351  0.934   1.00 93.14 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? 13.650  11.985  1.946   1.00 92.60 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? 14.585  13.108  1.475   1.00 81.98 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? 16.003  12.877  2.018   1.00 76.50 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? 16.957  12.900  1.222   1.00 68.26 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? 16.118  12.645  3.248   1.00 69.79 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? 11.122  10.595  3.154   1.00 93.74 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? 10.319  9.416   3.465   1.00 93.93 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? 8.878   9.541   2.942   1.00 94.07 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? 8.317   8.563   2.447   1.00 93.12 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? 10.355  9.181   4.981   1.00 93.62 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 8.293   10.730  3.006   1.00 94.39 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 6.957   11.010  2.469   1.00 94.05 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 6.893   10.751  0.961   1.00 93.89 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 5.974   10.083  0.487   1.00 93.11 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 6.584   12.458  2.801   1.00 93.64 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 5.127   12.798  2.562   1.00 93.92 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 4.710   13.353  1.338   1.00 92.00 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 4.184   12.593  3.585   1.00 91.73 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 3.364   13.697  1.142   1.00 90.59 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 2.838   12.941  3.393   1.00 90.60 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 2.427   13.491  2.170   1.00 91.85 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 7.911   11.212  0.232   1.00 93.56 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 8.027   11.020  -1.220  1.00 92.90 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? 8.277   9.555   -1.582  1.00 92.83 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 7.589   9.011   -2.446  1.00 91.22 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 9.141   11.910  -1.787  1.00 91.46 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 8.931   13.246  -1.389  1.00 81.36 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 9.171   11.900  -3.312  1.00 77.39 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? 9.186   8.879   -0.880  1.00 93.24 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? 9.472   7.454   -1.103  1.00 92.81 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? 8.238   6.569   -0.883  1.00 92.61 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? 7.982   5.643   -1.650  1.00 91.50 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? 10.614  7.010   -0.172  1.00 92.67 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? 12.008  7.529   -0.576  1.00 91.13 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? 13.000  7.208   0.536   1.00 88.19 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? 12.509  6.879   -1.867  1.00 87.68 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? 7.429   6.884   0.121   1.00 93.15 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? 6.162   6.195   0.397   1.00 92.23 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 5.035   6.565   -0.585  1.00 91.86 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 3.909   6.079   -0.430  1.00 90.32 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 5.748   6.464   1.856   1.00 92.21 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 6.668   5.815   2.906   1.00 91.72 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 6.304   6.335   4.293   1.00 89.17 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? 6.531   4.292   2.922   1.00 88.67 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 5.315   7.414   -1.557  1.00 91.95 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 4.387   7.919   -2.580  1.00 90.87 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 3.175   8.679   -2.004  1.00 91.05 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 2.128   8.778   -2.646  1.00 89.01 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 3.981   6.805   -3.560  1.00 89.20 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 5.184   6.122   -4.226  1.00 86.24 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 4.770   5.162   -5.340  1.00 80.14 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 3.625   4.786   -5.516  1.00 71.26 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 5.705   4.746   -6.167  1.00 68.81 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 3.313   9.220   -0.807  1.00 91.89 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 2.249   10.007  -0.175  1.00 92.25 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 2.050   11.367  -0.856  1.00 91.63 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 0.943   11.902  -0.828  1.00 89.59 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 2.557   10.173  1.317   1.00 92.72 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 2.449   8.875   2.134   1.00 93.13 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 2.982   9.104   3.544   1.00 90.58 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 0.996   8.405   2.259   1.00 89.85 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 3.078   11.873  -1.529  1.00 92.02 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 3.020   13.051  -2.401  1.00 90.50 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 2.032   12.882  -3.568  1.00 89.76 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 1.441   13.851  -4.049  1.00 86.96 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 4.439   13.332  -2.937  1.00 88.76 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 4.987   12.225  -3.851  1.00 87.43 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 4.864   11.037  -3.487  1.00 81.41 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 5.476   12.556  -4.953  1.00 82.31 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 1.775   11.643  -3.978  1.00 90.63 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 0.848   11.290  -5.065  1.00 89.68 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? -0.567  10.960  -4.579  1.00 89.07 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? -1.445  10.727  -5.404  1.00 85.40 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 1.435   10.129  -5.885  1.00 88.61 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 2.784   10.500  -6.524  1.00 85.91 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 3.384   9.309   -7.272  1.00 79.70 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 4.801   9.675   -7.720  1.00 72.67 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 5.587   8.474   -8.099  1.00 63.31 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? -0.792  10.927  -3.274  1.00 89.73 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? -2.100  10.577  -2.717  1.00 88.36 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? -3.179  11.646  -2.990  1.00 87.89 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? -4.367  11.323  -3.034  1.00 83.62 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? -1.939  10.318  -1.215  1.00 87.29 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? -2.791  12.897  -3.171  1.00 87.77 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? -3.732  13.995  -3.391  1.00 87.54 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? -4.763  14.098  -2.264  1.00 89.07 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? -4.408  14.083  -1.087  1.00 87.06 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? -6.033  14.184  -2.616  1.00 88.33 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? -7.128  14.321  -1.644  1.00 88.73 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? -7.426  13.016  -0.886  1.00 89.92 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? -8.082  13.042  0.155   1.00 87.74 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? -8.369  14.891  -2.353  1.00 86.37 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? -8.130  16.284  -2.966  1.00 83.53 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? -7.230  17.027  -2.499  1.00 78.12 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? -8.813  16.618  -3.953  1.00 77.20 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? -6.860  11.887  -1.332  1.00 90.32 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? -6.976  10.580  -0.675  1.00 90.73 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? -5.905  10.348  0.408   1.00 91.78 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? -5.803  9.249   0.964   1.00 90.30 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? -6.968  9.459   -1.731  1.00 89.25 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? -8.195  9.456   -2.644  1.00 86.15 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? -9.296  9.773   -2.138  1.00 80.36 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? -8.031  9.056   -3.818  1.00 79.10 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? -5.119  11.361  0.766   1.00 91.39 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? -4.019  11.255  1.732   1.00 92.15 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? -4.438  10.559  3.038   1.00 92.62 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? -3.758  9.639   3.499   1.00 91.81 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? -3.461  12.662  2.010   1.00 91.77 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? -2.321  12.683  3.048   1.00 91.37 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? -1.080  11.945  2.550   1.00 89.13 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? -1.937  14.122  3.382   1.00 88.44 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? -5.558  10.957  3.630   1.00 92.01 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? -6.012  10.426  4.923   1.00 92.11 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? -6.556  8.989   4.840   1.00 91.26 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? -6.682  8.324   5.868   1.00 88.57 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? -7.039  11.380  5.555   1.00 91.62 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? -6.398  12.543  6.347   1.00 91.74 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? -5.689  13.575  5.465   1.00 83.90 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? -7.471  13.277  7.141   1.00 82.63 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? -6.837  8.491   3.640   1.00 91.78 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? -7.241  7.095   3.407   1.00 90.31 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? -6.047  6.192   3.094   1.00 90.00 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? -6.163  4.968   3.172   1.00 87.90 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? -8.306  6.980   2.306   1.00 88.67 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? -7.784  7.284   1.041   1.00 81.84 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? -9.517  7.879   2.557   1.00 78.73 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? -4.885  6.770   2.806   1.00 91.11 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? -3.683  6.009   2.493   1.00 90.89 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? -3.101  5.351   3.767   1.00 90.59 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? -2.699  6.051   4.695   1.00 89.90 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? -2.678  6.928   1.779   1.00 90.39 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? -1.524  6.149   1.166   1.00 90.78 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? -1.006  5.186   1.716   1.00 84.46 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? -1.097  6.536   -0.018  1.00 83.31 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? -2.979  4.007   3.810   1.00 88.84 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? -2.478  3.318   5.002   1.00 86.76 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? -1.029  3.680   5.354   1.00 87.84 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? -0.628  3.556   6.510   1.00 86.12 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? -2.633  1.824   4.685   1.00 84.30 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? -2.606  1.764   3.157   1.00 82.22 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? -3.303  3.057   2.758   1.00 85.12 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -0.249  4.166   4.398   1.00 90.00 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 1.129   4.591   4.635   1.00 90.95 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 1.224   5.902   5.427   1.00 91.99 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 2.245   6.116   6.076   1.00 91.22 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 1.907   4.684   3.312   1.00 90.23 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 2.081   3.330   2.609   1.00 88.00 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 2.888   2.311   3.415   1.00 89.70 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 3.610   2.615   4.350   1.00 80.65 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? 2.778   1.039   3.085   1.00 79.73 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 0.186   6.722   5.467   1.00 91.30 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 0.196   7.967   6.245   1.00 92.49 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 0.433   7.696   7.737   1.00 92.87 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 1.248   8.363   8.373   1.00 92.46 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? -1.121  8.730   6.023   1.00 92.62 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? -1.186  10.069  6.793   1.00 92.47 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? -0.105  11.053  6.345   1.00 89.57 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? -2.552  10.715  6.587   1.00 88.74 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -0.210  6.669   8.287   1.00 91.29 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? -0.002  6.269   9.687   1.00 90.27 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 1.434   5.809   9.940   1.00 90.67 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 2.006   6.128   10.983  1.00 89.73 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -0.974  5.145   10.075  1.00 88.46 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? -2.297  5.562   9.841   1.00 77.76 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -0.892  4.772   11.560  1.00 73.86 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 2.033   5.083   8.990   1.00 91.71 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 3.429   4.652   9.096   1.00 90.83 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 4.386   5.849   9.024   1.00 91.96 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 5.325   5.921   9.816   1.00 90.84 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 3.746   3.639   7.984   1.00 89.26 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 2.901   2.381   8.049   1.00 86.20 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 2.573   1.844   9.098   1.00 78.04 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 2.541   1.852   6.897   1.00 76.41 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 4.126   6.796   8.136   1.00 92.65 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 4.921   8.010   7.979   1.00 93.73 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 4.842   8.920   9.212   1.00 94.11 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 5.877   9.375   9.697   1.00 93.69 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 4.479   8.742   6.716   1.00 93.85 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 5.204   10.037  6.536   1.00 93.71 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 6.444   10.181  6.032   1.00 92.43 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 4.768   11.373  6.952   1.00 93.62 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 6.817   11.519  6.093   1.00 92.35 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 5.815   12.279  6.655   1.00 93.34 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 3.594   11.883  7.545   1.00 92.87 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 5.711   13.659  6.944   1.00 92.26 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 3.486   13.257  7.830   1.00 91.71 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 4.537   14.136  7.536   1.00 90.93 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 3.670   9.118   9.780   1.00 93.19 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 3.516   9.881   11.028  1.00 92.66 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 4.341   9.259   12.161  1.00 92.41 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 5.021   9.966   12.900  1.00 91.70 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 2.028   9.946   11.417  1.00 92.38 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 1.182   10.900  10.554  1.00 90.58 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? -0.300  10.706  10.880  1.00 86.89 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 1.535   12.369  10.802  1.00 86.15 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 4.354   7.934   12.243  1.00 92.24 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 5.161   7.202   13.223  1.00 90.93 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 6.663   7.322   12.945  1.00 91.26 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 7.455   7.405   13.880  1.00 90.45 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 4.696   5.741   13.226  1.00 89.51 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 4.818   5.106   14.610  1.00 78.54 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 4.238   3.694   14.577  1.00 70.55 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 4.147   3.131   15.993  1.00 59.41 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 3.580   1.766   15.992  1.00 52.45 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 7.058   7.359   11.671  1.00 91.19 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 8.435   7.638   11.267  1.00 92.13 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 8.863   9.045   11.700  1.00 92.69 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 9.909   9.191   12.323  1.00 92.12 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 8.588   7.449   9.753   1.00 92.30 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? 9.991   7.727   9.272   1.00 93.50 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 10.367  9.011   8.815   1.00 91.75 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? 10.959  6.708   9.340   1.00 91.28 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? 11.694  9.274   8.439   1.00 90.61 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? 12.286  6.961   8.968   1.00 90.20 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? 12.652  8.246   8.525   1.00 91.84 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? 13.959  8.495   8.192   1.00 90.94 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 8.032   10.044  11.460  1.00 92.92 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 8.279   11.439  11.852  1.00 92.41 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 8.410   11.587  13.372  1.00 92.10 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 9.326   12.255  13.844  1.00 91.00 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 7.161   12.351  11.327  1.00 91.61 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 7.020   12.187  9.932   1.00 86.47 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 7.452   13.832  11.566  1.00 85.58 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 7.566   10.921  14.144  1.00 92.00 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 7.698   10.872  15.611  1.00 90.76 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 9.053   10.282  16.034  1.00 90.75 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 9.757   10.874  16.853  1.00 89.76 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 6.556   10.032  16.221  1.00 89.20 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 5.210   10.766  16.264  1.00 79.30 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 4.014   9.872   16.647  1.00 75.81 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 2.872   10.385  16.690  1.00 68.14 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 4.166   8.642   16.839  1.00 69.66 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 9.452   9.164   15.442  1.00 91.53 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 10.728  8.518   15.752  1.00 91.09 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 11.938  9.357   15.310  1.00 91.12 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 12.938  9.394   16.025  1.00 89.72 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 10.763  7.131   15.094  1.00 90.37 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 9.850   6.108   15.752  1.00 87.60 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 9.497   6.163   16.913  1.00 79.43 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 9.469   5.085   15.017  1.00 77.37 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 11.856  10.042  14.177  1.00 91.67 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 12.890  10.961  13.696  1.00 91.61 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 13.119  12.098  14.701  1.00 91.33 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 14.258  12.403  15.049  1.00 89.98 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 12.476  11.501  12.321  1.00 91.67 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 13.472  12.471  11.720  1.00 92.58 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 13.344  13.855  11.942  1.00 90.88 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? 14.543  11.990  10.946  1.00 90.68 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 14.279  14.750  11.401  1.00 89.61 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? 15.478  12.882  10.398  1.00 89.83 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? 15.348  14.261  10.628  1.00 90.62 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 12.046  12.650  15.230  1.00 91.89 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 12.094  13.777  16.153  1.00 90.46 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 12.505  13.409  17.589  1.00 89.88 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 12.910  14.299  18.329  1.00 87.27 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 10.726  14.466  16.126  1.00 89.06 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 10.450  15.213  14.829  1.00 88.73 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 11.329  15.652  14.114  1.00 83.01 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 9.190   15.437  14.522  1.00 82.32 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 12.421  12.137  17.991  1.00 90.12 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 12.680  11.709  19.377  1.00 88.14 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 14.043  12.151  19.926  1.00 84.85 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 14.154  12.461  21.112  1.00 78.01 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 12.576  10.174  19.464  1.00 86.65 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 11.171  9.654   19.819  1.00 80.15 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 11.076  8.155   19.538  1.00 74.96 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 10.836  9.874   21.288  1.00 74.77 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 15.072  12.175  19.079  1.00 84.00 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 16.447  12.509  19.464  1.00 82.72 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 16.921  13.850  18.880  1.00 83.95 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 18.121  14.121  18.880  1.00 79.73 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 17.366  11.342  19.066  1.00 78.17 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 17.045  10.039  19.780  1.00 71.26 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 16.625  9.976   20.920  1.00 63.75 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 17.264  8.925   19.120  1.00 62.31 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 16.007  14.653  18.345  1.00 84.65 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 16.312  15.955  17.747  1.00 85.55 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 15.939  17.083  18.709  1.00 85.15 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 14.919  17.017  19.398  1.00 82.18 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 15.583  16.107  16.403  1.00 83.51 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 16.031  15.119  15.306  1.00 81.74 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 17.430  15.407  14.749  1.00 79.43 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 17.709  14.454  13.581  1.00 76.63 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 18.974  14.759  12.860  1.00 71.90 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 16.763  18.139  18.720  1.00 86.13 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 16.369  19.380  19.391  1.00 85.67 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 15.181  20.041  18.671  1.00 85.48 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 14.926  19.783  17.498  1.00 82.74 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 17.548  20.353  19.512  1.00 83.76 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 18.616  19.862  20.498  1.00 75.16 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 19.239  20.964  21.361  1.00 66.34 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 19.994  20.600  22.290  1.00 58.06 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 18.929  22.159  21.158  1.00 61.33 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 14.452  20.914  19.380  1.00 82.38 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 13.211  21.520  18.856  1.00 80.94 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 13.428  22.226  17.505  1.00 81.78 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 12.567  22.168  16.631  1.00 78.68 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 12.615  22.489  19.903  1.00 77.27 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 12.154  21.704  21.150  1.00 67.97 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 11.448  23.313  19.322  1.00 65.56 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 11.711  22.583  22.327  1.00 58.80 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 14.579  22.884  17.326  1.00 83.00 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 14.958  23.591  16.100  1.00 82.62 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 15.361  22.657  14.943  1.00 83.25 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 15.404  23.105  13.801  1.00 81.47 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 16.094  24.576  16.432  1.00 81.27 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 17.304  23.902  17.064  1.00 74.75 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 17.189  23.006  17.866  1.00 65.38 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 18.505  24.336  16.755  1.00 64.97 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 15.638  21.386  15.222  1.00 85.20 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 15.979  20.360  14.227  1.00 85.66 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 14.802  19.421  13.926  1.00 86.51 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 14.879  18.591  13.015  1.00 84.19 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 17.167  19.532  14.719  1.00 83.80 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 18.434  20.360  14.976  1.00 78.50 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 19.628  19.478  15.361  1.00 73.12 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? 20.772  19.942  15.157  1.00 64.56 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 19.403  18.332  15.827  1.00 68.62 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 13.725  19.534  14.683  1.00 86.10 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 12.536  18.723  14.473  1.00 85.75 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 11.808  19.131  13.193  1.00 86.01 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 11.577  20.308  12.916  1.00 84.03 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 11.591  18.791  15.681  1.00 84.24 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 12.174  18.046  16.890  1.00 82.84 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 11.271  18.055  18.119  1.00 82.15 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 10.133  18.501  18.109  1.00 75.32 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 11.755  17.541  19.224  1.00 73.74 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 11.381  18.126  12.453  1.00 87.25 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 10.517  18.307  11.285  1.00 87.34 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 9.078   18.043  11.706  1.00 87.93 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 8.723   16.950  12.140  1.00 86.48 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 10.955  17.410  10.117  1.00 85.66 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 10.041  17.617  8.904   1.00 80.20 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 12.393  17.731  9.692   1.00 81.39 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 8.229   19.046  11.577  1.00 87.70 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 6.802   18.895  11.874  1.00 86.82 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 6.047   18.360  10.659  1.00 88.18 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 6.366   18.695  9.516   1.00 87.10 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 6.177   20.199  12.378  1.00 83.91 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 6.251   21.205  11.400  1.00 76.56 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 6.857   20.721  13.642  1.00 74.15 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 4.996   17.588  10.893  1.00 88.60 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 4.146   17.090  9.808   1.00 89.24 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 3.577   18.234  8.951   1.00 90.20 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 3.530   18.126  7.726   1.00 88.99 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 3.035   16.231  10.416  1.00 88.24 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 3.234   19.366  9.572   1.00 88.30 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 2.708   20.537  8.857   1.00 87.53 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 3.718   21.146  7.876   1.00 87.95 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 3.304   21.649  6.835   1.00 87.01 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 2.170   21.594  9.846   1.00 84.91 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 1.242   22.581  9.110   1.00 74.62 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 3.299   22.336  10.578  1.00 73.55 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 0.511   23.563  10.027  1.00 69.14 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 5.022   21.096  8.171   1.00 87.16 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 6.046   21.581  7.234   1.00 86.39 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 6.041   20.747  5.952   1.00 86.87 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 6.011   21.310  4.857   1.00 86.12 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 7.433   21.534  7.890   1.00 84.75 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 7.665   22.693  8.868   1.00 77.25 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 8.853   22.452  9.797   1.00 75.10 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 9.133   21.342  10.204  1.00 67.48 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 9.571   23.478  10.192  1.00 65.65 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 5.975   19.427  6.087   1.00 89.55 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 5.901   18.511  4.940   1.00 90.12 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 4.577   18.682  4.192   1.00 90.17 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 4.564   18.769  2.968   1.00 88.72 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 6.104   17.055  5.383   1.00 90.21 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 6.095   16.108  4.181   1.00 86.78 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 7.441   16.891  6.120   1.00 87.08 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 3.467   18.817  4.905   1.00 89.58 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 2.170   19.074  4.277   1.00 89.41 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 2.159   20.390  3.490   1.00 89.23 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 1.648   20.417  2.374   1.00 87.76 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 1.051   19.071  5.326   1.00 89.20 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 0.791   17.756  6.038   1.00 90.35 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 1.084   16.517  5.442   1.00 86.44 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 0.194   17.775  7.317   1.00 86.21 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 0.801   15.313  6.108   1.00 84.77 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? -0.092  16.576  7.987   1.00 84.72 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 0.213   15.343  7.385   1.00 87.17 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 2.760   21.454  4.013   1.00 87.64 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 2.870   22.741  3.308   1.00 85.58 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 3.753   22.655  2.069   1.00 84.61 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 3.419   23.274  1.066   1.00 83.01 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 3.402   23.814  4.258   1.00 83.76 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 2.305   24.310  5.199   1.00 81.10 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 2.902   25.302  6.187   1.00 79.73 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 1.851   25.889  7.031   1.00 78.35 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 2.026   26.644  8.090   1.00 76.91 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 3.214   26.969  8.529   1.00 72.13 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 0.982   27.082  8.723   1.00 72.08 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 4.831   21.884  2.117   1.00 86.53 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 5.676   21.664  0.946   1.00 85.05 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 4.906   20.962  -0.191  1.00 85.07 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 5.073   21.312  -1.358  1.00 81.60 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 6.912   20.869  1.375   1.00 83.31 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 4.005   20.036  0.147   1.00 86.11 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 3.264   19.234  -0.831  1.00 84.93 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 1.928   19.854  -1.274  1.00 84.70 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 1.553   19.790  -2.445  1.00 80.49 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 3.030   17.835  -0.236  1.00 83.46 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 4.343   17.064  0.008   1.00 78.68 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 5.118   16.771  -1.275  1.00 76.23 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 4.564   16.722  -2.359  1.00 68.66 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 6.414   16.559  -1.194  1.00 66.09 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 1.190   20.443  -0.334  1.00 86.02 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? -0.172  20.945  -0.569  1.00 84.20 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? -0.268  22.475  -0.588  1.00 81.00 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? -1.287  23.006  -1.036  1.00 73.91 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? -1.126  20.339  0.467   1.00 83.86 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? -1.310  18.845  0.303   1.00 86.64 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? -2.286  18.347  -0.584  1.00 81.94 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? -0.491  17.936  1.000   1.00 82.35 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? -2.441  16.967  -0.774  1.00 80.16 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? -0.633  16.549  0.812   1.00 80.67 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? -1.611  16.070  -0.077  1.00 83.67 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? -1.749  14.718  -0.268  1.00 81.45 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 0.769   23.168  -0.127  1.00 78.76 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 0.916   24.637  -0.021  1.00 77.11 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? -0.094  25.297  0.927   1.00 77.64 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 0.254   26.215  1.677   1.00 70.20 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 0.899   25.288  -1.420  1.00 71.40 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 1.283   26.766  -1.377  1.00 64.29 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 1.877   24.589  -2.385  1.00 64.92 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? -1.331  24.832  0.922   1.00 79.56 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? -2.480  25.456  1.566   1.00 79.79 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? -3.008  24.604  2.735   1.00 82.31 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? -3.546  23.513  2.535   1.00 79.64 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? -3.530  25.673  0.472   1.00 74.79 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? -4.755  26.441  0.940   1.00 70.36 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? -4.876  26.756  2.141   1.00 64.49 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? -5.593  26.744  0.060   1.00 64.37 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? -2.897  25.134  3.949   1.00 84.69 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? -3.391  24.477  5.166   1.00 85.98 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? -4.905  24.202  5.099   1.00 87.89 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? -5.386  23.227  5.683   1.00 86.76 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? -3.085  25.349  6.404   1.00 83.91 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? -1.609  25.507  6.793   1.00 83.32 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? -0.722  24.801  6.277   1.00 79.15 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? -1.320  26.357  7.674   1.00 78.76 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? -5.665  25.007  4.350   1.00 87.14 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? -7.109  24.808  4.178   1.00 87.72 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? -7.437  23.498  3.463   1.00 89.17 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? -8.452  22.867  3.762   1.00 87.94 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? -7.754  25.989  3.440   1.00 85.23 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? -7.596  25.919  2.038   1.00 77.79 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? -6.563  23.042  2.568   1.00 88.26 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? -6.760  21.779  1.852   1.00 88.64 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? -6.639  20.588  2.799   1.00 89.45 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? -7.498  19.704  2.775   1.00 88.99 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? -5.777  21.701  0.676   1.00 86.98 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? -6.139  20.552  -0.278  1.00 80.89 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? -5.176  20.516  -1.460  1.00 77.36 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? -5.495  19.415  -2.374  1.00 72.47 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? -4.787  19.008  -3.413  1.00 66.76 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? -3.677  19.603  -3.775  1.00 62.68 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? -5.191  17.989  -4.105  1.00 60.64 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? -5.638  20.603  3.679   1.00 89.85 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? -5.477  19.570  4.713   1.00 90.41 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? -6.624  19.634  5.728   1.00 91.28 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? -7.205  18.602  6.061   1.00 90.63 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? -4.106  19.685  5.407   1.00 89.25 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? -2.917  19.633  4.417   1.00 83.81 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? -3.944  18.583  6.472   1.00 82.36 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? -2.771  18.326  3.630   1.00 73.53 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? -7.005  20.822  6.168   1.00 90.99 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? -8.132  20.998  7.082   1.00 91.06 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? -9.445  20.452  6.491   1.00 91.57 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? -10.187 19.754  7.182   1.00 91.01 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? -8.242  22.481  7.444   1.00 90.26 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? -9.700  20.680  5.202   1.00 90.85 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? -10.868 20.120  4.515   1.00 90.43 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? -10.821 18.588  4.428   1.00 90.91 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? -11.851 17.942  4.635   1.00 90.00 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? -10.995 20.756  3.124   1.00 89.16 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? -11.604 22.147  3.176   1.00 86.43 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? -12.568 22.409  3.870   1.00 80.21 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? -11.074 23.077  2.412   1.00 78.55 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? -9.641  17.998  4.206   1.00 91.93 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? -9.471  16.538  4.256   1.00 91.85 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? -9.763  15.983  5.656   1.00 92.53 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? -10.457 14.973  5.773   1.00 92.06 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? -8.057  16.136  3.825   1.00 90.94 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? -7.834  16.247  2.315   1.00 87.83 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? -6.228  15.568  1.809   1.00 86.39 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? -5.333  17.086  1.433   1.00 75.30 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? -9.306  16.655  6.711   1.00 91.92 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? -9.621  16.289  8.104   1.00 91.87 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? -11.131 16.322  8.337   1.00 92.35 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? -11.696 15.323  8.775   1.00 92.05 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? -8.887  17.198  9.106   1.00 91.38 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? -9.366  16.990  10.549  1.00 88.15 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? -7.381  16.928  9.084   1.00 88.27 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? -11.799 17.412  7.969   1.00 91.87 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? -13.251 17.575  8.142   1.00 90.75 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? -14.041 16.502  7.373   1.00 90.89 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? -15.057 15.999  7.867   1.00 89.93 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? -13.664 18.993  7.690   1.00 89.53 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? -13.098 20.065  8.654   1.00 86.86 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? -15.195 19.142  7.600   1.00 86.93 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? -13.044 21.467  8.034   1.00 81.11 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? -13.593 16.144  6.166   1.00 91.45 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? -14.211 15.070  5.392   1.00 90.79 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? -14.007 13.702  6.065   1.00 91.13 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? -14.966 12.938  6.210   1.00 90.22 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? -13.657 15.107  3.966   1.00 89.77 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? -12.793 13.419  6.533   1.00 92.11 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? -12.430 12.155  7.169   1.00 92.11 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? -13.089 11.956  8.547   1.00 92.42 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? -13.435 10.828  8.902   1.00 91.74 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? -10.904 12.090  7.241   1.00 91.69 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? -13.347 13.028  9.295   1.00 91.85 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? -14.084 12.979  10.569  1.00 90.86 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? -15.526 12.463  10.417  1.00 91.11 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? -16.092 11.909  11.362  1.00 89.73 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? -14.133 14.371  11.211  1.00 89.31 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? -12.827 14.754  11.928  1.00 80.38 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? -12.937 16.095  12.678  1.00 76.50 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? -12.210 16.261  13.689  1.00 67.94 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? -13.778 16.938  12.284  1.00 69.39 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? -16.116 12.595  9.225   1.00 91.70 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? -17.483 12.124  8.945   1.00 90.78 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? -17.562 10.621  8.677   1.00 91.28 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? -18.655 10.058  8.683   1.00 89.08 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? -18.068 12.902  7.758   1.00 88.76 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? -18.192 14.404  8.053   1.00 84.40 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? -18.628 15.166  6.801   1.00 78.89 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? -18.617 16.662  7.106   1.00 71.19 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? -18.911 17.472  5.895   1.00 63.94 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? -16.427 9.965   8.419   1.00 91.30 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? -16.366 8.547   8.039   1.00 91.23 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? -15.756 7.736   9.189   1.00 92.11 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? -14.607 7.970   9.553   1.00 91.25 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? -15.583 8.355   6.728   1.00 89.19 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? -15.623 6.892   6.289   1.00 82.65 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? -16.165 9.191   5.582   1.00 82.67 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? -16.465 6.732   9.754   1.00 91.77 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? -16.013 6.029   10.965  1.00 91.03 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? -14.605 5.425   10.887  1.00 90.61 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? -13.849 5.484   11.856  1.00 88.37 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? -17.065 4.941   11.213  1.00 90.47 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? -18.340 5.545   10.627  1.00 88.76 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? -17.832 6.339   9.425   1.00 91.04 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? -14.235 4.857   9.743   1.00 90.82 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? -12.933 4.216   9.534   1.00 89.08 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? -11.766 5.213   9.397   1.00 89.94 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? -10.615 4.813   9.564   1.00 87.82 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? -13.018 3.259   8.326   1.00 86.25 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? -13.379 3.949   7.019   1.00 76.68 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? -14.035 4.964   6.990   1.00 67.28 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? -12.990 3.393   5.895   1.00 66.73 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? -12.029 6.485   9.140   1.00 90.39 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? -11.009 7.541   9.020   1.00 90.76 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? -11.011 8.528   10.188  1.00 91.84 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? -10.101 9.345   10.280  1.00 91.43 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? -11.108 8.284   7.681   1.00 89.52 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? -12.405 8.780   7.471   1.00 85.93 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? -10.777 7.375   6.497   1.00 85.01 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? -11.942 8.429   11.133  1.00 91.78 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? -12.015 9.343   12.287  1.00 91.73 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? -10.721 9.380   13.115  1.00 91.60 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? -10.279 10.448  13.544  1.00 90.97 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? -13.177 8.926   13.202  1.00 91.13 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? -14.533 9.374   12.646  1.00 86.46 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? -15.723 8.875   13.461  1.00 85.60 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? -15.621 8.050   14.359  1.00 78.73 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? -16.909 9.353   13.161  1.00 75.26 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? -10.095 8.225   13.331  1.00 92.01 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? -8.870  8.151   14.126  1.00 91.06 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? -7.696  8.889   13.452  1.00 91.21 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? -6.982  9.645   14.115  1.00 89.89 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? -8.544  6.675   14.383  1.00 89.77 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? -7.506  8.699   12.145  1.00 92.13 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? -6.450  9.392   11.394  1.00 91.94 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? -6.780  10.880  11.228  1.00 92.05 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? -5.878  11.699  11.373  1.00 91.54 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? -6.136  8.676   10.064  1.00 91.03 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? -4.873  9.222   9.370   1.00 87.97 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? -7.306  8.707   9.064   1.00 87.07 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? -3.588  8.998   10.163  1.00 80.57 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? -8.042  11.239  11.033  1.00 92.54 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? -8.489  12.628  10.959  1.00 92.25 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? -8.117  13.398  12.232  1.00 92.20 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? -7.456  14.430  12.161  1.00 91.68 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? -10.004 12.651  10.735  1.00 91.71 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? -8.432  12.836  13.400  1.00 92.98 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? -8.080  13.434  14.689  1.00 91.53 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? -6.567  13.573  14.869  1.00 91.08 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? -6.095  14.591  15.366  1.00 89.96 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? -8.715  12.596  15.801  1.00 90.73 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? -8.558  13.298  17.153  1.00 79.27 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? -9.350  12.558  18.228  1.00 70.01 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? -9.207  13.334  19.532  1.00 59.60 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? -10.021 12.735  20.609  1.00 51.22 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? -5.805  12.581  14.427  1.00 91.90 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? -4.341  12.628  14.516  1.00 90.95 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? -3.739  13.707  13.611  1.00 91.10 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? -2.825  14.407  14.034  1.00 90.17 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? -3.776  11.237  14.220  1.00 89.86 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? -2.300  11.138  14.631  1.00 81.61 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? -1.832  9.695   14.491  1.00 77.19 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? -0.455  9.522   14.990  1.00 71.87 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 0.183   8.371   15.104  1.00 65.17 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? -0.370  7.243   14.764  1.00 58.76 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 1.399   8.340   15.559  1.00 60.18 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? -4.250  13.865  12.402  1.00 91.46 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? -3.811  14.929  11.481  1.00 91.36 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? -4.254  16.310  11.980  1.00 91.56 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? -3.476  17.256  11.886  1.00 90.96 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? -4.293  14.655  10.044  1.00 91.50 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? -3.932  15.794  9.084   1.00 87.97 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? -3.635  13.383  9.492   1.00 87.87 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? -5.441  16.428  12.574  1.00 91.45 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? -5.885  17.654  13.247  1.00 90.74 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? -4.925  18.049  14.380  1.00 89.94 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? -4.479  19.198  14.445  1.00 89.59 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? -7.314  17.468  13.794  1.00 89.77 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? -7.835  18.740  14.469  1.00 87.34 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? -9.209  18.589  15.144  1.00 85.71 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? -10.073 19.470  14.970  1.00 78.21 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? -9.416  17.668  15.967  1.00 79.36 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? -4.551  17.099  15.231  1.00 90.59 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? -3.608  17.348  16.318  1.00 89.41 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? -2.227  17.764  15.784  1.00 88.64 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? -1.618  18.686  16.333  1.00 87.57 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? -3.515  16.117  17.232  1.00 88.69 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? -4.705  15.949  18.194  1.00 82.94 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? -5.312  16.974  18.610  1.00 77.90 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? -4.941  14.791  18.616  1.00 76.47 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? -1.754  17.170  14.682  1.00 90.89 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? -0.494  17.578  14.038  1.00 89.97 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? -0.580  18.983  13.412  1.00 89.86 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 0.383   19.746  13.514  1.00 88.20 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? -0.046  16.545  12.993  1.00 89.32 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 0.511   15.239  13.599  1.00 84.68 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 1.728   15.439  14.530  1.00 84.28 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 1.881   14.652  15.492  1.00 77.07 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 2.522   16.386  14.331  1.00 77.85 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? -1.718  19.371  12.837  1.00 89.65 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? -1.942  20.744  12.365  1.00 88.93 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? -1.889  21.743  13.526  1.00 88.56 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? -1.149  22.724  13.466  1.00 87.50 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? -3.294  20.854  11.633  1.00 88.45 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? -3.313  20.293  10.199  1.00 85.75 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? -4.748  20.291  9.678   1.00 81.24 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? -2.473  21.141  9.241   1.00 80.37 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? -2.599  21.477  14.609  1.00 88.75 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? -2.624  22.350  15.785  1.00 88.30 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? -1.251  22.437  16.464  1.00 87.40 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? -0.809  23.527  16.838  1.00 85.20 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? -3.682  21.851  16.778  1.00 87.29 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? -5.140  22.016  16.382  1.00 86.67 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? -5.539  22.681  15.209  1.00 80.51 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? -6.134  21.514  17.246  1.00 79.42 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? -6.902  22.841  14.895  1.00 78.56 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? -7.497  21.671  16.937  1.00 78.36 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? -7.879  22.336  15.761  1.00 81.69 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? -0.557  21.317  16.580  1.00 87.01 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 0.808   21.257  17.088  1.00 85.26 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 1.756   22.047  16.187  1.00 84.50 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 2.535   22.845  16.702  1.00 82.44 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 1.209   19.786  17.197  1.00 83.37 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 2.619   19.560  17.769  1.00 74.31 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 2.873   18.051  17.743  1.00 72.30 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 4.307   17.666  18.081  1.00 62.25 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 4.523   16.255  17.664  1.00 57.12 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 1.660   21.887  14.881  1.00 85.37 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 2.453   22.629  13.903  1.00 84.01 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 2.254   24.141  14.006  1.00 84.43 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 3.235   24.878  14.116  1.00 82.20 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 1.013   24.601  14.077  1.00 86.27 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 0.704   26.020  14.293  1.00 85.32 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 1.265   26.537  15.623  1.00 84.41 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 1.816   27.635  15.670  1.00 81.91 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? -0.810  26.243  14.228  1.00 86.00 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? -1.455  26.014  12.897  1.00 86.34 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? -0.868  26.157  11.686  1.00 82.91 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? -2.840  25.619  12.619  1.00 85.70 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? -1.780  25.869  10.679  1.00 82.43 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? -3.004  25.532  11.211  1.00 84.07 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? -3.961  25.325  13.429  1.00 83.70 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? -4.226  25.158  10.615  1.00 83.70 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? -5.177  24.954  12.834  1.00 82.08 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? -5.309  24.866  11.444  1.00 82.04 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 1.195   25.733  16.680  1.00 82.62 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 1.720   26.099  18.003  1.00 79.81 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 3.252   26.182  18.009  1.00 77.84 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 3.809   27.142  18.533  1.00 74.37 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 1.236   25.106  19.069  1.00 78.02 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? -0.170  25.018  19.062  1.00 72.13 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 1.636   25.533  20.483  1.00 71.01 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 3.940   25.213  17.409  1.00 78.47 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 5.415   25.161  17.357  1.00 75.33 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 5.993   26.327  16.553  1.00 74.24 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 6.987   26.922  16.964  1.00 69.30 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 5.890   23.808  16.791  1.00 71.73 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 7.393   23.771  16.486  1.00 65.45 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 5.615   22.680  17.800  1.00 65.79 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 5.347   26.704  15.444  1.00 73.60 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 5.758   27.854  14.614  1.00 70.77 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 5.255   29.193  15.198  1.00 71.44 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 5.465   30.252  14.614  1.00 65.96 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 5.372   27.630  13.135  1.00 65.06 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 5.987   28.652  12.172  1.00 58.89 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 5.860   26.260  12.631  1.00 59.77 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 4.632   29.164  16.375  1.00 69.46 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 4.063   30.332  17.069  1.00 68.58 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 3.023   31.105  16.236  1.00 73.63 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 2.871   32.320  16.397  1.00 67.09 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 5.184   31.236  17.619  1.00 58.54 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 6.174   30.557  18.578  1.00 51.02 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 7.335   31.512  18.869  1.00 44.43 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 5.506   30.200  19.908  1.00 43.54 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 2.293   30.404  15.385  1.00 79.88 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 1.181   30.996  14.649  1.00 80.01 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 0.092   31.438  15.630  1.00 83.62 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? -0.402  30.653  16.444  1.00 81.64 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 0.606   30.006  13.622  1.00 74.37 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 1.473   29.845  12.382  1.00 69.71 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 2.650   29.574  12.422  1.00 62.43 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 0.895   30.000  11.211  1.00 62.16 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? -0.323  32.689  15.520  1.00 85.49 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? -1.478  33.187  16.260  1.00 87.39 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? -2.773  32.771  15.557  1.00 88.86 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? -2.755  32.556  14.346  1.00 87.75 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? -1.376  34.704  16.417  1.00 85.18 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? -0.144  35.103  17.239  1.00 81.13 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? -0.072  36.619  17.349  1.00 77.73 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 1.171   37.015  18.132  1.00 69.18 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 1.297   38.485  18.193  1.00 61.86 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? -3.898  32.707  16.274  1.00 91.25 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? -5.201  32.453  15.650  1.00 91.91 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? -5.507  33.369  14.461  1.00 92.29 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? -6.006  32.889  13.446  1.00 91.31 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? -6.219  32.623  16.775  1.00 91.03 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? -5.428  32.218  18.016  1.00 89.16 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? -4.028  32.746  17.717  1.00 90.95 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? -5.120  34.645  14.526  1.00 91.90 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? -5.277  35.582  13.407  1.00 91.33 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? -4.469  35.168  12.160  1.00 90.93 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? -4.896  35.417  11.037  1.00 89.17 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? -4.816  36.990  13.817  1.00 90.57 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? -5.607  37.664  14.936  1.00 89.40 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? -6.623  37.124  15.402  1.00 85.03 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? -5.138  38.741  15.375  1.00 85.14 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? -3.297  34.551  12.343  1.00 90.39 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? -2.505  34.017  11.230  1.00 88.76 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? -3.157  32.746  10.670  1.00 89.19 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? -3.228  32.559  9.460   1.00 87.91 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? -1.060  33.722  11.674  1.00 86.63 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? -0.322  34.929  12.263  1.00 83.48 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? -0.291  36.002  11.624  1.00 78.82 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 0.218   34.800  13.387  1.00 77.40 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? -3.688  31.895  11.546  1.00 89.50 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? -4.426  30.682  11.159  1.00 89.79 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? -5.709  31.028  10.402  1.00 90.53 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? -6.034  30.347  9.436   1.00 90.05 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? -4.729  29.808  12.389  1.00 89.17 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? -5.588  28.589  12.050  1.00 85.08 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? -3.418  29.303  13.009  1.00 85.34 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? -6.401  32.100  10.784  1.00 90.54 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? -7.576  32.598  10.060  1.00 90.88 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? -7.254  32.856  8.580   1.00 90.54 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? -8.003  32.418  7.705   1.00 89.63 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? -8.085  33.871  10.753  1.00 91.33 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? -9.356  34.426  10.151  1.00 92.71 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? -9.301  35.309  9.058   1.00 89.98 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? -10.607 34.038  10.661  1.00 89.84 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? -10.484 35.779  8.466   1.00 88.66 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? -11.791 34.512  10.077  1.00 88.87 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? -11.729 35.374  8.972   1.00 91.15 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? -6.111  33.489  8.310   1.00 89.61 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? -5.640  33.763  6.948   1.00 88.27 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? -5.146  32.481  6.263   1.00 87.58 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? -5.509  32.224  5.118   1.00 85.62 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? -4.564  34.868  6.965   1.00 86.92 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? -5.059  36.189  7.608   1.00 83.56 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? -4.017  35.146  5.556   1.00 83.13 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? -6.284  36.832  6.947   1.00 76.16 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? -4.392  31.633  6.967   1.00 88.45 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? -3.914  30.357  6.416   1.00 86.53 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? -5.059  29.422  5.992   1.00 86.67 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? -4.932  28.684  5.016   1.00 84.51 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? -3.027  29.654  7.458   1.00 83.55 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? -1.668  30.307  7.650   1.00 76.27 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? -1.176  31.076  6.849   1.00 67.07 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? -0.985  29.967  8.727   1.00 65.55 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? -6.180  29.464  6.697   1.00 87.64 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? -7.402  28.731  6.352   1.00 87.90 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? -8.251  29.438  5.280   1.00 88.43 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? -9.323  28.936  4.931   1.00 87.15 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? -8.221  28.466  7.627   1.00 88.26 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? -7.565  27.499  8.633   1.00 87.81 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? -8.452  27.397  9.875   1.00 85.25 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? -7.380  26.094  8.059   1.00 84.59 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? -7.804  30.595  4.783   1.00 88.23 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? -8.482  31.413  3.764   1.00 88.12 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? -9.916  31.815  4.134   1.00 89.60 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? -10.760 32.001  3.261   1.00 87.94 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? -8.403  30.735  2.396   1.00 85.90 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? -6.961  30.567  1.918   1.00 81.76 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? -6.981  29.948  0.527   1.00 72.84 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? -5.568  29.970  -0.043  1.00 65.34 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? -5.507  29.173  -1.277  1.00 56.81 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? -10.190 31.972  5.416   1.00 89.13 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? -11.520 32.382  5.880   1.00 90.61 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? -11.892 33.796  5.419   1.00 90.90 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? -13.077 34.098  5.303   1.00 89.24 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? -11.593 32.244  7.407   1.00 91.07 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? -11.647 30.787  7.897   1.00 91.84 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? -11.497 30.744  9.416   1.00 87.98 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? -12.981 30.118  7.546   1.00 86.91 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? -10.907 34.625  5.076   1.00 92.34 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? -11.109 35.953  4.484   1.00 90.92 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? -11.702 35.916  3.066   1.00 90.61 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? -12.194 36.932  2.579   1.00 88.05 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? -9.788  36.747  4.511   1.00 88.47 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? -8.744  36.440  3.414   1.00 82.30 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? -8.020  35.085  3.524   1.00 80.97 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? -7.206  34.810  2.623   1.00 71.75 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? -8.268  34.327  4.479   1.00 74.90 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? -11.705 34.750  2.417   1.00 90.05 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? -12.246 34.588  1.058   1.00 88.41 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? -13.689 34.086  1.036   1.00 88.01 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? -14.340 34.138  -0.004  1.00 84.53 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? -11.359 33.682  0.195   1.00 86.58 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? -11.414 32.338  0.605   1.00 82.98 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? -9.891  34.114  0.191   1.00 80.78 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? -14.200 33.606  2.172   1.00 89.55 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? -15.535 32.982  2.256   1.00 88.04 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? -16.655 34.032  2.244   1.00 87.55 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? -17.761 33.768  1.763   1.00 82.50 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? -15.631 32.076  3.497   1.00 86.68 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? -16.956 31.316  3.546   1.00 79.05 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? -14.507 31.032  3.528   1.00 79.48 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? -16.382 35.226  2.742   1.00 88.34 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? -17.344 36.323  2.790   1.00 87.91 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? -18.458 36.107  3.816   1.00 89.16 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? -18.244 35.566  4.899   1.00 86.70 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? -19.670 36.532  3.472   1.00 88.41 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? -20.813 36.614  4.397   1.00 87.83 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? -21.240 35.282  5.035   1.00 88.66 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? -21.804 35.281  6.128   1.00 85.33 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? -21.988 37.270  3.663   1.00 84.17 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? -22.401 36.524  2.374   1.00 75.76 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? -23.564 37.215  1.646   1.00 72.92 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? -24.273 36.546  0.858   1.00 65.25 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? -23.867 38.397  1.926   1.00 68.21 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? -20.903 34.151  4.408   1.00 88.60 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? -21.225 32.813  4.909   1.00 88.43 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? -20.098 32.202  5.759   1.00 89.61 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? -20.116 31.005  6.040   1.00 86.60 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? -21.618 31.915  3.725   1.00 85.56 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? -22.861 32.389  2.984   1.00 81.75 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? -23.724 33.085  3.481   1.00 72.28 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? -22.989 32.002  1.735   1.00 71.18 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? -19.106 32.987  6.182   1.00 90.68 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? -17.935 32.481  6.921   1.00 91.50 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? -18.318 31.690  8.177   1.00 91.85 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? -17.700 30.674  8.480   1.00 91.06 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? -16.968 33.630  7.259   1.00 90.80 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? -17.496 34.579  8.337   1.00 84.15 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? -15.602 33.095  7.689   1.00 84.15 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? -19.369 32.112  8.874   1.00 92.85 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? -19.822 31.474  10.117  1.00 92.57 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? -20.457 30.096  9.900   1.00 92.37 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? -20.566 29.317  10.847  1.00 90.26 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? -20.813 32.407  10.826  1.00 91.99 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? -20.292 33.810  11.046  1.00 92.99 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? -19.167 34.027  11.861  1.00 89.78 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? -20.904 34.906  10.411  1.00 89.58 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? -18.653 35.323  12.037  1.00 88.28 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? -20.398 36.204  10.586  1.00 88.09 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? -19.269 36.412  11.396  1.00 90.87 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? -20.861 29.779  8.672   1.00 90.85 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? -21.420 28.485  8.274   1.00 89.12 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? -20.347 27.552  7.693   1.00 88.71 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? -20.577 26.352  7.544   1.00 85.36 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? -22.551 28.702  7.258   1.00 86.66 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? -23.707 29.537  7.835   1.00 79.77 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? -24.852 29.779  6.839   1.00 73.80 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? -25.804 30.492  7.243   1.00 64.23 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? -24.784 29.266  5.696   1.00 65.09 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? -19.158 28.081  7.399   1.00 89.35 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? -18.055 27.288  6.863   1.00 88.89 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? -17.582 26.245  7.886   1.00 89.41 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? -17.327 26.585  9.043   1.00 88.61 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? -16.889 28.193  6.463   1.00 87.61 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? -15.822 27.407  5.955   1.00 83.78 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? -17.352 24.982  7.473   1.00 88.10 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? -16.720 23.991  8.350   1.00 86.71 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? -15.346 24.440  8.871   1.00 88.07 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? -14.975 24.127  10.003  1.00 86.50 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? -16.610 22.728  7.493   1.00 84.89 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? -17.717 22.884  6.450   1.00 82.46 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? -17.739 24.387  6.205   1.00 85.32 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? -14.615 25.223  8.075   1.00 89.35 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? -13.322 25.798  8.455   1.00 90.08 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? -13.446 26.837  9.577   1.00 91.21 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? -12.503 27.008  10.343  1.00 90.09 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? -12.658 26.431  7.222   1.00 88.66 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? -12.241 25.439  6.124   1.00 86.70 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? -11.753 26.211  4.898   1.00 82.56 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? -11.109 24.522  6.591   1.00 82.29 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? -14.598 27.489  9.744   1.00 91.24 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? -14.853 28.398  10.866  1.00 92.16 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? -14.821 27.656  12.201  1.00 92.81 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? -14.167 28.100  13.141  1.00 91.90 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? -16.190 29.117  10.670  1.00 91.95 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? -16.597 29.945  11.843  1.00 92.97 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? -17.449 29.578  12.826  1.00 90.55 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? -16.104 31.275  12.202  1.00 92.22 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? -17.529 30.595  13.771  1.00 90.10 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? -16.711 31.648  13.430  1.00 91.67 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? -15.207 32.184  11.609  1.00 90.97 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? -16.425 32.877  14.061  1.00 91.10 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? -14.928 33.414  12.231  1.00 89.15 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? -15.528 33.753  13.451  1.00 89.08 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? -15.455 26.485  12.269  1.00 89.98 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? -15.402 25.633  13.463  1.00 88.90 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? -13.982 25.135  13.742  1.00 89.57 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? -13.564 25.078  14.896  1.00 88.33 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? -16.344 24.440  13.306  1.00 86.54 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? -17.676 24.889  13.130  1.00 74.49 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? -13.220 24.840  12.690  1.00 89.88 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? -11.816 24.442  12.809  1.00 90.45 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? -10.957 25.576  13.400  1.00 91.67 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? -10.204 25.369  14.355  1.00 90.67 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? -11.324 24.005  11.426  1.00 89.04 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? -10.191 23.005  11.482  1.00 88.55 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? -8.858  23.431  11.584  1.00 81.00 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? -10.478 21.628  11.413  1.00 80.47 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? -7.816  22.486  11.608  1.00 78.00 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? -9.440  20.683  11.433  1.00 77.43 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? -8.107  21.112  11.528  1.00 81.81 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? -11.127 26.801  12.898  1.00 91.36 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? -10.476 28.007  13.409  1.00 92.50 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? -10.850 28.301  14.869  1.00 93.42 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? -9.965  28.511  15.696  1.00 93.28 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? -10.826 29.189  12.496  1.00 92.54 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? -10.638 30.544  13.138  1.00 93.27 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? -11.761 31.310  13.524  1.00 90.74 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? -9.344  31.030  13.404  1.00 90.46 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? -11.594 32.549  14.161  1.00 89.79 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? -9.169  32.269  14.045  1.00 89.46 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? -10.295 33.025  14.419  1.00 92.08 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? -10.125 34.236  15.040  1.00 91.17 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? -12.127 28.267  15.205  1.00 93.40 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? -12.577 28.581  16.574  1.00 93.20 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? -12.087 27.553  17.590  1.00 93.10 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? -11.718 27.926  18.699  1.00 92.08 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? -14.103 28.727  16.682  1.00 92.34 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? -14.776 27.601  16.183  1.00 85.35 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? -14.609 29.954  15.924  1.00 84.28 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? -11.982 26.293  17.197  1.00 91.47 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? -11.402 25.233  18.033  1.00 90.32 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? -9.917  25.490  18.324  1.00 90.56 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? -9.471  25.303  19.459  1.00 90.02 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? -11.627 23.891  17.318  1.00 88.91 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? -11.358 22.655  18.190  1.00 80.14 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? -11.619 21.402  17.341  1.00 78.57 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? -11.459 20.087  18.105  1.00 68.80 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? -11.610 18.929  17.184  1.00 62.80 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? -9.145  25.953  17.327  1.00 91.53 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? -7.755  26.361  17.538  1.00 91.35 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? -7.649  27.629  18.395  1.00 92.04 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? -6.831  27.667  19.313  1.00 92.04 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? -7.038  26.545  16.202  1.00 90.64 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? -5.590  26.955  16.391  1.00 90.05 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? -5.183  28.280  16.140  1.00 86.84 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? -4.654  26.032  16.897  1.00 85.58 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? -3.856  28.673  16.375  1.00 84.48 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? -3.325  26.422  17.138  1.00 83.54 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? -2.926  27.742  16.875  1.00 85.61 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? -8.497  28.618  18.152  1.00 92.34 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? -8.566  29.856  18.935  1.00 92.91 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? -8.776  29.559  20.426  1.00 93.02 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? -8.068  30.108  21.271  1.00 92.52 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? -9.695  30.735  18.358  1.00 93.02 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? -9.984  32.023  19.160  1.00 92.76 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? -8.809  32.991  19.140  1.00 88.05 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? -11.199 32.736  18.567  1.00 87.66 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? -9.682  28.647  20.752  1.00 92.85 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? -9.961  28.251  22.132  1.00 92.16 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? -8.752  27.549  22.778  1.00 91.69 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? -8.353  27.897  23.896  1.00 91.01 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? -11.228 27.383  22.130  1.00 91.76 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? -11.836 27.226  23.533  1.00 80.58 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? -13.189 26.493  23.504  1.00 72.13 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? -13.983 26.713  24.448  1.00 63.21 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? -13.431 25.712  22.557  1.00 64.16 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? -8.104  26.634  22.048  1.00 90.97 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? -6.848  25.998  22.493  1.00 89.33 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? -5.737  27.030  22.722  1.00 89.62 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? -5.064  26.986  23.751  1.00 88.61 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? -6.375  24.927  21.485  1.00 87.62 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? -7.024  23.540  21.674  1.00 78.33 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? -6.375  22.493  20.750  1.00 73.31 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? -6.887  21.064  21.006  1.00 64.11 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? -6.208  20.031  20.161  1.00 58.07 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? -5.544  27.973  21.799  1.00 89.75 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? -4.530  29.024  21.898  1.00 89.66 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? -4.769  29.928  23.111  1.00 89.87 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? -3.848  30.148  23.895  1.00 89.33 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? -4.505  29.840  20.604  1.00 89.25 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? -3.500  30.979  20.636  1.00 89.27 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? -3.867  32.245  21.139  1.00 86.58 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? -2.174  30.764  20.206  1.00 86.17 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? -2.926  33.285  21.211  1.00 85.05 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? -1.225  31.799  20.268  1.00 84.63 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? -1.606  33.059  20.775  1.00 86.04 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? -0.681  34.075  20.850  1.00 83.87 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? -5.984  30.395  23.301  1.00 91.81 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? -6.335  31.279  24.412  1.00 91.89 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? -6.170  30.587  25.771  1.00 91.82 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? -5.659  31.189  26.713  1.00 90.26 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? -7.772  31.785  24.206  1.00 91.66 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? -7.886  32.827  23.102  1.00 91.99 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? -6.920  33.371  22.598  1.00 85.42 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? -9.102  33.175  22.733  1.00 84.66 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? -6.514  29.297  25.847  1.00 92.00 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? -6.300  28.497  27.063  1.00 91.36 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? -4.810  28.356  27.391  1.00 90.45 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? -4.425  28.422  28.558  1.00 88.21 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? -6.936  27.107  26.909  1.00 90.78 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? -8.309  27.226  26.594  1.00 82.80 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? -6.862  26.282  28.197  1.00 79.49 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? -3.966  28.198  26.369  1.00 89.62 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? -2.519  28.062  26.535  1.00 87.57 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? -1.790  29.405  26.755  1.00 87.50 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? -0.676  29.413  27.279  1.00 85.12 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? -1.978  27.318  25.311  1.00 85.28 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? -2.392  30.533  26.371  1.00 89.13 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? -1.786  31.868  26.401  1.00 88.54 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? -2.648  32.888  27.175  1.00 89.46 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? -3.079  33.897  26.596  1.00 87.32 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? -1.482  32.321  24.960  1.00 86.51 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? -0.475  31.427  24.265  1.00 84.11 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 0.727   31.575  24.409  1.00 76.25 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? -0.946  30.480  23.480  1.00 75.14 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? -2.884  32.677  28.485  1.00 89.88 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? -3.687  33.597  29.279  1.00 89.74 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? -3.052  34.995  29.316  1.00 89.19 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? -1.838  35.153  29.488  1.00 84.40 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? -3.792  32.951  30.666  1.00 88.48 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? -2.535  32.083  30.756  1.00 86.10 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? -2.348  31.612  29.318  1.00 89.30 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? -3.871  36.028  29.132  1.00 89.61 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? -3.454  37.432  29.043  1.00 88.69 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? -2.927  37.870  27.671  1.00 89.15 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? -2.547  39.033  27.498  1.00 84.75 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? -2.890  36.973  26.704  1.00 89.49 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? -2.539  37.238  25.297  1.00 88.53 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? -3.595  36.689  24.339  1.00 89.61 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? -3.280  36.344  23.199  1.00 86.75 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? -1.158  36.663  24.970  1.00 85.39 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? -0.032  37.290  25.793  1.00 79.40 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 1.291   36.663  25.357  1.00 72.65 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 2.439   37.208  26.202  1.00 63.71 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 3.699   36.483  25.898  1.00 56.82 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? -4.806  36.594  24.824  1.00 88.55 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? -5.922  36.057  24.068  1.00 89.25 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? -6.172  36.875  22.796  1.00 90.03 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? -6.091  38.108  22.775  1.00 87.66 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? -7.195  35.998  24.931  1.00 87.16 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? -7.070  35.160  26.221  1.00 83.18 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? -6.484  35.907  27.431  1.00 82.83 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? -6.464  35.325  28.536  1.00 74.02 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? -6.023  37.060  27.274  1.00 76.81 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? -6.500  36.170  21.729  1.00 90.02 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? -7.072  36.758  20.529  1.00 91.15 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? -8.583  36.516  20.505  1.00 92.00 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? -9.119  35.735  21.295  1.00 90.34 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? -6.348  36.238  19.282  1.00 89.26 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? -4.901  36.757  19.242  1.00 88.09 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? -4.252  36.581  17.871  1.00 88.39 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? -4.336  35.559  17.225  1.00 80.89 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? -3.584  37.598  17.370  1.00 78.97 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? -9.267  37.205  19.620  1.00 92.77 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? -10.724 37.107  19.513  1.00 92.91 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? -11.134 36.738  18.094  1.00 93.71 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? -10.369 36.911  17.146  1.00 92.50 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? -11.415 38.402  19.964  1.00 91.27 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? -11.130 39.453  19.079  1.00 86.06 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? -11.003 38.848  21.369  1.00 85.19 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? -12.358 36.270  17.920  1.00 94.01 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? -12.912 36.059  16.575  1.00 94.32 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? -12.903 37.358  15.756  1.00 94.60 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? -12.645 37.333  14.561  1.00 93.41 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? -14.340 35.511  16.683  1.00 93.65 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? -14.370 34.073  17.209  1.00 90.92 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? -16.041 33.390  17.442  1.00 90.00 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? -16.469 34.166  19.022  1.00 79.12 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? -13.117 38.506  16.400  1.00 94.28 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? -13.066 39.817  15.746  1.00 94.56 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? -11.653 40.182  15.306  1.00 94.34 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? -11.519 40.746  14.229  1.00 93.02 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? -13.689 40.906  16.638  1.00 93.58 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? -15.206 40.715  16.775  1.00 89.52 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? -13.369 42.333  16.145  1.00 90.97 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? -16.025 40.849  15.471  1.00 85.82 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? -10.609 39.860  16.075  1.00 93.64 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? -9.240  40.162  15.639  1.00 92.03 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? -8.864  39.399  14.366  1.00 92.13 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? -8.257  39.985  13.469  1.00 90.24 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? -8.218  39.954  16.762  1.00 90.27 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? -8.017  38.610  17.137  1.00 84.19 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? -9.309  38.152  14.231  1.00 92.60 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? -9.172  37.390  12.989  1.00 92.17 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? -10.003 37.975  11.844  1.00 92.92 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? -9.469  38.279  10.775  1.00 91.25 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? -11.286 38.200  12.084  1.00 93.49 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? -12.202 38.757  11.079  1.00 93.55 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? -11.737 40.128  10.564  1.00 93.55 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? -11.721 40.349  9.359   1.00 92.52 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? -13.613 38.862  11.678  1.00 93.72 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? -14.355 37.518  11.803  1.00 93.51 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? -15.544 37.664  12.753  1.00 89.70 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? -14.892 37.040  10.455  1.00 89.58 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? -11.303 41.028  11.451  1.00 92.84 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? -10.849 42.372  11.089  1.00 91.59 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? -9.508  42.385  10.333  1.00 91.16 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? -9.147  43.399  9.730   1.00 88.62 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? -10.774 43.211  12.366  1.00 90.37 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? -8.782  41.280  10.358  1.00 91.15 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? -7.560  41.111  9.568   1.00 89.20 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? -7.854  40.696  8.129   1.00 89.21 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? -7.105  41.075  7.233   1.00 84.85 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? -6.655  40.119  10.294  1.00 86.21 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? -5.189  40.255  9.889   1.00 78.56 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? -4.362  39.379  10.827  1.00 75.16 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? -2.910  39.530  10.610  1.00 70.77 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? -1.994  38.810  11.241  1.00 65.86 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? -2.308  37.997  12.194  1.00 59.81 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? -0.742  38.872  10.930  1.00 59.92 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? -8.934  39.965  7.923   1.00 88.87 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? -9.379  39.522  6.599   1.00 87.69 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? -10.402 40.439  5.928   1.00 89.73 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? -10.446 40.516  4.698   1.00 86.85 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? -11.209 41.138  6.713   1.00 91.77 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? -12.313 41.967  6.234   1.00 92.73 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? -12.180 43.414  6.716   1.00 92.88 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? -11.808 43.683  7.859   1.00 90.98 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? -13.644 41.355  6.677   1.00 92.56 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? -13.862 39.939  6.191   1.00 93.66 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? -14.235 39.694  4.856   1.00 88.78 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? -13.677 38.844  7.066   1.00 88.67 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? -14.435 38.384  4.400   1.00 86.98 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? -13.874 37.527  6.616   1.00 87.63 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? -14.256 37.302  5.281   1.00 92.00 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? -14.453 36.021  4.838   1.00 90.62 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? -12.530 44.363  5.860   1.00 92.29 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? -12.616 45.767  6.253   1.00 92.30 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? -13.856 46.035  7.136   1.00 93.35 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? -14.758 45.202  7.261   1.00 92.40 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? -12.498 46.665  5.000   1.00 89.95 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? -13.708 46.621  4.081   1.00 88.96 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? -14.812 46.327  4.475   1.00 82.81 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? -13.539 46.963  2.819   1.00 81.71 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? -13.898 47.220  7.754   1.00 92.78 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? -14.942 47.575  8.723   1.00 93.28 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? -16.368 47.501  8.141   1.00 94.05 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? -17.282 47.011  8.810   1.00 92.85 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? -14.683 48.996  9.262   1.00 92.16 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? -13.448 49.133  10.161  1.00 90.64 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? -13.211 48.282  11.047  1.00 85.24 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? -12.734 50.158  10.054  1.00 84.73 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? -16.576 47.948  6.903   1.00 92.82 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? -17.909 47.951  6.277   1.00 93.17 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? -18.357 46.542  5.907   1.00 94.00 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? -19.488 46.156  6.206   1.00 92.78 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? -17.973 48.914  5.076   1.00 90.97 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? -17.073 48.522  3.902   1.00 84.74 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? -19.414 49.067  4.582   1.00 83.39 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? -17.463 45.742  5.326   1.00 93.89 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? -17.749 44.350  4.958   1.00 93.45 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? -18.066 43.536  6.202   1.00 93.81 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? -19.110 42.887  6.253   1.00 92.98 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? -16.577 43.724  4.190   1.00 92.27 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? -16.273 44.497  3.052   1.00 86.05 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? -16.893 42.316  3.690   1.00 84.65 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? -17.233 43.629  7.244   1.00 94.60 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? -17.454 42.915  8.499   1.00 94.82 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? -18.772 43.325  9.173   1.00 95.28 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? -19.529 42.467  9.623   1.00 94.68 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? -16.238 43.144  9.413   1.00 94.10 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? -16.329 42.425  10.772  1.00 92.88 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? -16.572 40.918  10.626  1.00 88.45 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? -15.017 42.623  11.529  1.00 88.28 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? -19.076 44.615  9.192   1.00 95.15 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? -20.339 45.113  9.756   1.00 95.30 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? -21.544 44.543  9.010   1.00 95.32 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? -22.470 44.038  9.645   1.00 94.46 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? -20.379 46.647  9.753   1.00 94.85 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? -19.315 47.141  10.536  1.00 88.90 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? -21.662 47.201  10.372  1.00 88.42 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? -21.509 44.540  7.674   1.00 95.08 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? -22.585 43.974  6.860   1.00 94.35 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? -22.713 42.454  7.033   1.00 94.40 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? -23.831 41.944  7.146   1.00 93.06 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? -22.356 44.366  5.391   1.00 93.52 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? -22.750 45.810  5.119   1.00 91.31 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? -23.788 46.284  5.544   1.00 82.35 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? -21.944 46.543  4.390   1.00 81.18 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? -21.595 41.734  7.138   1.00 95.42 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? -21.591 40.295  7.429   1.00 94.72 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? -22.279 39.987  8.765   1.00 95.08 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? -23.115 39.088  8.839   1.00 94.36 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? -20.151 39.772  7.467   1.00 93.55 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? -19.474 39.741  6.089   1.00 89.28 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? -17.667 39.513  6.165   1.00 89.24 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? -17.587 37.849  6.859   1.00 79.83 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? -21.972 40.751  9.816   1.00 95.37 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? -22.585 40.574  11.134  1.00 95.19 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? -24.077 40.922  11.129  1.00 95.15 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? -24.870 40.188  11.720  1.00 94.21 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? -21.835 41.417  12.175  1.00 94.77 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? -20.397 40.945  12.464  1.00 94.21 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? -19.754 41.895  13.473  1.00 90.76 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? -20.351 39.525  13.030  1.00 90.50 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? -24.470 41.995  10.435  1.00 95.11 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? -25.882 42.360  10.284  1.00 94.53 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? -26.670 41.252  9.583   1.00 94.30 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? -27.718 40.842  10.083  1.00 93.09 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? -25.998 43.689  9.519   1.00 94.24 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? -25.585 44.925  10.341  1.00 93.39 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? -25.540 46.148  9.428   1.00 89.62 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? -26.561 45.214  11.483  1.00 89.59 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? -26.132 40.695  8.498   1.00 94.64 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? -26.754 39.577  7.783   1.00 93.37 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? -26.824 38.312  8.649   1.00 93.42 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? -27.864 37.660  8.713   1.00 92.18 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? -25.996 39.354  6.466   1.00 92.04 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? -26.737 38.353  5.572   1.00 83.10 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? -26.147 38.365  4.158   1.00 74.26 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? -26.917 37.389  3.270   1.00 63.96 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? -26.496 37.498  1.852   1.00 57.13 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? -25.770 38.008  9.394   1.00 94.08 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? -25.753 36.863  10.306  1.00 93.90 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? -26.757 37.000  11.469  1.00 94.13 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? -27.239 35.995  11.993  1.00 93.14 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? -24.318 36.673  10.803  1.00 93.49 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? -27.130 38.223  11.863  1.00 93.91 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? -28.196 38.467  12.851  1.00 93.39 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? -29.601 38.139  12.341  1.00 93.25 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? -30.502 37.954  13.164  1.00 91.44 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? -28.152 39.922  13.341  1.00 92.50 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? -26.992 40.163  14.326  1.00 89.89 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? -26.784 41.651  14.637  1.00 88.29 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? -27.926 42.242  15.478  1.00 82.18 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? -27.636 43.657  15.812  1.00 78.26 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? -29.802 38.071  11.021  1.00 94.25 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? -31.097 37.716  10.426  1.00 93.04 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? -31.357 36.203  10.481  1.00 92.60 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? -32.501 35.775  10.630  1.00 89.35 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? -31.171 38.222  8.976   1.00 91.51 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? -31.047 39.748  8.876   1.00 88.27 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? -31.100 40.284  7.437   1.00 83.69 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? -31.140 41.528  7.298   1.00 74.82 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? -31.110 39.469  6.484   1.00 76.65 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? -30.297 35.386  10.441  1.00 92.90 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? -30.408 33.932  10.502  1.00 92.08 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? -30.516 33.433  11.959  1.00 93.02 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? -29.661 33.741  12.790  1.00 91.40 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? -29.223 33.312  9.765   1.00 89.52 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? -31.515 32.582  12.293  1.00 93.29 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? -31.683 32.076  13.663  1.00 92.99 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? -30.463 31.323  14.208  1.00 92.99 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? -30.172 31.407  15.403  1.00 90.33 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? -32.913 31.161  13.606  1.00 92.04 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? -33.714 31.700  12.420  1.00 89.14 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? -32.634 32.176  11.454  1.00 92.07 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? -29.754 30.597  13.345  1.00 91.87 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? -28.580 29.787  13.696  1.00 90.85 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? -27.370 30.629  14.101  1.00 91.59 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? -26.625 30.244  15.002  1.00 89.68 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? -28.198 28.898  12.503  1.00 88.68 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? -28.125 29.683  11.324  1.00 80.80 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? -27.183 31.788  13.492  1.00 91.99 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? -26.018 32.664  13.700  1.00 92.38 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? -26.335 33.912  14.524  1.00 93.45 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? -25.416 34.580  14.992  1.00 92.61 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? -25.385 33.053  12.361  1.00 90.81 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? -26.373 33.545  11.488  1.00 86.48 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? -24.730 31.854  11.674  1.00 85.71 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? -27.619 34.204  14.794  1.00 93.72 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? -28.068 35.422  15.488  1.00 94.10 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? -27.355 35.679  16.817  1.00 94.30 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? -26.915 36.801  17.076  1.00 93.23 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? -29.587 35.342  15.687  1.00 93.23 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? -30.161 36.592  16.372  1.00 90.05 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? -31.685 36.491  16.446  1.00 86.82 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? -32.254 37.752  17.090  1.00 77.41 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? -33.738 37.742  17.076  1.00 68.71 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? -27.245 34.665  17.662  1.00 94.32 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? -26.606 34.812  18.982  1.00 94.17 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? -25.117 35.128  18.846  1.00 94.43 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? -24.624 36.045  19.502  1.00 93.39 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? -26.796 33.540  19.823  1.00 93.27 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? -28.170 33.222  19.887  1.00 84.95 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? -26.307 33.707  21.262  1.00 81.65 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? -24.420 34.413  17.962  1.00 93.74 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? -23.009 34.654  17.676  1.00 93.75 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? -22.802 36.054  17.087  1.00 94.50 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? -21.990 36.815  17.609  1.00 94.04 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? -22.491 33.554  16.731  1.00 92.96 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? -21.018 33.736  16.302  1.00 91.89 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? -20.060 33.658  17.491  1.00 87.82 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? -20.640 32.654  15.297  1.00 86.95 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? -23.573 36.422  16.077  1.00 94.71 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? -23.472 37.720  15.415  1.00 94.65 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? -23.738 38.891  16.372  1.00 95.14 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? -23.041 39.899  16.316  1.00 94.57 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? -24.447 37.735  14.240  1.00 93.73 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? -24.685 38.742  17.292  1.00 95.09 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? -24.963 39.767  18.311  1.00 94.68 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? -23.775 39.946  19.256  1.00 94.97 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? -23.379 41.074  19.537  1.00 93.85 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? -26.225 39.422  19.118  1.00 93.67 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? -27.328 39.225  18.252  1.00 86.99 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? -26.627 40.536  20.086  1.00 84.33 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? -23.170 38.848  19.702  1.00 95.21 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? -21.960 38.893  20.531  1.00 94.67 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? -20.785 39.526  19.772  1.00 95.24 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? -20.089 40.376  20.320  1.00 94.54 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? -21.634 37.469  21.010  1.00 93.65 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? -20.436 37.460  21.969  1.00 83.96 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? -19.994 36.035  22.315  1.00 79.36 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? -18.694 36.135  23.110  1.00 66.66 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? -17.993 34.837  23.245  1.00 59.78 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? -20.598 39.148  18.509  1.00 95.32 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? -19.524 39.683  17.670  1.00 95.34 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? -19.717 41.166  17.335  1.00 95.70 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? -18.730 41.882  17.216  1.00 95.27 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? -19.405 38.844  16.389  1.00 95.06 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? -18.863 37.416  16.602  1.00 94.12 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? -18.844 36.680  15.265  1.00 90.91 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? -17.448 37.398  17.177  1.00 90.28 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? -20.947 41.659  17.242  1.00 95.40 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? -21.210 43.097  17.083  1.00 95.01 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? -20.743 43.893  18.314  1.00 95.10 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? -20.123 44.946  18.173  1.00 94.51 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? -22.705 43.321  16.812  1.00 93.87 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? -23.019 44.762  16.365  1.00 87.99 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? -24.539 44.952  16.229  1.00 87.83 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? -25.133 45.798  16.934  1.00 79.64 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? -25.188 44.204  15.469  1.00 81.88 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? -20.972 43.370  19.520  1.00 95.53 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? -20.454 43.984  20.747  1.00 94.93 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? -18.920 43.934  20.798  1.00 94.90 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? -18.273 44.938  21.115  1.00 93.52 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? -21.059 43.298  21.987  1.00 93.80 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? -22.548 43.586  22.196  1.00 90.08 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? -22.997 44.689  21.822  1.00 84.33 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? -23.242 42.750  22.809  1.00 83.18 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? -18.326 42.801  20.426  1.00 95.17 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? -16.867 42.652  20.340  1.00 94.33 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? -16.249 43.571  19.274  1.00 94.56 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? -15.174 44.126  19.504  1.00 93.70 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? -16.489 41.188  20.072  1.00 93.46 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? -16.670 40.287  21.306  1.00 85.58 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? -16.248 38.823  21.073  1.00 81.29 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? -16.524 37.990  21.972  1.00 73.34 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? -15.642 38.513  20.022  1.00 74.06 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? -16.930 43.810  18.149  1.00 95.13 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? -16.489 44.743  17.108  1.00 95.46 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? -16.443 46.183  17.629  1.00 95.60 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? -15.463 46.896  17.405  1.00 95.09 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? -17.417 44.604  15.887  1.00 95.40 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? -17.049 45.523  14.704  1.00 95.24 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? -15.637 45.265  14.180  1.00 92.12 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? -18.034 45.301  13.558  1.00 91.71 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? -17.447 46.604  18.384  1.00 95.82 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? -17.454 47.920  19.040  1.00 95.43 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? -16.283 48.043  20.020  1.00 95.20 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? -15.599 49.070  20.032  1.00 94.14 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? -18.811 48.173  19.732  1.00 94.50 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? -18.797 49.419  20.625  1.00 89.78 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? -19.918 48.374  18.690  1.00 90.07 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? -15.994 47.001  20.800  1.00 94.89 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? -14.840 46.990  21.709  1.00 93.62 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? -13.505 47.020  20.955  1.00 93.25 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? -12.586 47.728  21.377  1.00 91.86 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? -14.901 45.774  22.643  1.00 92.42 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? -16.084 45.818  23.624  1.00 86.89 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? -16.096 47.052  24.528  1.00 83.22 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? -15.086 47.654  24.858  1.00 72.73 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? -17.265 47.477  24.959  1.00 70.41 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? -13.408 46.312  19.828  1.00 93.78 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? -12.233 46.329  18.956  1.00 93.01 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? -11.954 47.741  18.417  1.00 93.41 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? -10.850 48.258  18.579  1.00 92.40 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? -12.439 45.312  17.829  1.00 92.14 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? -11.316 45.301  16.818  1.00 91.13 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? -11.423 46.045  15.626  1.00 87.14 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? -10.139 44.566  17.077  1.00 86.82 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? -10.367 46.055  14.700  1.00 85.44 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? -9.080  44.571  16.157  1.00 85.05 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? -9.197  45.319  14.967  1.00 86.46 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? -8.162  45.333  14.064  1.00 84.46 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? -12.965 48.413  17.887  1.00 93.89 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? -12.827 49.799  17.433  1.00 94.12 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? -12.463 50.769  18.569  1.00 93.71 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? -11.672 51.693  18.365  1.00 92.28 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? -14.128 50.244  16.765  1.00 94.78 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? -14.505 49.571  15.488  1.00 95.20 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? -13.668 49.007  14.586  1.00 93.44 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? -15.846 49.441  14.922  1.00 95.24 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? -14.390 48.538  13.496  1.00 93.59 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? -15.735 48.797  13.661  1.00 94.83 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? -17.138 49.818  15.353  1.00 94.69 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? -16.853 48.544  12.845  1.00 94.59 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? -18.251 49.567  14.545  1.00 93.73 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? -18.112 48.938  13.297  1.00 93.63 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? -12.985 50.562  19.771  1.00 93.18 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? -12.618 51.348  20.954  1.00 91.77 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? -11.162 51.128  21.382  1.00 90.63 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? -10.501 52.086  21.800  1.00 88.68 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? -13.545 50.987  22.127  1.00 90.68 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? -14.929 51.651  22.081  1.00 85.31 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? -15.802 51.042  23.171  1.00 80.31 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? -14.833 53.153  22.350  1.00 79.40 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? -10.671 49.899  21.306  1.00 91.87 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? -9.285  49.558  21.617  1.00 90.02 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? -8.311  50.201  20.614  1.00 89.16 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? -7.301  50.778  21.027  1.00 86.37 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? -9.150  48.035  21.669  1.00 88.87 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? -8.682  50.208  19.331  1.00 90.62 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? -7.933  50.866  18.246  1.00 88.70 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? -8.085  52.407  18.250  1.00 87.89 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? -7.450  53.129  17.477  1.00 84.76 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? -8.381  50.237  16.918  1.00 87.05 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? -7.422  50.502  15.758  1.00 81.92 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? -6.196  50.519  15.998  1.00 76.28 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? -7.935  50.689  14.629  1.00 74.26 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? -8.913  52.949  19.153  1.00 88.30 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? -9.199  54.392  19.294  1.00 87.10 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? -9.666  55.042  17.986  1.00 88.01 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? -9.334  56.205  17.720  1.00 84.96 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? -8.006  55.130  19.915  1.00 84.40 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? -7.558  54.557  21.261  1.00 79.65 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? -6.308  55.296  21.737  1.00 72.83 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? -5.810  54.668  23.035  1.00 64.98 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? -4.494  55.217  23.435  1.00 57.34 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? -10.425 54.328  17.177  1.00 87.50 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? -10.997 54.868  15.940  1.00 87.83 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? -11.855 56.095  16.245  1.00 88.44 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? -12.740 56.065  17.094  1.00 87.08 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? -11.783 53.792  15.173  1.00 86.76 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? -10.836 52.900  14.354  1.00 81.91 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? -11.562 51.848  13.511  1.00 78.48 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? -10.527 51.063  12.693  1.00 75.63 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? -11.089 49.899  11.968  1.00 68.27 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? -11.575 57.187  15.549  1.00 88.48 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? -12.392 58.393  15.663  1.00 88.48 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? -13.756 58.150  15.004  1.00 89.70 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? -13.774 57.683  13.864  1.00 89.19 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? -11.669 59.581  15.012  1.00 86.21 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? -10.393 60.027  15.747  1.00 80.64 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? -9.689  61.102  14.924  1.00 73.75 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? -10.686 60.606  17.128  1.00 72.61 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? -14.865 58.506  15.657  1.00 89.56 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? -16.207 58.318  15.093  1.00 89.64 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? -16.370 58.885  13.679  1.00 91.08 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? -16.893 58.200  12.809  1.00 90.17 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? -17.160 58.983  16.088  1.00 87.73 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? -16.438 58.819  17.421  1.00 84.93 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? -14.969 58.984  17.032  1.00 87.34 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? -15.838 60.077  13.408  1.00 90.09 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? -15.910 60.686  12.071  1.00 89.20 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? -15.150 59.895  10.997  1.00 90.00 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? -15.558 59.852  9.835   1.00 87.52 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? -15.337 62.110  12.114  1.00 86.32 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? -16.124 63.073  12.998  1.00 78.62 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? -17.341 62.872  13.163  1.00 70.26 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? -15.479 64.010  13.515  1.00 69.88 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? -14.030 59.271  11.369  1.00 89.89 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? -13.290 58.396  10.455  1.00 89.67 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? -14.033 57.087  10.231  1.00 91.26 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? -14.163 56.669  9.086   1.00 89.77 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? -11.875 58.110  10.960  1.00 87.94 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? -10.916 59.287  10.748  1.00 81.26 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? -9.478  58.816  10.963  1.00 72.70 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? -8.475  59.913  10.616  1.00 63.26 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? -7.079  59.397  10.624  1.00 55.31 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? -14.543 56.472  11.291  1.00 90.38 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? -15.330 55.246  11.198  1.00 91.77 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? -16.584 55.451  10.342  1.00 92.54 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? -16.898 54.601  9.522   1.00 91.98 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? -15.666 54.754  12.611  1.00 92.16 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? -16.439 53.424  12.616  1.00 91.56 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? -15.626 52.276  12.024  1.00 86.40 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? -16.811 53.063  14.046  1.00 85.75 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? -17.226 56.595  10.445  1.00 91.50 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? -18.350 56.965  9.582   1.00 91.77 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? -17.985 56.886  8.092   1.00 92.22 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? -18.790 56.442  7.278   1.00 90.70 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? -18.807 58.375  9.958   1.00 91.20 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? -20.150 58.759  9.381   1.00 92.00 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? -20.243 59.425  8.149   1.00 87.08 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? -21.324 58.460  10.094  1.00 86.05 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? -21.497 59.781  7.630   1.00 84.86 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? -22.576 58.818  9.582   1.00 84.67 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? -22.664 59.475  8.349   1.00 90.63 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? -16.759 57.280  7.743   1.00 92.12 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? -16.234 57.129  6.384   1.00 91.02 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? -15.899 55.686  6.022   1.00 91.76 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? -16.234 55.253  4.926   1.00 89.69 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? -15.282 54.938  6.937   1.00 92.56 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? -14.929 53.530  6.700   1.00 91.75 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? -16.150 52.623  6.535   1.00 92.47 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? -16.090 51.645  5.801   1.00 90.61 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? -14.060 53.011  7.856   1.00 90.66 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? -12.740 53.722  8.087   1.00 88.34 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? -12.007 54.276  7.020   1.00 81.78 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? -12.209 53.793  9.391   1.00 81.08 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? -10.768 54.898  7.245   1.00 77.72 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? -10.968 54.409  9.624   1.00 77.59 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? -10.252 54.958  8.548   1.00 80.66 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? -9.035  55.559  8.771   1.00 78.30 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? -17.252 52.965  7.181   1.00 92.11 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? -18.542 52.286  7.043   1.00 91.83 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? -19.339 52.739  5.807   1.00 92.28 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? -20.514 52.384  5.686   1.00 90.16 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? -19.347 52.467  8.340   1.00 91.59 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? -18.737 51.789  9.578   1.00 92.11 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? -19.587 52.123  10.804  1.00 88.29 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? -18.673 50.274  9.448   1.00 87.79 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? -18.733 53.546  4.927   1.00 92.64 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? -19.335 54.050  3.679   1.00 91.77 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? -20.656 54.818  3.888   1.00 92.15 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? -21.465 54.988  2.982   1.00 88.47 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? -19.413 52.934  2.631   1.00 89.92 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? -18.010 52.412  2.261   1.00 88.70 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? -18.015 51.198  1.323   1.00 85.73 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? -16.896 50.701  1.049   1.00 77.36 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? -19.106 50.729  0.947   1.00 79.99 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? -20.858 55.356  5.089   1.00 91.81 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? -22.076 56.099  5.434   1.00 91.79 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? -22.144 57.492  4.789   1.00 91.69 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? -23.185 58.146  4.857   1.00 88.96 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? -22.188 56.193  6.959   1.00 91.17 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? -22.439 54.844  7.659   1.00 91.87 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? -22.331 55.027  9.170   1.00 87.14 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? -23.835 54.297  7.349   1.00 86.66 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? -21.054 57.945  4.158   1.00 91.98 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? -20.986 59.258  3.496   1.00 90.19 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? -21.611 59.287  2.104   1.00 89.47 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? -21.692 60.367  1.529   1.00 85.09 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? -19.534 59.752  3.441   1.00 87.25 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? -18.987 60.076  4.830   1.00 82.81 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? -17.581 60.659  4.732   1.00 79.99 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? -17.083 60.996  6.135   1.00 71.46 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? -15.711 61.552  6.110   1.00 65.18 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? -22.032 58.156  1.550   1.00 90.18 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? -22.551 58.094  0.180   1.00 87.85 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? -23.896 58.813  0.020   1.00 87.22 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? -24.098 59.571  -0.928  1.00 80.08 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? -22.700 56.642  -0.267  1.00 84.39 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? -21.349 55.922  -0.382  1.00 75.92 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? -21.458 54.599  -1.145  1.00 67.78 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? -20.409 54.176  -1.680  1.00 58.57 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? -22.586 54.065  -1.240  1.00 59.28 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? -24.809 58.580  0.971   1.00 86.27 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? -26.111 59.241  0.965   1.00 86.41 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? -26.592 59.545  2.380   1.00 87.84 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? -26.455 58.737  3.294   1.00 83.28 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? -27.146 58.388  0.227   1.00 80.84 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? -28.389 59.072  0.224   1.00 72.05 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? -27.202 60.716  2.549   1.00 85.89 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? -27.875 61.101  3.793   1.00 86.45 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? -29.335 60.643  3.830   1.00 88.07 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? -29.942 60.596  4.901   1.00 84.42 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? -27.738 62.621  4.008   1.00 82.40 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? -28.676 63.452  3.135   1.00 75.19 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? -27.937 62.999  5.475   1.00 75.46 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? -29.905 60.283  2.681   1.00 87.34 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? -31.308 59.906  2.584   1.00 85.27 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? -31.576 58.588  3.299   1.00 84.92 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? -30.925 57.573  3.075   1.00 79.08 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? -31.766 59.857  1.120   1.00 81.20 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? -31.833 61.248  0.483   1.00 73.10 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? -32.084 62.220  1.239   1.00 64.21 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? -31.657 61.323  -0.746  1.00 63.66 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? -32.539 58.606  4.225   1.00 85.61 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? -32.884 57.433  5.029   1.00 85.57 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? -31.796 56.971  6.006   1.00 88.21 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? -31.933 55.898  6.592   1.00 83.25 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? -30.743 57.751  6.226   1.00 87.96 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? -29.602 57.326  7.049   1.00 89.43 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? -29.999 56.901  8.470   1.00 90.07 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? -29.417 55.972  9.015   1.00 87.42 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? -28.513 58.412  7.055   1.00 87.43 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? -27.180 57.808  7.525   1.00 83.60 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? -28.911 59.641  7.903   1.00 81.81 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? -25.983 58.719  7.272   1.00 78.52 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? -31.016 57.529  9.053   1.00 89.91 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? -31.462 57.217  10.421  1.00 88.78 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? -32.063 55.810  10.564  1.00 89.20 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? -32.163 55.308  11.685  1.00 86.42 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? -32.477 58.274  10.898  1.00 87.54 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? -31.970 59.729  10.939  1.00 87.24 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? -33.073 60.627  11.501  1.00 83.09 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? -30.737 59.900  11.821  1.00 82.74 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? -32.470 55.180  9.450   1.00 90.93 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? -32.979 53.801  9.405   1.00 89.62 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? -31.964 52.811  8.832   1.00 89.73 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? -32.241 51.616  8.801   1.00 86.49 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? -34.301 53.722  8.623   1.00 87.38 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? -34.174 54.304  7.348   1.00 82.07 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? -35.425 54.470  9.339   1.00 79.23 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? -30.787 53.269  8.418   1.00 91.25 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? -29.731 52.392  7.914   1.00 91.23 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? -29.152 51.541  9.068   1.00 91.86 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? -28.660 52.098  10.051  1.00 90.96 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? -28.680 53.253  7.189   1.00 89.98 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? -27.552 52.443  6.567   1.00 90.45 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? -27.236 51.339  6.967   1.00 84.89 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? -26.885 52.988  5.572   1.00 83.32 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? -29.167 50.186  8.972   1.00 92.93 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? -28.613 49.314  10.013  1.00 92.42 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? -27.135 49.584  10.307  1.00 93.62 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? -26.725 49.562  11.468  1.00 92.28 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? -28.834 47.888  9.508   1.00 90.74 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? -30.024 48.013  8.560   1.00 88.21 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? -29.812 49.391  7.940   1.00 91.69 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? -26.333 49.896  9.288   1.00 93.21 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? -24.906 50.233  9.442   1.00 93.51 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? -24.738 51.528  10.240  1.00 94.10 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? -23.884 51.613  11.123  1.00 93.02 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? -24.211 50.345  8.073   1.00 92.53 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? -22.716 50.633  8.220   1.00 87.01 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? -24.358 49.052  7.261   1.00 87.32 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? -25.601 52.521  10.007  1.00 93.47 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? -25.625 53.753  10.795  1.00 92.97 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? -25.966 53.482  12.266  1.00 93.32 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? -25.376 54.100  13.153  1.00 92.82 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? -26.618 54.737  10.179  1.00 91.98 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? -26.750 56.024  10.961  1.00 92.18 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? -27.777 56.181  11.911  1.00 87.19 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? -25.827 57.065  10.762  1.00 87.22 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? -27.885 57.374  12.646  1.00 85.92 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? -25.931 58.259  11.491  1.00 85.13 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? -26.961 58.414  12.432  1.00 88.63 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? -26.847 52.520  12.536  1.00 93.16 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? -27.167 52.135  13.912  1.00 91.70 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? -25.975 51.481  14.627  1.00 92.50 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? -25.759 51.755  15.809  1.00 91.04 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? -28.413 51.236  13.913  1.00 89.38 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? -29.679 52.017  13.591  1.00 79.96 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? -29.845 53.165  13.961  1.00 70.39 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? -30.628 51.398  12.926  1.00 68.17 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? -25.157 50.693  13.922  1.00 93.64 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? -23.891 50.159  14.470  1.00 93.90 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? -22.904 51.295  14.747  1.00 94.41 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? -22.322 51.358  15.833  1.00 93.51 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? -23.265 49.103  13.539  1.00 93.61 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? -21.941 48.569  14.096  1.00 88.02 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? -24.207 47.902  13.365  1.00 88.23 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? -22.765 52.250  13.826  1.00 93.86 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? -21.946 53.443  14.043  1.00 93.71 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? -22.433 54.264  15.244  1.00 93.58 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? -21.624 54.712  16.058  1.00 92.99 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? -21.925 54.300  12.781  1.00 93.57 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? -21.182 55.584  12.972  1.00 93.65 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? -19.847 55.737  12.887  1.00 91.72 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? -21.725 56.891  13.369  1.00 93.70 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? -19.507 57.058  13.185  1.00 91.66 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? -20.631 57.791  13.487  1.00 93.05 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? -23.019 57.383  13.625  1.00 92.23 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? -20.813 59.146  13.853  1.00 92.02 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? -23.206 58.735  13.990  1.00 90.29 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? -22.108 59.601  14.101  1.00 89.76 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? -23.740 54.406  15.407  1.00 92.68 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? -24.330 55.106  16.545  1.00 91.55 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? -24.032 54.391  17.870  1.00 91.22 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? -23.714 55.045  18.867  1.00 90.32 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? -25.845 55.252  16.294  1.00 89.96 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? -26.586 55.972  17.436  1.00 83.14 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? -26.030 57.374  17.690  1.00 77.48 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? -28.070 56.096  17.084  1.00 77.09 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? -24.087 53.061  17.868  1.00 93.23 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? -23.693 52.237  19.018  1.00 92.48 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? -22.230 52.489  19.394  1.00 92.60 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? -21.928 52.693  20.569  1.00 91.24 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? -23.969 50.767  18.678  1.00 91.60 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? -23.908 49.831  19.894  1.00 83.80 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? -24.205 48.400  19.436  1.00 82.41 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? -24.209 47.404  20.594  1.00 74.15 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? -24.458 46.025  20.102  1.00 68.42 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? -21.338 52.581  18.395  1.00 93.06 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? -19.938 52.956  18.604  1.00 93.19 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? -19.784 54.388  19.124  1.00 93.13 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? -19.052 54.602  20.090  1.00 91.90 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? -19.144 52.783  17.312  1.00 92.78 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? -17.691 53.158  17.506  1.00 92.99 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? -17.160 54.355  16.981  1.00 89.08 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? -16.871 52.335  18.303  1.00 88.53 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? -15.825 54.708  17.225  1.00 87.04 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? -15.537 52.684  18.554  1.00 86.26 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? -15.013 53.866  18.012  1.00 89.55 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? -13.702 54.198  18.267  1.00 88.60 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? -20.484 55.352  18.543  1.00 91.20 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? -20.439 56.754  18.967  1.00 90.30 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? -20.814 56.905  20.450  1.00 90.06 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? -20.141 57.633  21.186  1.00 89.41 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? -21.385 57.575  18.071  1.00 89.60 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? -21.432 59.073  18.439  1.00 89.01 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? -20.109 59.768  18.132  1.00 83.52 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? -22.535 59.774  17.655  1.00 82.52 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? -21.848 56.198  20.889  1.00 91.00 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? -22.258 56.204  22.292  1.00 89.07 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? -21.170 55.601  23.187  1.00 88.50 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? -20.734 56.259  24.135  1.00 87.21 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? -23.606 55.470  22.427  1.00 87.92 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? -24.768 56.250  21.821  1.00 83.64 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? -24.756 57.460  21.684  1.00 77.08 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? -25.833 55.561  21.475  1.00 75.00 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? -20.641 54.431  22.826  1.00 91.27 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? -19.565 53.781  23.580  1.00 90.65 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? -18.279 54.634  23.632  1.00 90.49 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? -17.622 54.729  24.674  1.00 88.36 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? -19.320 52.408  22.949  1.00 90.49 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? -17.938 55.317  22.536  1.00 90.36 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? -16.814 56.255  22.473  1.00 88.99 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? -17.017 57.445  23.420  1.00 88.96 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? -16.109 57.811  24.171  1.00 87.60 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? -16.639 56.726  21.024  1.00 87.87 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? -15.451 57.647  20.826  1.00 87.38 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? -15.578 59.036  21.016  1.00 82.67 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? -14.201 57.112  20.469  1.00 81.83 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? -14.468 59.883  20.850  1.00 80.50 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? -13.090 57.952  20.297  1.00 79.59 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? -13.223 59.334  20.492  1.00 82.63 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? -18.203 58.022  23.418  1.00 89.17 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? -18.547 59.159  24.267  1.00 87.51 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? -18.613 58.808  25.761  1.00 86.36 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? -18.274 59.656  26.591  1.00 83.55 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? -19.885 59.735  23.790  1.00 86.13 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? -19.755 60.594  22.546  1.00 84.86 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? -18.734 61.201  22.271  1.00 79.83 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? -20.838 60.752  21.811  1.00 78.30 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? -19.013 57.588  26.095  1.00 88.88 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? -19.002 57.095  27.476  1.00 87.66 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? -17.571 56.914  27.995  1.00 85.62 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? -17.262 57.263  29.137  1.00 81.55 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? -19.799 55.786  27.564  1.00 86.60 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? -21.314 55.987  27.419  1.00 81.23 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? -21.781 57.142  27.588  1.00 75.35 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? -21.996 54.970  27.177  1.00 73.12 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? -16.663 56.468  27.125  1.00 85.44 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? -15.243 56.297  27.463  1.00 83.37 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? -14.466 57.620  27.517  1.00 81.73 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? -13.482 57.728  28.250  1.00 74.69 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? -14.638 55.299  26.467  1.00 80.77 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? -13.329 54.671  26.970  1.00 74.34 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? -12.868 53.579  25.994  1.00 69.68 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? -11.634 52.833  26.514  1.00 62.30 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? -11.255 51.704  25.621  1.00 55.73 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? -14.892 58.636  26.752  1.00 77.45 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? -14.257 59.955  26.680  1.00 74.58 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? -15.268 61.100  26.939  1.00 75.62 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? -15.549 61.908  26.048  1.00 69.77 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? -13.529 60.069  25.343  1.00 68.80 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? -15.804 61.234  28.162  1.00 73.46 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? -16.943 62.118  28.447  1.00 71.57 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? -16.655 63.611  28.245  1.00 72.25 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? -17.578 64.396  28.036  1.00 65.67 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? -17.339 61.793  29.893  1.00 66.61 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? -16.065 61.221  30.516  1.00 64.01 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? -15.428 60.480  29.349  1.00 67.61 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? -15.380 64.020  28.289  1.00 70.02 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? -14.966 65.428  28.164  1.00 68.13 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? -14.939 65.903  26.705  1.00 68.98 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? -15.216 67.068  26.423  1.00 61.30 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? -13.597 65.648  28.835  1.00 60.71 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? -13.205 67.123  28.871  1.00 52.34 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? -13.573 65.129  30.281  1.00 52.89 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? -14.617 65.022  25.770  1.00 70.37 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? -14.562 65.324  24.330  1.00 69.16 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? -15.609 64.505  23.583  1.00 72.64 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? -15.264 63.631  22.788  1.00 65.61 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? -13.156 65.106  23.772  1.00 60.69 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? -12.161 66.185  24.217  1.00 53.80 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? -10.826 65.974  23.493  1.00 47.06 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? -9.821  67.058  23.871  1.00 39.70 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? -8.526  66.876  23.169  1.00 35.37 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? -16.884 64.771  23.857  1.00 72.56 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? -17.983 64.071  23.190  1.00 72.60 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? -18.021 64.417  21.708  1.00 75.60 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? -18.119 65.593  21.348  1.00 70.54 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? -19.326 64.349  23.873  1.00 67.98 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? -19.363 63.734  25.278  1.00 64.24 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? -20.770 63.696  25.871  1.00 58.91 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? -20.704 62.945  27.203  1.00 52.88 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? -22.035 62.547  27.721  1.00 46.13 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? -17.970 63.399  20.888  1.00 74.35 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? -18.286 63.515  19.473  1.00 73.84 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? -19.810 63.591  19.319  1.00 78.33 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? -20.541 62.746  19.835  1.00 74.92 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? -17.660 62.335  18.731  1.00 68.30 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? -20.289 64.606  18.638  1.00 79.04 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? -21.722 64.780  18.438  1.00 80.22 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? -22.128 64.201  17.086  1.00 84.31 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? -21.524 64.511  16.062  1.00 82.45 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? -22.099 66.262  18.567  1.00 73.93 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? -21.847 66.877  19.956  1.00 68.03 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? -22.150 68.374  19.918  1.00 61.53 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? -22.729 66.248  21.035  1.00 60.46 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? -23.215 63.441  17.072  1.00 85.49 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? -23.802 62.906  15.840  1.00 86.73 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? -24.049 64.013  14.802  1.00 88.64 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? -23.740 63.846  13.628  1.00 87.19 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? -25.113 62.198  16.189  1.00 84.08 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? -25.761 61.531  14.969  1.00 79.92 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? -27.500 61.081  15.201  1.00 77.06 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? -27.397 59.910  16.562  1.00 67.14 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? -24.557 65.159  15.239  1.00 88.23 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? -24.864 66.273  14.340  1.00 88.60 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? -23.607 66.861  13.696  1.00 89.43 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? -23.677 67.307  12.555  1.00 87.69 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? -25.706 67.334  15.077  1.00 86.33 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? -26.405 68.306  14.106  1.00 82.59 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? -24.881 68.148  16.103  1.00 82.27 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? -27.420 67.630  13.184  1.00 76.76 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? -22.456 66.814  14.388  1.00 89.59 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? -21.193 67.320  13.855  1.00 88.24 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? -20.669 66.421  12.738  1.00 88.80 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? -20.273 66.922  11.683  1.00 87.29 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? -20.153 67.466  14.984  1.00 86.37 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? -20.445 68.624  15.942  1.00 82.65 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? -21.296 69.478  15.629  1.00 76.06 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? -19.768 68.761  16.984  1.00 76.04 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? -20.756 65.113  12.921  1.00 89.88 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? -20.377 64.135  11.893  1.00 89.26 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? -21.280 64.245  10.665  1.00 89.92 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? -20.783 64.367  9.545   1.00 89.01 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? -20.413 62.711  12.457  1.00 88.47 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? -19.636 62.637  13.631  1.00 83.13 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? -19.869 61.690  11.467  1.00 82.45 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? -22.595 64.276  10.857  1.00 90.59 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? -23.559 64.413  9.760   1.00 90.27 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? -23.346 65.712  8.981   1.00 90.61 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? -23.254 65.706  7.756   1.00 89.62 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? -24.992 64.357  10.317  1.00 90.18 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? -25.435 62.981  10.838  1.00 90.02 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? -26.808 63.116  11.494  1.00 84.21 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? -25.536 61.948  9.721   1.00 84.20 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? -23.198 66.821  9.689   1.00 90.78 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? -22.978 68.124  9.086   1.00 89.13 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? -21.659 68.182  8.306   1.00 89.20 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? -21.614 68.740  7.213   1.00 87.39 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? -23.042 69.171  10.201  1.00 87.25 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? -22.858 70.561  9.611   1.00 81.84 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? -22.805 71.639  10.681  1.00 80.98 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? -22.208 72.840  9.966   1.00 76.27 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? -22.198 74.042  10.779  1.00 70.43 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? -20.594 67.603  8.850   1.00 90.19 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? -19.289 67.556  8.183   1.00 88.59 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? -19.301 66.664  6.942   1.00 88.86 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? -18.609 66.956  5.971   1.00 86.19 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? -18.207 67.060  9.149   1.00 86.94 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? -18.122 67.916  10.271  1.00 74.73 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? -20.085 65.595  6.956   1.00 89.42 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? -20.182 64.660  5.842   1.00 88.49 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? -21.050 65.173  4.687   1.00 89.71 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? -20.677 64.997  3.528   1.00 87.50 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? -20.698 63.329  6.380   1.00 87.88 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? -22.192 65.795  4.995   1.00 91.77 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? -23.243 66.099  4.010   1.00 90.56 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? -23.531 67.591  3.811   1.00 90.84 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? -24.189 67.975  2.841   1.00 87.39 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? -24.514 65.368  4.431   1.00 89.57 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? -24.343 63.881  4.597   1.00 90.75 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? -24.102 63.073  3.475   1.00 86.26 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? -24.425 63.290  5.870   1.00 87.22 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? -23.966 61.690  3.616   1.00 85.26 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? -24.290 61.903  6.015   1.00 85.43 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? -24.066 61.101  4.885   1.00 89.40 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? -23.063 68.430  4.703   1.00 89.30 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? -23.387 69.852  4.698   1.00 89.03 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? -24.744 70.186  5.325   1.00 90.46 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? -25.585 69.332  5.590   1.00 88.45 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? -24.950 71.490  5.579   1.00 90.14 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? -26.114 71.984  6.325   1.00 89.76 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? -27.452 71.750  5.611   1.00 90.27 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? -28.436 71.371  6.251   1.00 88.31 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? -25.931 73.489  6.594   1.00 88.04 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? -24.913 73.784  7.693   1.00 87.56 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? -25.027 73.185  8.779   1.00 80.66 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? -24.035 74.655  7.517   1.00 81.46 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? -27.500 71.946  4.291   1.00 89.78 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? -28.729 71.829  3.491   1.00 89.35 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? -29.214 70.383  3.455   1.00 89.90 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? -30.355 70.108  3.825   1.00 88.51 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? -28.520 72.387  2.069   1.00 87.43 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? -29.763 72.204  1.198   1.00 81.05 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? -28.180 73.879  2.111   1.00 80.41 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? -28.348 69.442  3.092   1.00 89.88 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? -28.690 68.022  3.002   1.00 89.71 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? -29.130 67.446  4.358   1.00 90.55 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? -30.143 66.749  4.441   1.00 89.24 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? -27.484 67.276  2.429   1.00 88.76 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? -28.431 67.789  5.445   1.00 89.98 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? -28.814 67.364  6.801   1.00 90.32 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? -30.164 67.956  7.203   1.00 90.80 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? -31.018 67.235  7.713   1.00 89.74 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? -27.727 67.716  7.828   1.00 89.83 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? -28.149 67.378  9.261   1.00 83.98 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? -26.444 66.929  7.544   1.00 84.26 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? -30.391 69.226  6.944   1.00 90.50 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? -31.679 69.868  7.236   1.00 89.91 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? -32.832 69.187  6.497   1.00 89.79 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? -33.847 68.855  7.117   1.00 88.75 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? -31.611 71.354  6.874   1.00 89.30 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? -32.816 72.006  7.240   1.00 83.80 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? -32.658 68.911  5.213   1.00 90.45 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? -33.660 68.259  4.374   1.00 89.18 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? -33.958 66.831  4.847   1.00 89.06 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? -35.126 66.463  5.013   1.00 87.38 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? -33.183 68.308  2.907   1.00 87.85 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? -33.187 69.723  2.334   1.00 85.02 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? -33.615 70.666  2.965   1.00 78.56 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? -32.737 69.890  1.110   1.00 77.99 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? -32.930 66.056  5.168   1.00 89.37 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? -33.070 64.719  5.752   1.00 88.40 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? -33.865 64.756  7.062   1.00 88.90 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? -34.787 63.961  7.248   1.00 88.09 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? -31.682 64.103  5.936   1.00 88.13 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? -31.706 62.717  6.597   1.00 84.37 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? -31.803 62.668  8.417   1.00 83.32 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? -30.176 63.339  8.838   1.00 72.07 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? -33.574 65.687  7.952   1.00 89.21 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? -34.274 65.808  9.235   1.00 88.48 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? -35.746 66.193  9.062   1.00 88.36 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? -36.590 65.707  9.815   1.00 87.64 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? -33.551 66.814  10.138  1.00 88.35 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? -32.174 66.352  10.645  1.00 88.09 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? -31.523 67.487  11.435  1.00 83.81 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? -32.260 65.126  11.549  1.00 84.47 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? -36.079 67.019  8.063   1.00 89.69 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? -37.476 67.298  7.728   1.00 88.38 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? -38.213 66.059  7.210   1.00 88.24 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? -39.357 65.824  7.616   1.00 86.59 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? -37.565 68.430  6.699   1.00 86.91 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? -37.398 69.820  7.270   1.00 84.06 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? -38.276 70.280  8.266   1.00 77.92 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? -36.400 70.676  6.779   1.00 77.39 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? -38.151 71.582  8.775   1.00 75.27 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? -36.274 71.978  7.284   1.00 74.20 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? -37.149 72.431  8.283   1.00 77.87 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? -37.581 65.251  6.364   1.00 88.37 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? -38.142 63.987  5.896   1.00 87.16 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? -38.320 62.991  7.055   1.00 87.31 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? -39.423 62.478  7.266   1.00 85.50 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? -37.255 63.437  4.778   1.00 85.65 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? -37.307 62.818  7.889   1.00 87.50 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? -37.321 61.905  9.033   1.00 87.08 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? -38.339 62.297  10.119  1.00 87.56 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? -38.854 61.433  10.826  1.00 86.41 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? -35.904 61.834  9.596   1.00 86.65 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? -38.694 63.573  10.235  1.00 88.08 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? -39.791 64.018  11.112  1.00 86.68 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? -41.178 63.553  10.673  1.00 86.26 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? -42.089 63.572  11.500  1.00 83.86 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? -39.793 65.543  11.224  1.00 85.26 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? -38.963 66.027  12.408  1.00 82.01 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? -39.088 67.548  12.505  1.00 79.56 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? -38.732 68.009  13.908  1.00 73.09 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? -38.928 69.466  14.057  1.00 67.77 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? -41.363 63.183  9.394   1.00 88.60 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? -42.645 62.679  8.880   1.00 87.08 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? -42.837 61.190  9.158   1.00 87.24 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? -43.974 60.732  9.161   1.00 83.58 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? -42.761 62.959  7.377   1.00 84.41 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? -42.727 64.451  7.027   1.00 78.67 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? -42.759 64.630  5.507   1.00 73.32 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? -42.682 66.108  5.129   1.00 65.57 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? -42.637 66.301  3.657   1.00 59.26 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? -41.770 60.458  9.414   1.00 88.25 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? -41.810 59.045  9.791   1.00 87.79 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? -41.944 58.907  11.322  1.00 88.44 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? -41.070 59.368  12.062  1.00 86.08 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? -40.563 58.343  9.238   1.00 85.29 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? -40.473 56.856  9.590   1.00 80.74 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? -41.310 56.360  10.379  1.00 73.62 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? -39.516 56.228  9.109   1.00 71.79 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? -43.005 58.247  11.832  1.00 89.53 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? -43.196 58.036  13.268  1.00 88.97 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? -42.014 57.349  13.962  1.00 89.15 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? -41.749 57.620  15.138  1.00 84.56 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? -44.465 57.180  13.380  1.00 87.86 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? -45.221 57.462  12.087  1.00 85.31 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? -44.114 57.684  11.075  1.00 88.10 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? -41.308 56.481  13.261  1.00 86.84 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? -40.160 55.741  13.794  1.00 84.48 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? -38.939 56.621  14.062  1.00 86.35 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? -38.201 56.391  15.022  1.00 82.53 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? -38.741 57.654  13.260  1.00 87.59 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? -37.560 58.534  13.322  1.00 87.09 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? -37.872 59.944  13.819  1.00 88.42 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? -36.955 60.669  14.218  1.00 86.94 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? -36.851 58.582  11.971  1.00 84.82 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? -37.736 59.011  10.968  1.00 81.59 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? -36.304 57.213  11.557  1.00 80.39 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? -39.139 60.336  13.894  1.00 89.99 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? -39.579 61.694  14.216  1.00 89.36 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? -38.956 62.268  15.504  1.00 89.73 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? -38.515 63.421  15.534  1.00 87.69 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? -41.109 61.689  14.311  1.00 87.53 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? -38.891 61.463  16.569  1.00 90.32 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? -38.358 61.909  17.864  1.00 90.44 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? -36.846 62.169  17.808  1.00 90.75 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? -36.376 63.198  18.303  1.00 88.67 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? -38.740 60.880  18.941  1.00 89.01 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? -38.527 61.423  20.361  1.00 77.78 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? -38.970 60.387  21.405  1.00 71.38 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? -38.808 60.938  22.822  1.00 59.79 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? -39.195 59.943  23.856  1.00 51.31 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? -36.099 61.279  17.163  1.00 87.82 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? -34.649 61.427  16.952  1.00 86.56 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? -34.372 62.615  16.032  1.00 88.39 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? -33.554 63.472  16.365  1.00 87.89 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? -34.036 60.130  16.391  1.00 84.25 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? -32.543 60.279  16.097  1.00 75.15 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? -34.209 58.976  17.386  1.00 75.41 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? -35.117 62.736  14.944  1.00 89.08 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? -35.003 63.847  14.003  1.00 89.14 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? -35.276 65.205  14.671  1.00 89.86 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? -34.548 66.169  14.441  1.00 89.00 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? -35.964 63.586  12.843  1.00 88.04 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? -36.268 65.277  15.562  1.00 89.81 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? -36.551 66.502  16.311  1.00 88.90 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? -35.401 66.903  17.249  1.00 89.46 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? -35.061 68.088  17.353  1.00 88.20 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? -37.856 66.311  17.090  1.00 87.44 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? -34.786 65.931  17.907  1.00 90.06 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? -33.625 66.147  18.781  1.00 88.82 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? -32.413 66.624  17.976  1.00 89.72 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? -31.800 67.634  18.328  1.00 88.64 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? -33.289 64.869  19.567  1.00 87.36 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? -34.436 64.419  20.256  1.00 79.51 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? -32.203 65.103  20.615  1.00 76.00 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? -32.128 65.967  16.855  1.00 89.68 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? -31.042 66.348  15.948  1.00 88.87 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? -31.260 67.728  15.325  1.00 89.61 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? -30.317 68.510  15.231  1.00 89.32 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? -30.896 65.288  14.849  1.00 88.58 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? -30.292 63.955  15.326  1.00 85.47 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? -30.314 62.960  14.167  1.00 80.23 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? -28.852 64.120  15.800  1.00 80.75 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? -32.487 68.062  14.968  1.00 90.86 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? -32.806 69.394  14.459  1.00 89.91 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? -32.548 70.477  15.516  1.00 89.71 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? -31.987 71.526  15.212  1.00 88.97 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? -34.259 69.402  13.973  1.00 88.20 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? -34.557 70.644  13.129  1.00 84.08 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? -36.001 70.615  12.633  1.00 83.89 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? -36.940 70.592  13.414  1.00 76.51 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? -36.229 70.614  11.343  1.00 74.55 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? -32.872 70.205  16.772  1.00 90.72 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? -32.573 71.131  17.876  1.00 90.13 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? -31.064 71.285  18.095  1.00 90.27 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? -30.584 72.401  18.325  1.00 88.94 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? -33.255 70.663  19.171  1.00 88.84 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? -34.641 70.536  18.960  1.00 82.69 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? -33.072 71.654  20.320  1.00 79.67 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? -30.310 70.200  17.979  1.00 89.97 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? -28.849 70.222  18.031  1.00 89.07 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? -28.252 71.010  16.855  1.00 89.61 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? -27.360 71.837  17.062  1.00 88.36 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? -28.336 68.784  18.088  1.00 88.63 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? -28.791 70.832  15.638  1.00 90.70 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? -28.382 71.564  14.437  1.00 90.20 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? -28.594 73.075  14.595  1.00 90.72 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? -27.665 73.850  14.362  1.00 89.80 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? -29.155 71.002  13.230  1.00 89.64 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? -28.739 71.610  11.873  1.00 88.52 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? -27.280 71.325  11.537  1.00 82.35 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? -29.608 71.031  10.762  1.00 82.19 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? -29.759 73.493  15.067  1.00 90.86 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? -30.032 74.910  15.344  1.00 89.85 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? -29.056 75.482  16.379  1.00 90.09 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? -28.550 76.589  16.219  1.00 88.73 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? -31.471 75.086  15.855  1.00 88.51 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? -32.603 74.749  14.870  1.00 86.74 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? -33.943 74.964  15.568  1.00 79.02 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? -32.570 75.601  13.611  1.00 78.76 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? -28.755 74.725  17.419  1.00 90.28 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? -27.806 75.155  18.453  1.00 89.27 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? -26.384 75.294  17.898  1.00 89.26 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? -25.676 76.243  18.244  1.00 87.48 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? -27.837 74.185  19.637  1.00 88.13 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? -29.170 74.071  20.133  1.00 81.35 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? -25.986 74.400  16.981  1.00 90.88 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? -24.698 74.471  16.290  1.00 89.59 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? -24.615 75.696  15.377  1.00 90.23 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? -23.635 76.433  15.439  1.00 88.33 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? -24.466 73.170  15.510  1.00 87.91 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? -22.974 72.940  15.214  1.00 79.33 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? -22.244 72.362  16.433  1.00 75.22 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? -20.760 72.187  16.149  1.00 69.48 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? -20.124 71.228  17.105  1.00 61.96 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? -25.648 75.964  14.604  1.00 91.84 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? -25.725 77.157  13.759  1.00 91.48 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? -25.660 78.465  14.555  1.00 91.59 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? -25.014 79.409  14.107  1.00 89.09 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? -27.006 77.118  12.925  1.00 91.36 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? -27.096 76.075  11.867  1.00 90.51 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? -26.071 75.395  11.302  1.00 87.67 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? -28.303 75.615  11.187  1.00 91.00 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? -26.551 74.549  10.315  1.00 87.74 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? -27.920 74.660  10.210  1.00 89.51 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? -29.677 75.921  11.299  1.00 89.02 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? -28.852 74.037  9.361   1.00 89.35 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? -30.605 75.310  10.460  1.00 88.35 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? -30.202 74.370  9.497   1.00 87.88 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? -26.246 78.501  15.746  1.00 90.47 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? -26.104 79.655  16.646  1.00 89.51 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? -24.644 79.845  17.063  1.00 89.60 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? -24.135 80.963  16.987  1.00 87.26 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? -27.015 79.531  17.882  1.00 87.98 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? -26.732 80.607  18.935  1.00 80.05 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? -28.490 79.675  17.498  1.00 80.24 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? -23.944 78.780  17.444  1.00 90.57 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? -22.522 78.843  17.813  1.00 88.61 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? -21.629 79.277  16.643  1.00 88.53 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? -20.666 80.017  16.845  1.00 86.01 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? -22.068 77.475  18.350  1.00 86.61 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? -22.644 77.113  19.736  1.00 80.84 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? -22.336 75.653  20.051  1.00 73.50 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? -22.039 77.974  20.843  1.00 72.47 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? -21.975 78.871  15.425  1.00 89.89 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? -21.289 79.274  14.185  1.00 88.48 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? -21.665 80.686  13.704  1.00 88.87 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? -21.195 81.138  12.655  1.00 85.39 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? -21.582 78.243  13.096  1.00 86.65 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? -20.903 76.901  13.395  1.00 84.01 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? -21.307 75.809  12.404  1.00 83.79 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? -20.810 74.675  12.542  1.00 74.89 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? -22.133 76.053  11.494  1.00 77.28 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? -22.490 81.365  14.460  1.00 88.29 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? -22.936 82.729  14.162  1.00 89.05 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? -23.655 82.872  12.807  1.00 89.95 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? -23.648 83.953  12.213  1.00 85.63 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? -21.759 83.693  14.374  1.00 86.33 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? -22.145 84.950  15.149  1.00 81.83 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? -20.907 85.822  15.391  1.00 78.19 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? -21.262 86.993  16.298  1.00 72.01 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? -20.093 87.850  16.605  1.00 63.81 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? -24.292 81.802  12.314  1.00 89.17 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? -25.123 81.876  11.102  1.00 88.53 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? -26.283 82.842  11.320  1.00 88.76 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? -27.062 82.688  12.256  1.00 87.24 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? -25.642 80.496  10.688  1.00 87.85 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? -24.547 79.607  10.087  1.00 85.64 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? -25.131 78.260  9.644   1.00 82.89 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? -24.045 77.292  9.172   1.00 80.18 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? -23.602 77.556  7.783   1.00 74.37 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? -26.406 83.821  10.442  1.00 89.79 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? -27.488 84.808  10.533  1.00 88.29 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? -28.852 84.168  10.256  1.00 88.44 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? -28.933 83.192  9.503   1.00 86.63 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? -27.258 85.993  9.587   1.00 86.90 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? -27.293 85.577  8.248   1.00 80.61 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? -25.922 86.695  9.837   1.00 77.93 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? -29.947 84.708  10.782  1.00 88.78 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? -31.293 84.237  10.439  1.00 86.40 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? -31.558 84.199  8.928   1.00 86.56 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? -32.240 83.301  8.448   1.00 84.57 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? -32.243 85.194  11.159  1.00 84.66 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? -31.433 85.645  12.372  1.00 84.07 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? -30.007 85.720  11.817  1.00 86.67 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? -30.972 85.104  8.168   1.00 86.90 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? -31.059 85.102  6.704   1.00 84.79 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? -30.365 83.900  6.060   1.00 86.05 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? -30.943 83.252  5.188   1.00 83.92 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? -29.182 83.544  6.529   1.00 88.09 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? -28.462 82.349  6.067   1.00 87.01 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? -29.223 81.066  6.426   1.00 87.49 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? -29.356 80.173  5.589   1.00 85.36 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? -27.061 82.312  6.689   1.00 85.68 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? -26.108 83.346  6.072   1.00 84.16 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? -24.811 83.472  6.877   1.00 82.72 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? -24.801 83.419  8.092   1.00 75.07 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? -23.687 83.674  6.232   1.00 73.45 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? -29.777 80.988  7.631   1.00 88.08 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? -30.593 79.842  8.059   1.00 87.78 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? -31.886 79.750  7.248   1.00 88.08 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? -32.266 78.660  6.841   1.00 86.43 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? -30.863 79.907  9.569   1.00 86.73 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? -31.838 78.831  10.037  1.00 80.79 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? -29.544 79.718  10.328  1.00 80.50 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? -32.521 80.861  6.938   1.00 88.35 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? -33.706 80.886  6.073   1.00 86.36 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? -33.426 80.297  4.690   1.00 85.65 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? -34.266 79.562  4.170   1.00 83.06 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? -34.224 82.314  5.928   1.00 84.73 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? -35.445 82.325  5.204   1.00 77.19 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? -32.256 80.573  4.111   1.00 86.82 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? -31.852 79.996  2.830   1.00 85.63 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? -31.674 78.471  2.914   1.00 85.46 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? -32.156 77.756  2.038   1.00 82.91 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? -30.579 80.696  2.348   1.00 84.61 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? -31.080 77.964  3.998   1.00 87.41 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? -30.897 76.520  4.223   1.00 85.96 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? -32.247 75.809  4.393   1.00 85.84 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? -32.483 74.757  3.801   1.00 82.59 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? -29.976 76.278  5.438   1.00 84.99 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? -28.558 76.845  5.197   1.00 82.97 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? -29.883 74.779  5.779   1.00 81.53 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? -27.713 76.969  6.476   1.00 77.27 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? -33.173 76.374  5.177   1.00 86.16 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? -34.470 75.755  5.482   1.00 83.35 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? -35.433 75.735  4.286   1.00 81.45 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? -36.258 74.828  4.192   1.00 76.44 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? -35.111 76.476  6.678   1.00 81.87 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? -34.367 76.334  8.017   1.00 80.98 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? -35.064 77.190  9.074   1.00 76.17 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? -34.317 74.901  8.522   1.00 76.94 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? -35.338 76.702  3.367   1.00 80.25 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? -36.286 76.864  2.248   1.00 76.91 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? -36.379 75.664  1.308   1.00 75.95 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? -37.450 75.438  0.750   1.00 67.43 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? -35.936 78.121  1.437   1.00 70.07 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? -36.877 79.281  1.751   1.00 61.48 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? -36.506 80.501  0.903   1.00 56.24 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? -37.497 81.633  1.151   1.00 47.19 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? -37.191 82.814  0.308   1.00 41.56 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? -35.315 74.932  1.123   1.00 72.19 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? -35.280 73.822  0.164   1.00 68.94 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? -35.974 72.545  0.671   1.00 69.60 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? -36.464 71.755  -0.134  1.00 60.24 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? -33.830 73.532  -0.230  1.00 60.78 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? -33.224 74.659  -1.080  1.00 54.53 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? -31.810 74.353  -1.588  1.00 50.34 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? -31.354 75.109  -2.474  1.00 44.93 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? -31.193 73.390  -1.082  1.00 46.04 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? -36.059 72.312  1.981   1.00 67.39 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? -36.450 71.012  2.551   1.00 63.99 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? -37.833 70.919  3.193   1.00 66.09 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? -38.300 69.811  3.471   1.00 59.03 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? -38.507 72.032  3.471   1.00 68.31 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? -39.770 72.034  4.211   1.00 65.23 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? -40.807 72.999  3.616   1.00 67.97 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? -40.481 73.988  2.963   1.00 60.21 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? -39.481 72.352  5.678   1.00 57.27 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? -42.075 72.729  3.930   1.00 68.38 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? -43.155 73.665  3.628   1.00 68.24 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? -42.955 75.019  4.320   1.00 70.96 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? -42.359 75.097  5.395   1.00 63.96 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? -43.494 76.079  3.717   1.00 67.67 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? -43.289 77.459  4.161   1.00 67.42 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? -43.608 77.684  5.651   1.00 70.98 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? -42.806 78.281  6.371   1.00 63.93 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? -44.131 78.371  3.261   1.00 61.75 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? -44.720 77.131  6.146   1.00 69.18 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? -45.146 77.302  7.546   1.00 69.63 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? -44.202 76.641  8.558   1.00 71.78 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? -43.909 77.197  9.623   1.00 66.54 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? -46.556 76.712  7.731   1.00 64.90 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? -47.654 77.516  7.052   1.00 61.59 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? -47.425 78.717  6.817   1.00 54.95 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? -48.706 76.901  6.796   1.00 53.77 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? -43.697 75.449  8.232   1.00 74.47 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? -42.760 74.714  9.096   1.00 74.44 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? -41.418 75.436  9.142   1.00 78.13 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? -40.861 75.636  10.223  1.00 74.03 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? -42.591 73.256  8.633   1.00 68.72 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? -41.633 72.487  9.544   1.00 63.64 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? -43.930 72.508  8.634   1.00 64.73 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? -40.942 75.899  7.996   1.00 77.77 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? -39.717 76.694  7.891   1.00 78.36 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? -39.835 78.014  8.655   1.00 81.31 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? -38.909 78.385  9.374   1.00 79.61 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? -39.385 76.964  6.426   1.00 73.20 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? -39.193 75.745  5.737   1.00 66.08 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? -40.966 78.666  8.587   1.00 80.22 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? -41.213 79.909  9.312   1.00 81.27 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? -41.184 79.714  10.840  1.00 82.72 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? -40.519 80.476  11.551  1.00 80.84 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? -42.548 80.489  8.840   1.00 78.83 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? -41.846 78.674  11.368  1.00 83.77 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? -41.789 78.331  12.803  1.00 84.31 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? -40.370 78.002  13.269  1.00 86.16 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? -39.945 78.470  14.330  1.00 84.32 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? -42.720 77.150  13.119  1.00 81.48 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? -44.158 77.598  13.394  1.00 71.50 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? -45.034 76.387  13.753  1.00 65.05 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? -46.450 76.844  14.095  1.00 56.07 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? -47.367 75.700  14.337  1.00 49.42 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? -39.628 77.230  12.482  1.00 83.54 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? -38.243 76.891  12.806  1.00 84.29 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? -37.343 78.130  12.784  1.00 86.23 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? -36.522 78.314  13.682  1.00 85.39 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? -37.726 75.810  11.844  1.00 82.99 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? -37.123 74.626  12.622  1.00 78.05 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? -38.133 73.488  12.720  1.00 71.52 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? -35.872 74.106  11.940  1.00 72.25 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? -37.524 79.002  11.809  1.00 85.85 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? -36.781 80.252  11.673  1.00 85.85 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? -37.064 81.222  12.828  1.00 86.85 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? -36.140 81.860  13.332  1.00 85.98 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? -37.120 80.878  10.311  1.00 84.88 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? -36.233 82.086  9.965   1.00 80.38 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? -34.790 81.663  9.711   1.00 73.65 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? -36.762 82.775  8.712   1.00 74.59 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? -38.302 81.293  13.302  1.00 87.42 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? -38.651 82.070  14.490  1.00 87.05 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? -37.942 81.533  15.743  1.00 87.76 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? -37.327 82.296  16.497  1.00 86.41 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? -40.176 82.060  14.649  1.00 86.26 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? -37.948 80.220  15.923  1.00 87.93 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? -37.226 79.553  17.021  1.00 87.18 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? -35.720 79.811  16.944  1.00 88.28 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? -35.084 80.111  17.957  1.00 86.30 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? -37.489 78.038  17.006  1.00 85.68 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? -38.875 77.779  17.034  1.00 80.25 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? -36.885 77.325  18.222  1.00 77.36 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? -35.142 79.729  15.739  1.00 88.82 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? -33.729 80.031  15.505  1.00 89.40 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? -33.395 81.491  15.807  1.00 90.63 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? -32.420 81.757  16.508  1.00 88.64 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? -33.353 79.687  14.064  1.00 88.97 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? -31.876 79.903  13.819  1.00 90.22 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? -31.395 81.083  13.217  1.00 85.88 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? -30.956 78.943  14.288  1.00 84.52 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? -30.018 81.297  13.076  1.00 83.49 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? -29.577 79.154  14.154  1.00 82.66 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? -29.110 80.328  13.552  1.00 88.66 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? -27.763 80.541  13.445  1.00 88.32 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? -34.204 82.415  15.341  1.00 89.04 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? -34.006 83.851  15.557  1.00 88.05 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? -34.027 84.204  17.044  1.00 87.96 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? -33.191 84.979  17.503  1.00 86.37 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? -35.076 84.651  14.814  1.00 86.93 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? -35.002 84.401  13.422  1.00 78.79 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? -34.915 83.575  17.813  1.00 89.28 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? -34.936 83.729  19.266  1.00 88.88 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? -33.651 83.193  19.917  1.00 89.24 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? -33.012 83.909  20.695  1.00 87.02 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? -36.190 83.042  19.814  1.00 87.82 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? -33.218 81.976  19.551  1.00 89.52 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? -31.953 81.396  20.044  1.00 88.01 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? -30.737 82.256  19.682  1.00 88.81 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? -29.864 82.469  20.522  1.00 87.26 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? -31.762 79.974  19.496  1.00 86.41 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? -32.592 78.907  20.234  1.00 80.37 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? -32.196 77.508  19.737  1.00 77.58 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? -32.849 76.406  20.577  1.00 70.01 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? -32.269 75.062  20.283  1.00 63.87 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? -30.674 82.746  18.455  1.00 88.75 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? -29.599 83.613  17.979  1.00 88.72 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? -29.540 84.913  18.784  1.00 89.08 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? -28.468 85.298  19.248  1.00 86.29 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? -29.790 83.886  16.486  1.00 87.54 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? -28.620 84.621  15.862  1.00 89.09 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? -28.569 86.025  15.856  1.00 82.33 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? -27.556 83.893  15.298  1.00 82.28 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? -27.471 86.696  15.292  1.00 80.35 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? -26.456 84.558  14.729  1.00 79.49 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? -26.412 85.959  14.728  1.00 85.82 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? -30.675 85.532  19.023  1.00 89.23 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? -30.782 86.778  19.778  1.00 88.62 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? -30.396 86.612  21.251  1.00 88.30 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? -29.714 87.472  21.795  1.00 84.97 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? -32.198 87.335  19.607  1.00 86.25 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? -32.249 88.832  19.921  1.00 75.72 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? -33.649 89.394  19.649  1.00 68.64 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? -33.629 90.913  19.848  1.00 58.61 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? -34.959 91.520  19.634  1.00 51.40 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? -30.762 85.487  21.888  1.00 89.18 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? -30.350 85.171  23.274  1.00 88.11 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? -28.826 85.035  23.404  1.00 88.11 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? -28.264 85.394  24.440  1.00 84.58 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? -31.055 83.892  23.764  1.00 86.47 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? -30.496 83.338  25.083  1.00 79.96 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? -32.549 84.156  23.996  1.00 79.47 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? -28.150 84.522  22.379  1.00 86.45 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? -26.700 84.273  22.437  1.00 86.33 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? -25.848 85.458  21.986  1.00 86.24 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? -24.749 85.630  22.519  1.00 80.16 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? -26.385 83.009  21.630  1.00 83.85 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? -24.916 82.544  21.731  1.00 79.16 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? -24.493 82.255  23.182  1.00 74.40 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? -23.108 81.753  23.253  1.00 68.70 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? -22.343 81.768  24.331  1.00 63.56 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? -22.761 82.254  25.474  1.00 57.20 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? -21.128 81.305  24.280  1.00 58.28 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? -26.306 86.198  21.001  1.00 88.58 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? -25.506 87.216  20.294  1.00 85.82 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? -26.139 88.617  20.244  1.00 83.80 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? -25.521 89.520  19.670  1.00 74.71 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? -25.241 86.719  18.874  1.00 83.52 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? -24.530 85.410  18.738  1.00 84.69 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? -25.035 84.272  18.212  1.00 75.78 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? -23.139 85.104  19.097  1.00 83.20 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? -24.061 83.282  18.200  1.00 76.15 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? -22.889 83.756  18.732  1.00 80.48 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? -22.097 85.839  19.678  1.00 79.70 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? -21.625 83.152  18.931  1.00 80.41 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? -20.833 85.246  19.881  1.00 75.43 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? -20.603 83.909  19.511  1.00 77.34 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? -27.340 88.752  20.768  1.00 77.89 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? -28.074 90.012  20.797  1.00 73.39 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? -27.752 90.895  22.003  1.00 67.57 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? -27.212 90.388  22.994  1.00 60.85 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? -28.070 92.100  21.874  1.00 65.76 610 A 1 
ATOM 4804 N N   . ALA B 2 1   ? 7.853   -55.182 6.088   1.00 65.28 1   B 1 
ATOM 4805 C CA  . ALA B 2 1   ? 8.973   -55.319 5.147   1.00 71.72 1   B 1 
ATOM 4806 C C   . ALA B 2 1   ? 9.381   -53.929 4.661   1.00 74.15 1   B 1 
ATOM 4807 O O   . ALA B 2 1   ? 8.527   -53.057 4.569   1.00 68.69 1   B 1 
ATOM 4808 C CB  . ALA B 2 1   ? 8.553   -56.232 3.996   1.00 66.03 1   B 1 
ATOM 4809 N N   . LYS B 2 2   ? 10.663  -53.711 4.371   1.00 78.02 2   B 1 
ATOM 4810 C CA  . LYS B 2 2   ? 11.136  -52.480 3.725   1.00 78.87 2   B 1 
ATOM 4811 C C   . LYS B 2 2   ? 11.069  -52.674 2.215   1.00 79.09 2   B 1 
ATOM 4812 O O   . LYS B 2 2   ? 11.691  -53.603 1.698   1.00 75.79 2   B 1 
ATOM 4813 C CB  . LYS B 2 2   ? 12.551  -52.119 4.179   1.00 75.32 2   B 1 
ATOM 4814 C CG  . LYS B 2 2   ? 12.585  -51.540 5.599   1.00 68.23 2   B 1 
ATOM 4815 C CD  . LYS B 2 2   ? 13.950  -50.916 5.885   1.00 62.70 2   B 1 
ATOM 4816 C CE  . LYS B 2 2   ? 13.933  -50.132 7.196   1.00 56.77 2   B 1 
ATOM 4817 N NZ  . LYS B 2 2   ? 15.076  -49.186 7.286   1.00 51.25 2   B 1 
ATOM 4818 N N   . VAL B 2 3   ? 10.309  -51.843 1.545   1.00 78.74 3   B 1 
ATOM 4819 C CA  . VAL B 2 3   ? 10.064  -51.912 0.100   1.00 79.53 3   B 1 
ATOM 4820 C C   . VAL B 2 3   ? 10.044  -50.505 -0.481  1.00 80.85 3   B 1 
ATOM 4821 O O   . VAL B 2 3   ? 9.724   -49.552 0.224   1.00 78.50 3   B 1 
ATOM 4822 C CB  . VAL B 2 3   ? 8.755   -52.652 -0.249  1.00 76.75 3   B 1 
ATOM 4823 C CG1 . VAL B 2 3   ? 9.055   -54.094 -0.662  1.00 65.26 3   B 1 
ATOM 4824 C CG2 . VAL B 2 3   ? 7.743   -52.693 0.898   1.00 65.98 3   B 1 
ATOM 4825 N N   . ASN B 2 4   ? 10.402  -50.380 -1.745  1.00 78.47 4   B 1 
ATOM 4826 C CA  . ASN B 2 4   ? 10.358  -49.095 -2.431  1.00 78.62 4   B 1 
ATOM 4827 C C   . ASN B 2 4   ? 8.906   -48.593 -2.515  1.00 78.97 4   B 1 
ATOM 4828 O O   . ASN B 2 4   ? 8.000   -49.361 -2.836  1.00 76.70 4   B 1 
ATOM 4829 C CB  . ASN B 2 4   ? 11.011  -49.252 -3.813  1.00 75.68 4   B 1 
ATOM 4830 C CG  . ASN B 2 4   ? 11.096  -47.921 -4.537  1.00 70.11 4   B 1 
ATOM 4831 O OD1 . ASN B 2 4   ? 10.161  -47.455 -5.150  1.00 61.80 4   B 1 
ATOM 4832 N ND2 . ASN B 2 4   ? 12.227  -47.253 -4.440  1.00 61.60 4   B 1 
ATOM 4833 N N   . TYR B 2 5   ? 8.699   -47.324 -2.226  1.00 77.22 5   B 1 
ATOM 4834 C CA  . TYR B 2 5   ? 7.368   -46.711 -2.243  1.00 77.58 5   B 1 
ATOM 4835 C C   . TYR B 2 5   ? 6.657   -46.893 -3.588  1.00 76.51 5   B 1 
ATOM 4836 O O   . TYR B 2 5   ? 5.498   -47.314 -3.620  1.00 74.22 5   B 1 
ATOM 4837 C CB  . TYR B 2 5   ? 7.499   -45.222 -1.902  1.00 77.60 5   B 1 
ATOM 4838 C CG  . TYR B 2 5   ? 6.221   -44.441 -2.114  1.00 76.50 5   B 1 
ATOM 4839 C CD1 . TYR B 2 5   ? 6.016   -43.702 -3.302  1.00 69.19 5   B 1 
ATOM 4840 C CD2 . TYR B 2 5   ? 5.196   -44.488 -1.150  1.00 68.46 5   B 1 
ATOM 4841 C CE1 . TYR B 2 5   ? 4.810   -43.020 -3.519  1.00 67.23 5   B 1 
ATOM 4842 C CE2 . TYR B 2 5   ? 3.987   -43.810 -1.361  1.00 66.41 5   B 1 
ATOM 4843 C CZ  . TYR B 2 5   ? 3.796   -43.078 -2.547  1.00 74.23 5   B 1 
ATOM 4844 O OH  . TYR B 2 5   ? 2.609   -42.425 -2.760  1.00 71.85 5   B 1 
ATOM 4845 N N   . TRP B 2 6   ? 7.360   -46.627 -4.687  1.00 72.62 6   B 1 
ATOM 4846 C CA  . TRP B 2 6   ? 6.776   -46.733 -6.024  1.00 70.39 6   B 1 
ATOM 4847 C C   . TRP B 2 6   ? 6.446   -48.175 -6.388  1.00 72.32 6   B 1 
ATOM 4848 O O   . TRP B 2 6   ? 5.366   -48.421 -6.921  1.00 70.09 6   B 1 
ATOM 4849 C CB  . TRP B 2 6   ? 7.714   -46.101 -7.051  1.00 66.57 6   B 1 
ATOM 4850 C CG  . TRP B 2 6   ? 7.873   -44.623 -6.889  1.00 65.01 6   B 1 
ATOM 4851 C CD1 . TRP B 2 6   ? 9.007   -43.978 -6.542  1.00 56.77 6   B 1 
ATOM 4852 C CD2 . TRP B 2 6   ? 6.846   -43.590 -7.063  1.00 58.18 6   B 1 
ATOM 4853 N NE1 . TRP B 2 6   ? 8.769   -42.610 -6.498  1.00 52.09 6   B 1 
ATOM 4854 C CE2 . TRP B 2 6   ? 7.462   -42.335 -6.806  1.00 54.21 6   B 1 
ATOM 4855 C CE3 . TRP B 2 6   ? 5.477   -43.610 -7.418  1.00 54.85 6   B 1 
ATOM 4856 C CZ2 . TRP B 2 6   ? 6.731   -41.122 -6.899  1.00 54.36 6   B 1 
ATOM 4857 C CZ3 . TRP B 2 6   ? 4.753   -42.399 -7.505  1.00 53.64 6   B 1 
ATOM 4858 C CH2 . TRP B 2 6   ? 5.374   -41.176 -7.249  1.00 53.58 6   B 1 
ATOM 4859 N N   . ASP B 2 7   ? 7.290   -49.137 -6.013  1.00 73.09 7   B 1 
ATOM 4860 C CA  . ASP B 2 7   ? 7.004   -50.556 -6.238  1.00 73.61 7   B 1 
ATOM 4861 C C   . ASP B 2 7   ? 5.742   -50.992 -5.480  1.00 75.53 7   B 1 
ATOM 4862 O O   . ASP B 2 7   ? 4.892   -51.689 -6.030  1.00 74.90 7   B 1 
ATOM 4863 C CB  . ASP B 2 7   ? 8.197   -51.424 -5.816  1.00 71.56 7   B 1 
ATOM 4864 C CG  . ASP B 2 7   ? 9.455   -51.252 -6.675  1.00 67.25 7   B 1 
ATOM 4865 O OD1 . ASP B 2 7   ? 9.354   -50.773 -7.825  1.00 60.73 7   B 1 
ATOM 4866 O OD2 . ASP B 2 7   ? 10.532  -51.646 -6.167  1.00 60.19 7   B 1 
ATOM 4867 N N   . VAL B 2 8   ? 5.556   -50.537 -4.242  1.00 79.13 8   B 1 
ATOM 4868 C CA  . VAL B 2 8   ? 4.328   -50.805 -3.476  1.00 81.51 8   B 1 
ATOM 4869 C C   . VAL B 2 8   ? 3.115   -50.131 -4.113  1.00 81.33 8   B 1 
ATOM 4870 O O   . VAL B 2 8   ? 2.044   -50.738 -4.193  1.00 80.26 8   B 1 
ATOM 4871 C CB  . VAL B 2 8   ? 4.466   -50.358 -2.012  1.00 80.86 8   B 1 
ATOM 4872 C CG1 . VAL B 2 8   ? 3.168   -50.556 -1.219  1.00 71.95 8   B 1 
ATOM 4873 C CG2 . VAL B 2 8   ? 5.542   -51.176 -1.312  1.00 72.54 8   B 1 
ATOM 4874 N N   . MET B 2 9   ? 3.259   -48.899 -4.576  1.00 76.39 9   B 1 
ATOM 4875 C CA  . MET B 2 9   ? 2.165   -48.172 -5.221  1.00 75.85 9   B 1 
ATOM 4876 C C   . MET B 2 9   ? 1.795   -48.762 -6.585  1.00 75.14 9   B 1 
ATOM 4877 O O   . MET B 2 9   ? 0.617   -48.710 -6.964  1.00 73.73 9   B 1 
ATOM 4878 C CB  . MET B 2 9   ? 2.506   -46.685 -5.323  1.00 74.70 9   B 1 
ATOM 4879 C CG  . MET B 2 9   ? 2.479   -45.999 -3.948  1.00 72.30 9   B 1 
ATOM 4880 S SD  . MET B 2 9   ? 0.882   -46.058 -3.072  1.00 69.74 9   B 1 
ATOM 4881 C CE  . MET B 2 9   ? -0.075  -44.881 -4.053  1.00 62.87 9   B 1 
ATOM 4882 N N   . GLU B 2 10  ? 2.736   -49.381 -7.287  1.00 73.65 10  B 1 
ATOM 4883 C CA  . GLU B 2 10  ? 2.479   -50.095 -8.542  1.00 71.31 10  B 1 
ATOM 4884 C C   . GLU B 2 10  ? 1.926   -51.509 -8.309  1.00 72.87 10  B 1 
ATOM 4885 O O   . GLU B 2 10  ? 0.912   -51.876 -8.908  1.00 69.13 10  B 1 
ATOM 4886 C CB  . GLU B 2 10  ? 3.745   -50.130 -9.420  1.00 66.22 10  B 1 
ATOM 4887 C CG  . GLU B 2 10  ? 3.975   -48.803 -10.162 1.00 57.38 10  B 1 
ATOM 4888 C CD  . GLU B 2 10  ? 5.106   -48.860 -11.210 1.00 51.48 10  B 1 
ATOM 4889 O OE1 . GLU B 2 10  ? 5.099   -48.002 -12.124 1.00 45.10 10  B 1 
ATOM 4890 O OE2 . GLU B 2 10  ? 5.980   -49.750 -11.159 1.00 45.72 10  B 1 
ATOM 4891 N N   . THR B 2 11  ? 2.547   -52.298 -7.433  1.00 73.58 11  B 1 
ATOM 4892 C CA  . THR B 2 11  ? 2.318   -53.754 -7.336  1.00 73.66 11  B 1 
ATOM 4893 C C   . THR B 2 11  ? 1.667   -54.213 -6.031  1.00 74.82 11  B 1 
ATOM 4894 O O   . THR B 2 11  ? 1.197   -55.351 -5.936  1.00 70.73 11  B 1 
ATOM 4895 C CB  . THR B 2 11  ? 3.626   -54.530 -7.561  1.00 70.85 11  B 1 
ATOM 4896 O OG1 . THR B 2 11  ? 4.500   -54.366 -6.477  1.00 64.63 11  B 1 
ATOM 4897 C CG2 . THR B 2 11  ? 4.389   -54.112 -8.824  1.00 62.50 11  B 1 
ATOM 4898 N N   . GLY B 2 12  ? 1.623   -53.360 -5.023  1.00 76.98 12  B 1 
ATOM 4899 C CA  . GLY B 2 12  ? 1.142   -53.694 -3.692  1.00 76.99 12  B 1 
ATOM 4900 C C   . GLY B 2 12  ? -0.363  -53.950 -3.623  1.00 77.86 12  B 1 
ATOM 4901 O O   . GLY B 2 12  ? -1.157  -53.480 -4.446  1.00 77.33 12  B 1 
ATOM 4902 N N   . THR B 2 13  ? -0.760  -54.658 -2.571  1.00 80.62 13  B 1 
ATOM 4903 C CA  . THR B 2 13  ? -2.180  -54.813 -2.221  1.00 81.74 13  B 1 
ATOM 4904 C C   . THR B 2 13  ? -2.785  -53.464 -1.808  1.00 82.67 13  B 1 
ATOM 4905 O O   . THR B 2 13  ? -2.052  -52.572 -1.371  1.00 81.39 13  B 1 
ATOM 4906 C CB  . THR B 2 13  ? -2.383  -55.838 -1.098  1.00 79.77 13  B 1 
ATOM 4907 O OG1 . THR B 2 13  ? -1.816  -55.389 0.105   1.00 75.73 13  B 1 
ATOM 4908 C CG2 . THR B 2 13  ? -1.787  -57.207 -1.423  1.00 74.38 13  B 1 
ATOM 4909 N N   . PRO B 2 14  ? -4.114  -53.303 -1.857  1.00 78.88 14  B 1 
ATOM 4910 C CA  . PRO B 2 14  ? -4.758  -52.058 -1.416  1.00 78.14 14  B 1 
ATOM 4911 C C   . PRO B 2 14  ? -4.361  -51.629 0.004   1.00 79.61 14  B 1 
ATOM 4912 O O   . PRO B 2 14  ? -4.156  -50.443 0.252   1.00 78.27 14  B 1 
ATOM 4913 C CB  . PRO B 2 14  ? -6.262  -52.329 -1.522  1.00 75.44 14  B 1 
ATOM 4914 C CG  . PRO B 2 14  ? -6.354  -53.367 -2.641  1.00 72.98 14  B 1 
ATOM 4915 C CD  . PRO B 2 14  ? -5.091  -54.210 -2.436  1.00 75.46 14  B 1 
ATOM 4916 N N   . ALA B 2 15  ? -4.202  -52.578 0.919   1.00 80.39 15  B 1 
ATOM 4917 C CA  . ALA B 2 15  ? -3.767  -52.306 2.288   1.00 81.60 15  B 1 
ATOM 4918 C C   . ALA B 2 15  ? -2.311  -51.807 2.346   1.00 82.67 15  B 1 
ATOM 4919 O O   . ALA B 2 15  ? -2.018  -50.831 3.034   1.00 80.48 15  B 1 
ATOM 4920 C CB  . ALA B 2 15  ? -3.959  -53.583 3.115   1.00 79.08 15  B 1 
ATOM 4921 N N   . GLN B 2 16  ? -1.422  -52.422 1.574   1.00 81.64 16  B 1 
ATOM 4922 C CA  . GLN B 2 16  ? -0.022  -52.001 1.470   1.00 82.04 16  B 1 
ATOM 4923 C C   . GLN B 2 16  ? 0.106   -50.624 0.811   1.00 82.75 16  B 1 
ATOM 4924 O O   . GLN B 2 16  ? 0.866   -49.788 1.297   1.00 82.46 16  B 1 
ATOM 4925 C CB  . GLN B 2 16  ? 0.757   -53.040 0.661   1.00 80.46 16  B 1 
ATOM 4926 C CG  . GLN B 2 16  ? 0.996   -54.331 1.451   1.00 79.36 16  B 1 
ATOM 4927 C CD  . GLN B 2 16  ? 1.557   -55.443 0.570   1.00 78.70 16  B 1 
ATOM 4928 O OE1 . GLN B 2 16  ? 1.237   -55.576 -0.597  1.00 73.94 16  B 1 
ATOM 4929 N NE2 . GLN B 2 16  ? 2.393   -56.297 1.115   1.00 72.07 16  B 1 
ATOM 4930 N N   . LYS B 2 17  ? -0.680  -50.362 -0.240  1.00 79.59 17  B 1 
ATOM 4931 C CA  . LYS B 2 17  ? -0.741  -49.041 -0.884  1.00 79.78 17  B 1 
ATOM 4932 C C   . LYS B 2 17  ? -1.208  -47.965 0.096   1.00 80.25 17  B 1 
ATOM 4933 O O   . LYS B 2 17  ? -0.618  -46.892 0.130   1.00 79.71 17  B 1 
ATOM 4934 C CB  . LYS B 2 17  ? -1.645  -49.073 -2.128  1.00 77.48 17  B 1 
ATOM 4935 C CG  . LYS B 2 17  ? -1.043  -49.922 -3.257  1.00 74.06 17  B 1 
ATOM 4936 C CD  . LYS B 2 17  ? -1.848  -49.848 -4.564  1.00 72.24 17  B 1 
ATOM 4937 C CE  . LYS B 2 17  ? -1.225  -50.844 -5.539  1.00 66.58 17  B 1 
ATOM 4938 N NZ  . LYS B 2 17  ? -1.486  -50.570 -6.977  1.00 62.01 17  B 1 
ATOM 4939 N N   . ALA B 2 18  ? -2.208  -48.269 0.916   1.00 81.83 18  B 1 
ATOM 4940 C CA  . ALA B 2 18  ? -2.690  -47.343 1.937   1.00 81.83 18  B 1 
ATOM 4941 C C   . ALA B 2 18  ? -1.613  -47.045 2.997   1.00 82.21 18  B 1 
ATOM 4942 O O   . ALA B 2 18  ? -1.396  -45.881 3.329   1.00 79.36 18  B 1 
ATOM 4943 C CB  . ALA B 2 18  ? -3.972  -47.908 2.558   1.00 78.95 18  B 1 
ATOM 4944 N N   . GLN B 2 19  ? -0.894  -48.055 3.477   1.00 83.86 19  B 1 
ATOM 4945 C CA  . GLN B 2 19  ? 0.214   -47.857 4.425   1.00 84.15 19  B 1 
ATOM 4946 C C   . GLN B 2 19  ? 1.357   -47.036 3.816   1.00 84.39 19  B 1 
ATOM 4947 O O   . GLN B 2 19  ? 1.845   -46.100 4.453   1.00 82.90 19  B 1 
ATOM 4948 C CB  . GLN B 2 19  ? 0.758   -49.208 4.901   1.00 82.59 19  B 1 
ATOM 4949 C CG  . GLN B 2 19  ? -0.146  -49.885 5.937   1.00 78.36 19  B 1 
ATOM 4950 C CD  . GLN B 2 19  ? 0.428   -51.216 6.429   1.00 77.02 19  B 1 
ATOM 4951 O OE1 . GLN B 2 19  ? 1.357   -51.782 5.880   1.00 70.60 19  B 1 
ATOM 4952 N NE2 . GLN B 2 19  ? -0.106  -51.770 7.496   1.00 68.10 19  B 1 
ATOM 4953 N N   . ALA B 2 20  ? 1.751   -47.363 2.589   1.00 81.85 20  B 1 
ATOM 4954 C CA  . ALA B 2 20  ? 2.791   -46.625 1.880   1.00 81.65 20  B 1 
ATOM 4955 C C   . ALA B 2 20  ? 2.383   -45.163 1.649   1.00 80.92 20  B 1 
ATOM 4956 O O   . ALA B 2 20  ? 3.174   -44.256 1.899   1.00 79.60 20  B 1 
ATOM 4957 C CB  . ALA B 2 20  ? 3.089   -47.346 0.561   1.00 81.06 20  B 1 
ATOM 4958 N N   . TRP B 2 21  ? 1.123   -44.928 1.254   1.00 80.61 21  B 1 
ATOM 4959 C CA  . TRP B 2 21  ? 0.583   -43.582 1.067   1.00 80.09 21  B 1 
ATOM 4960 C C   . TRP B 2 21  ? 0.551   -42.781 2.371   1.00 81.09 21  B 1 
ATOM 4961 O O   . TRP B 2 21  ? 0.963   -41.626 2.382   1.00 78.91 21  B 1 
ATOM 4962 C CB  . TRP B 2 21  ? -0.814  -43.670 0.450   1.00 76.27 21  B 1 
ATOM 4963 C CG  . TRP B 2 21  ? -1.404  -42.330 0.151   1.00 71.46 21  B 1 
ATOM 4964 C CD1 . TRP B 2 21  ? -2.304  -41.665 0.908   1.00 62.40 21  B 1 
ATOM 4965 C CD2 . TRP B 2 21  ? -1.081  -41.445 -0.972  1.00 67.15 21  B 1 
ATOM 4966 N NE1 . TRP B 2 21  ? -2.577  -40.426 0.331   1.00 59.11 21  B 1 
ATOM 4967 C CE2 . TRP B 2 21  ? -1.843  -40.259 -0.815  1.00 62.79 21  B 1 
ATOM 4968 C CE3 . TRP B 2 21  ? -0.230  -41.554 -2.090  1.00 62.31 21  B 1 
ATOM 4969 C CZ2 . TRP B 2 21  ? -1.755  -39.190 -1.741  1.00 62.02 21  B 1 
ATOM 4970 C CZ3 . TRP B 2 21  ? -0.144  -40.487 -3.012  1.00 59.96 21  B 1 
ATOM 4971 C CH2 . TRP B 2 21  ? -0.896  -39.323 -2.834  1.00 59.74 21  B 1 
ATOM 4972 N N   . SER B 2 22  ? 0.135   -43.384 3.474   1.00 81.45 22  B 1 
ATOM 4973 C CA  . SER B 2 22  ? 0.151   -42.719 4.781   1.00 82.14 22  B 1 
ATOM 4974 C C   . SER B 2 22  ? 1.572   -42.352 5.224   1.00 82.83 22  B 1 
ATOM 4975 O O   . SER B 2 22  ? 1.788   -41.245 5.715   1.00 82.26 22  B 1 
ATOM 4976 C CB  . SER B 2 22  ? -0.500  -43.603 5.847   1.00 80.18 22  B 1 
ATOM 4977 O OG  . SER B 2 22  ? -1.886  -43.730 5.601   1.00 69.31 22  B 1 
ATOM 4978 N N   . ALA B 2 23  ? 2.543   -43.244 5.021   1.00 84.22 23  B 1 
ATOM 4979 C CA  . ALA B 2 23  ? 3.943   -42.966 5.329   1.00 84.63 23  B 1 
ATOM 4980 C C   . ALA B 2 23  ? 4.504   -41.837 4.453   1.00 84.46 23  B 1 
ATOM 4981 O O   . ALA B 2 23  ? 5.172   -40.939 4.966   1.00 82.84 23  B 1 
ATOM 4982 C CB  . ALA B 2 23  ? 4.746   -44.262 5.173   1.00 83.90 23  B 1 
ATOM 4983 N N   . HIS B 2 24  ? 4.185   -41.858 3.159   1.00 82.40 24  B 1 
ATOM 4984 C CA  . HIS B 2 24  ? 4.538   -40.781 2.233   1.00 81.12 24  B 1 
ATOM 4985 C C   . HIS B 2 24  ? 3.937   -39.448 2.673   1.00 81.49 24  B 1 
ATOM 4986 O O   . HIS B 2 24  ? 4.670   -38.477 2.812   1.00 81.21 24  B 1 
ATOM 4987 C CB  . HIS B 2 24  ? 4.069   -41.153 0.819   1.00 79.19 24  B 1 
ATOM 4988 C CG  . HIS B 2 24  ? 4.059   -40.002 -0.144  1.00 74.70 24  B 1 
ATOM 4989 N ND1 . HIS B 2 24  ? 3.003   -39.149 -0.383  1.00 65.73 24  B 1 
ATOM 4990 C CD2 . HIS B 2 24  ? 5.105   -39.560 -0.911  1.00 66.53 24  B 1 
ATOM 4991 C CE1 . HIS B 2 24  ? 3.406   -38.220 -1.264  1.00 64.81 24  B 1 
ATOM 4992 N NE2 . HIS B 2 24  ? 4.674   -38.443 -1.610  1.00 65.49 24  B 1 
ATOM 4993 N N   . THR B 2 25  ? 2.639   -39.401 2.948   1.00 80.64 25  B 1 
ATOM 4994 C CA  . THR B 2 25  ? 1.947   -38.165 3.339   1.00 80.64 25  B 1 
ATOM 4995 C C   . THR B 2 25  ? 2.521   -37.594 4.635   1.00 81.31 25  B 1 
ATOM 4996 O O   . THR B 2 25  ? 2.785   -36.402 4.710   1.00 80.68 25  B 1 
ATOM 4997 C CB  . THR B 2 25  ? 0.436   -38.402 3.480   1.00 78.26 25  B 1 
ATOM 4998 O OG1 . THR B 2 25  ? -0.082  -38.976 2.299   1.00 71.70 25  B 1 
ATOM 4999 C CG2 . THR B 2 25  ? -0.346  -37.110 3.707   1.00 69.13 25  B 1 
ATOM 5000 N N   . ALA B 2 26  ? 2.800   -38.436 5.629   1.00 84.29 26  B 1 
ATOM 5001 C CA  . ALA B 2 26  ? 3.413   -37.990 6.877   1.00 84.72 26  B 1 
ATOM 5002 C C   . ALA B 2 26  ? 4.834   -37.426 6.673   1.00 84.80 26  B 1 
ATOM 5003 O O   . ALA B 2 26  ? 5.201   -36.427 7.297   1.00 83.62 26  B 1 
ATOM 5004 C CB  . ALA B 2 26  ? 3.417   -39.167 7.857   1.00 83.13 26  B 1 
ATOM 5005 N N   . ALA B 2 27  ? 5.632   -38.049 5.804   1.00 83.85 27  B 1 
ATOM 5006 C CA  . ALA B 2 27  ? 6.971   -37.563 5.479   1.00 83.79 27  B 1 
ATOM 5007 C C   . ALA B 2 27  ? 6.930   -36.261 4.661   1.00 82.92 27  B 1 
ATOM 5008 O O   . ALA B 2 27  ? 7.744   -35.369 4.903   1.00 82.11 27  B 1 
ATOM 5009 C CB  . ALA B 2 27  ? 7.728   -38.673 4.749   1.00 83.45 27  B 1 
ATOM 5010 N N   . ASP B 2 28  ? 5.971   -36.144 3.745   1.00 81.22 28  B 1 
ATOM 5011 C CA  . ASP B 2 28  ? 5.752   -34.957 2.911   1.00 80.02 28  B 1 
ATOM 5012 C C   . ASP B 2 28  ? 5.279   -33.765 3.761   1.00 80.69 28  B 1 
ATOM 5013 O O   . ASP B 2 28  ? 5.874   -32.692 3.698   1.00 80.44 28  B 1 
ATOM 5014 C CB  . ASP B 2 28  ? 4.751   -35.303 1.793   1.00 76.89 28  B 1 
ATOM 5015 C CG  . ASP B 2 28  ? 4.749   -34.317 0.617   1.00 71.72 28  B 1 
ATOM 5016 O OD1 . ASP B 2 28  ? 5.853   -33.991 0.122   1.00 64.81 28  B 1 
ATOM 5017 O OD2 . ASP B 2 28  ? 3.649   -33.996 0.118   1.00 64.08 28  B 1 
ATOM 5018 N N   . GLU B 2 29  ? 4.314   -33.964 4.655   1.00 81.17 29  B 1 
ATOM 5019 C CA  . GLU B 2 29  ? 3.876   -32.934 5.606   1.00 81.57 29  B 1 
ATOM 5020 C C   . GLU B 2 29  ? 5.005   -32.494 6.548   1.00 82.48 29  B 1 
ATOM 5021 O O   . GLU B 2 29  ? 5.171   -31.304 6.825   1.00 82.09 29  B 1 
ATOM 5022 C CB  . GLU B 2 29  ? 2.715   -33.453 6.470   1.00 80.21 29  B 1 
ATOM 5023 C CG  . GLU B 2 29  ? 1.366   -33.478 5.744   1.00 72.27 29  B 1 
ATOM 5024 C CD  . GLU B 2 29  ? 0.208   -33.945 6.648   1.00 64.17 29  B 1 
ATOM 5025 O OE1 . GLU B 2 29  ? -0.955  -33.875 6.183   1.00 56.71 29  B 1 
ATOM 5026 O OE2 . GLU B 2 29  ? 0.460   -34.363 7.804   1.00 56.60 29  B 1 
ATOM 5027 N N   . LYS B 2 30  ? 5.805   -33.442 7.030   1.00 82.57 30  B 1 
ATOM 5028 C CA  . LYS B 2 30  ? 6.948   -33.140 7.895   1.00 83.75 30  B 1 
ATOM 5029 C C   . LYS B 2 30  ? 8.024   -32.359 7.143   1.00 83.54 30  B 1 
ATOM 5030 O O   . LYS B 2 30  ? 8.601   -31.429 7.709   1.00 82.63 30  B 1 
ATOM 5031 C CB  . LYS B 2 30  ? 7.488   -34.443 8.487   1.00 82.78 30  B 1 
ATOM 5032 C CG  . LYS B 2 30  ? 8.469   -34.185 9.634   1.00 77.19 30  B 1 
ATOM 5033 C CD  . LYS B 2 30  ? 8.952   -35.523 10.191  1.00 74.00 30  B 1 
ATOM 5034 C CE  . LYS B 2 30  ? 9.881   -35.296 11.379  1.00 67.19 30  B 1 
ATOM 5035 N NZ  . LYS B 2 30  ? 10.458  -36.570 11.846  1.00 61.40 30  B 1 
ATOM 5036 N N   . PHE B 2 31  ? 8.271   -32.718 5.888   1.00 80.94 31  B 1 
ATOM 5037 C CA  . PHE B 2 31  ? 9.166   -31.973 5.012   1.00 81.03 31  B 1 
ATOM 5038 C C   . PHE B 2 31  ? 8.627   -30.569 4.737   1.00 81.03 31  B 1 
ATOM 5039 O O   . PHE B 2 31  ? 9.367   -29.611 4.931   1.00 80.50 31  B 1 
ATOM 5040 C CB  . PHE B 2 31  ? 9.410   -32.742 3.712   1.00 79.69 31  B 1 
ATOM 5041 C CG  . PHE B 2 31  ? 10.187  -31.931 2.697   1.00 76.43 31  B 1 
ATOM 5042 C CD1 . PHE B 2 31  ? 9.507   -31.248 1.666   1.00 69.88 31  B 1 
ATOM 5043 C CD2 . PHE B 2 31  ? 11.577  -31.769 2.836   1.00 68.72 31  B 1 
ATOM 5044 C CE1 . PHE B 2 31  ? 10.210  -30.414 0.788   1.00 67.05 31  B 1 
ATOM 5045 C CE2 . PHE B 2 31  ? 12.279  -30.935 1.957   1.00 66.47 31  B 1 
ATOM 5046 C CZ  . PHE B 2 31  ? 11.595  -30.251 0.940   1.00 73.09 31  B 1 
ATOM 5047 N N   . ASP B 2 32  ? 7.362   -30.429 4.357   1.00 77.89 32  B 1 
ATOM 5048 C CA  . ASP B 2 32  ? 6.735   -29.131 4.094   1.00 76.61 32  B 1 
ATOM 5049 C C   . ASP B 2 32  ? 6.824   -28.215 5.317   1.00 76.17 32  B 1 
ATOM 5050 O O   . ASP B 2 32  ? 7.249   -27.065 5.201   1.00 75.68 32  B 1 
ATOM 5051 C CB  . ASP B 2 32  ? 5.266   -29.319 3.641   1.00 73.77 32  B 1 
ATOM 5052 C CG  . ASP B 2 32  ? 5.047   -29.219 2.126   1.00 68.13 32  B 1 
ATOM 5053 O OD1 . ASP B 2 32  ? 6.010   -29.053 1.345   1.00 62.42 32  B 1 
ATOM 5054 O OD2 . ASP B 2 32  ? 3.876   -29.104 1.684   1.00 61.25 32  B 1 
ATOM 5055 N N   . LYS B 2 33  ? 6.545   -28.739 6.506   1.00 80.86 33  B 1 
ATOM 5056 C CA  . LYS B 2 33  ? 6.627   -27.974 7.750   1.00 80.83 33  B 1 
ATOM 5057 C C   . LYS B 2 33  ? 8.064   -27.561 8.095   1.00 80.02 33  B 1 
ATOM 5058 O O   . LYS B 2 33  ? 8.304   -26.416 8.471   1.00 78.21 33  B 1 
ATOM 5059 C CB  . LYS B 2 33  ? 5.971   -28.791 8.866   1.00 79.42 33  B 1 
ATOM 5060 C CG  . LYS B 2 33  ? 5.659   -27.909 10.074  1.00 70.50 33  B 1 
ATOM 5061 C CD  . LYS B 2 33  ? 4.864   -28.702 11.113  1.00 65.64 33  B 1 
ATOM 5062 C CE  . LYS B 2 33  ? 4.443   -27.752 12.225  1.00 57.79 33  B 1 
ATOM 5063 N NZ  . LYS B 2 33  ? 3.579   -28.413 13.217  1.00 52.28 33  B 1 
ATOM 5064 N N   . ALA B 2 34  ? 9.027   -28.471 7.934   1.00 78.92 34  B 1 
ATOM 5065 C CA  . ALA B 2 34  ? 10.438  -28.159 8.150   1.00 77.76 34  B 1 
ATOM 5066 C C   . ALA B 2 34  ? 10.993  -27.221 7.069   1.00 75.66 34  B 1 
ATOM 5067 O O   . ALA B 2 34  ? 11.864  -26.395 7.344   1.00 73.79 34  B 1 
ATOM 5068 C CB  . ALA B 2 34  ? 11.225  -29.468 8.198   1.00 77.51 34  B 1 
ATOM 5069 N N   . TRP B 2 35  ? 10.491  -27.332 5.846   1.00 75.03 35  B 1 
ATOM 5070 C CA  . TRP B 2 35  ? 10.815  -26.417 4.764   1.00 72.50 35  B 1 
ATOM 5071 C C   . TRP B 2 35  ? 10.252  -25.032 5.045   1.00 72.79 35  B 1 
ATOM 5072 O O   . TRP B 2 35  ? 10.975  -24.056 4.888   1.00 69.58 35  B 1 
ATOM 5073 C CB  . TRP B 2 35  ? 10.306  -26.979 3.431   1.00 69.58 35  B 1 
ATOM 5074 C CG  . TRP B 2 35  ? 10.529  -26.092 2.249   1.00 68.39 35  B 1 
ATOM 5075 C CD1 . TRP B 2 35  ? 9.580   -25.399 1.587   1.00 61.13 35  B 1 
ATOM 5076 C CD2 . TRP B 2 35  ? 11.799  -25.770 1.592   1.00 64.91 35  B 1 
ATOM 5077 N NE1 . TRP B 2 35  ? 10.161  -24.662 0.560   1.00 59.32 35  B 1 
ATOM 5078 C CE2 . TRP B 2 35  ? 11.521  -24.852 0.546   1.00 62.31 35  B 1 
ATOM 5079 C CE3 . TRP B 2 35  ? 13.132  -26.160 1.801   1.00 62.03 35  B 1 
ATOM 5080 C CZ2 . TRP B 2 35  ? 12.551  -24.308 -0.256  1.00 61.39 35  B 1 
ATOM 5081 C CZ3 . TRP B 2 35  ? 14.155  -25.623 1.000   1.00 59.87 35  B 1 
ATOM 5082 C CH2 . TRP B 2 35  ? 13.867  -24.700 -0.008  1.00 60.43 35  B 1 
ATOM 5083 N N   . ASP B 2 36  ? 9.022   -24.914 5.493   1.00 70.42 36  B 1 
ATOM 5084 C CA  . ASP B 2 36  ? 8.365   -23.622 5.681   1.00 68.90 36  B 1 
ATOM 5085 C C   . ASP B 2 36  ? 8.860   -22.853 6.913   1.00 69.67 36  B 1 
ATOM 5086 O O   . ASP B 2 36  ? 9.215   -21.680 6.775   1.00 67.84 36  B 1 
ATOM 5087 C CB  . ASP B 2 36  ? 6.838   -23.777 5.601   1.00 65.82 36  B 1 
ATOM 5088 C CG  . ASP B 2 36  ? 6.346   -24.010 4.156   1.00 61.89 36  B 1 
ATOM 5089 O OD1 . ASP B 2 36  ? 7.091   -23.661 3.197   1.00 56.61 36  B 1 
ATOM 5090 O OD2 . ASP B 2 36  ? 5.198   -24.474 3.992   1.00 55.60 36  B 1 
ATOM 5091 N N   . ASP B 2 37  ? 9.004   -23.513 8.054   1.00 71.89 37  B 1 
ATOM 5092 C CA  . ASP B 2 37  ? 9.280   -22.860 9.340   1.00 70.97 37  B 1 
ATOM 5093 C C   . ASP B 2 37  ? 10.545  -23.362 10.061  1.00 70.78 37  B 1 
ATOM 5094 O O   . ASP B 2 37  ? 10.972  -22.775 11.060  1.00 66.43 37  B 1 
ATOM 5095 C CB  . ASP B 2 37  ? 8.056   -23.041 10.258  1.00 68.24 37  B 1 
ATOM 5096 C CG  . ASP B 2 37  ? 6.767   -22.393 9.748   1.00 63.57 37  B 1 
ATOM 5097 O OD1 . ASP B 2 37  ? 6.842   -21.267 9.202   1.00 58.19 37  B 1 
ATOM 5098 O OD2 . ASP B 2 37  ? 5.696   -22.991 9.997   1.00 57.47 37  B 1 
ATOM 5099 N N   . GLY B 2 38  ? 11.138  -24.456 9.594   1.00 69.01 38  B 1 
ATOM 5100 C CA  . GLY B 2 38  ? 12.221  -25.135 10.292  1.00 68.07 38  B 1 
ATOM 5101 C C   . GLY B 2 38  ? 13.614  -24.562 10.004  1.00 68.74 38  B 1 
ATOM 5102 O O   . GLY B 2 38  ? 13.872  -23.994 8.941   1.00 66.12 38  B 1 
ATOM 5103 N N   . PRO B 2 39  ? 14.570  -24.757 10.922  1.00 70.92 39  B 1 
ATOM 5104 C CA  . PRO B 2 39  ? 15.975  -24.477 10.662  1.00 70.87 39  B 1 
ATOM 5105 C C   . PRO B 2 39  ? 16.556  -25.459 9.634   1.00 72.45 39  B 1 
ATOM 5106 O O   . PRO B 2 39  ? 16.006  -26.524 9.375   1.00 69.65 39  B 1 
ATOM 5107 C CB  . PRO B 2 39  ? 16.655  -24.570 12.030  1.00 66.99 39  B 1 
ATOM 5108 C CG  . PRO B 2 39  ? 15.807  -25.605 12.771  1.00 64.88 39  B 1 
ATOM 5109 C CD  . PRO B 2 39  ? 14.399  -25.341 12.243  1.00 67.38 39  B 1 
ATOM 5110 N N   . TYR B 2 40  ? 17.700  -25.111 9.063   1.00 71.75 40  B 1 
ATOM 5111 C CA  . TYR B 2 40  ? 18.333  -25.891 7.986   1.00 72.56 40  B 1 
ATOM 5112 C C   . TYR B 2 40  ? 18.526  -27.371 8.324   1.00 75.83 40  B 1 
ATOM 5113 O O   . TYR B 2 40  ? 18.258  -28.248 7.508   1.00 74.75 40  B 1 
ATOM 5114 C CB  . TYR B 2 40  ? 19.688  -25.265 7.660   1.00 68.49 40  B 1 
ATOM 5115 C CG  . TYR B 2 40  ? 20.418  -25.902 6.499   1.00 65.78 40  B 1 
ATOM 5116 C CD1 . TYR B 2 40  ? 21.762  -26.289 6.631   1.00 60.47 40  B 1 
ATOM 5117 C CD2 . TYR B 2 40  ? 19.766  -26.081 5.265   1.00 59.62 40  B 1 
ATOM 5118 C CE1 . TYR B 2 40  ? 22.456  -26.823 5.533   1.00 56.13 40  B 1 
ATOM 5119 C CE2 . TYR B 2 40  ? 20.451  -26.626 4.168   1.00 56.88 40  B 1 
ATOM 5120 C CZ  . TYR B 2 40  ? 21.798  -26.987 4.302   1.00 59.59 40  B 1 
ATOM 5121 O OH  . TYR B 2 40  ? 22.463  -27.499 3.217   1.00 55.85 40  B 1 
ATOM 5122 N N   . ASP B 2 41  ? 18.935  -27.647 9.549   1.00 74.65 41  B 1 
ATOM 5123 C CA  . ASP B 2 41  ? 19.211  -28.985 10.065  1.00 75.29 41  B 1 
ATOM 5124 C C   . ASP B 2 41  ? 17.927  -29.829 10.169  1.00 77.57 41  B 1 
ATOM 5125 O O   . ASP B 2 41  ? 17.955  -31.024 9.861   1.00 77.01 41  B 1 
ATOM 5126 C CB  . ASP B 2 41  ? 19.957  -28.905 11.417  1.00 72.77 41  B 1 
ATOM 5127 C CG  . ASP B 2 41  ? 20.131  -27.514 12.033  1.00 66.38 41  B 1 
ATOM 5128 O OD1 . ASP B 2 41  ? 20.487  -26.548 11.319  1.00 58.31 41  B 1 
ATOM 5129 O OD2 . ASP B 2 41  ? 19.915  -27.332 13.245  1.00 58.34 41  B 1 
ATOM 5130 N N   . GLU B 2 42  ? 16.790  -29.231 10.518  1.00 79.00 42  B 1 
ATOM 5131 C CA  . GLU B 2 42  ? 15.489  -29.903 10.482  1.00 79.96 42  B 1 
ATOM 5132 C C   . GLU B 2 42  ? 15.022  -30.138 9.048   1.00 81.10 42  B 1 
ATOM 5133 O O   . GLU B 2 42  ? 14.532  -31.226 8.748   1.00 80.38 42  B 1 
ATOM 5134 C CB  . GLU B 2 42  ? 14.416  -29.115 11.238  1.00 77.87 42  B 1 
ATOM 5135 C CG  . GLU B 2 42  ? 14.543  -29.277 12.754  1.00 69.87 42  B 1 
ATOM 5136 C CD  . GLU B 2 42  ? 13.364  -28.677 13.529  1.00 63.22 42  B 1 
ATOM 5137 O OE1 . GLU B 2 42  ? 13.309  -28.937 14.756  1.00 55.66 42  B 1 
ATOM 5138 O OE2 . GLU B 2 42  ? 12.526  -27.985 12.914  1.00 56.45 42  B 1 
ATOM 5139 N N   . MET B 2 43  ? 15.227  -29.173 8.161   1.00 77.04 43  B 1 
ATOM 5140 C CA  . MET B 2 43  ? 14.908  -29.316 6.742   1.00 76.70 43  B 1 
ATOM 5141 C C   . MET B 2 43  ? 15.728  -30.439 6.102   1.00 78.12 43  B 1 
ATOM 5142 O O   . MET B 2 43  ? 15.163  -31.310 5.435   1.00 77.34 43  B 1 
ATOM 5143 C CB  . MET B 2 43  ? 15.102  -27.969 6.035   1.00 74.04 43  B 1 
ATOM 5144 C CG  . MET B 2 43  ? 14.687  -28.005 4.555   1.00 66.72 43  B 1 
ATOM 5145 S SD  . MET B 2 43  ? 15.904  -28.671 3.383   1.00 60.36 43  B 1 
ATOM 5146 C CE  . MET B 2 43  ? 17.110  -27.331 3.368   1.00 52.90 43  B 1 
ATOM 5147 N N   . GLN B 2 44  ? 17.030  -30.482 6.352   1.00 77.77 44  B 1 
ATOM 5148 C CA  . GLN B 2 44  ? 17.890  -31.561 5.864   1.00 77.37 44  B 1 
ATOM 5149 C C   . GLN B 2 44  ? 17.449  -32.923 6.395   1.00 79.25 44  B 1 
ATOM 5150 O O   . GLN B 2 44  ? 17.407  -33.895 5.642   1.00 79.00 44  B 1 
ATOM 5151 C CB  . GLN B 2 44  ? 19.344  -31.329 6.282   1.00 73.88 44  B 1 
ATOM 5152 C CG  . GLN B 2 44  ? 20.057  -30.321 5.385   1.00 66.30 44  B 1 
ATOM 5153 C CD  . GLN B 2 44  ? 21.573  -30.376 5.569   1.00 60.04 44  B 1 
ATOM 5154 O OE1 . GLN B 2 44  ? 22.105  -30.756 6.596   1.00 54.80 44  B 1 
ATOM 5155 N NE2 . GLN B 2 44  ? 22.333  -30.037 4.551   1.00 52.30 44  B 1 
ATOM 5156 N N   . LYS B 2 45  ? 17.110  -33.001 7.681   1.00 81.68 45  B 1 
ATOM 5157 C CA  . LYS B 2 45  ? 16.640  -34.236 8.301   1.00 82.99 45  B 1 
ATOM 5158 C C   . LYS B 2 45  ? 15.310  -34.687 7.702   1.00 83.17 45  B 1 
ATOM 5159 O O   . LYS B 2 45  ? 15.192  -35.852 7.330   1.00 82.30 45  B 1 
ATOM 5160 C CB  . LYS B 2 45  ? 16.566  -34.039 9.815   1.00 81.63 45  B 1 
ATOM 5161 C CG  . LYS B 2 45  ? 16.235  -35.352 10.527  1.00 73.38 45  B 1 
ATOM 5162 C CD  . LYS B 2 45  ? 16.167  -35.122 12.036  1.00 69.57 45  B 1 
ATOM 5163 C CE  . LYS B 2 45  ? 15.784  -36.429 12.714  1.00 60.72 45  B 1 
ATOM 5164 N NZ  . LYS B 2 45  ? 15.640  -36.249 14.179  1.00 55.05 45  B 1 
ATOM 5165 N N   . ALA B 2 46  ? 14.351  -33.786 7.555   1.00 82.65 46  B 1 
ATOM 5166 C CA  . ALA B 2 46  ? 13.050  -34.083 6.966   1.00 82.68 46  B 1 
ATOM 5167 C C   . ALA B 2 46  ? 13.163  -34.483 5.485   1.00 81.76 46  B 1 
ATOM 5168 O O   . ALA B 2 46  ? 12.500  -35.424 5.057   1.00 81.10 46  B 1 
ATOM 5169 C CB  . ALA B 2 46  ? 12.144  -32.869 7.160   1.00 82.30 46  B 1 
ATOM 5170 N N   . SER B 2 47  ? 14.042  -33.841 4.722   1.00 79.87 47  B 1 
ATOM 5171 C CA  . SER B 2 47  ? 14.339  -34.224 3.334   1.00 78.87 47  B 1 
ATOM 5172 C C   . SER B 2 47  ? 14.913  -35.638 3.260   1.00 79.20 47  B 1 
ATOM 5173 O O   . SER B 2 47  ? 14.492  -36.441 2.430   1.00 78.70 47  B 1 
ATOM 5174 C CB  . SER B 2 47  ? 15.324  -33.226 2.714   1.00 76.25 47  B 1 
ATOM 5175 O OG  . SER B 2 47  ? 15.504  -33.482 1.331   1.00 66.93 47  B 1 
ATOM 5176 N N   . LYS B 2 48  ? 15.825  -35.966 4.174   1.00 80.59 48  B 1 
ATOM 5177 C CA  . LYS B 2 48  ? 16.443  -37.293 4.235   1.00 80.73 48  B 1 
ATOM 5178 C C   . LYS B 2 48  ? 15.450  -38.379 4.662   1.00 81.31 48  B 1 
ATOM 5179 O O   . LYS B 2 48  ? 15.450  -39.464 4.088   1.00 80.87 48  B 1 
ATOM 5180 C CB  . LYS B 2 48  ? 17.650  -37.219 5.172   1.00 79.49 48  B 1 
ATOM 5181 C CG  . LYS B 2 48  ? 18.735  -38.210 4.767   1.00 69.57 48  B 1 
ATOM 5182 C CD  . LYS B 2 48  ? 19.922  -38.056 5.714   1.00 64.31 48  B 1 
ATOM 5183 C CE  . LYS B 2 48  ? 21.080  -38.902 5.215   1.00 55.24 48  B 1 
ATOM 5184 N NZ  . LYS B 2 48  ? 22.238  -38.804 6.128   1.00 49.18 48  B 1 
ATOM 5185 N N   . GLU B 2 49  ? 14.588  -38.083 5.630   1.00 84.59 49  B 1 
ATOM 5186 C CA  . GLU B 2 49  ? 13.495  -38.975 6.044   1.00 84.55 49  B 1 
ATOM 5187 C C   . GLU B 2 49  ? 12.491  -39.202 4.904   1.00 84.57 49  B 1 
ATOM 5188 O O   . GLU B 2 49  ? 12.049  -40.331 4.699   1.00 84.05 49  B 1 
ATOM 5189 C CB  . GLU B 2 49  ? 12.769  -38.396 7.270   1.00 84.05 49  B 1 
ATOM 5190 C CG  . GLU B 2 49  ? 13.555  -38.542 8.582   1.00 78.24 49  B 1 
ATOM 5191 C CD  . GLU B 2 49  ? 12.840  -37.885 9.786   1.00 73.38 49  B 1 
ATOM 5192 O OE1 . GLU B 2 49  ? 13.373  -37.905 10.921  1.00 66.70 49  B 1 
ATOM 5193 O OE2 . GLU B 2 49  ? 11.722  -37.344 9.640   1.00 68.01 49  B 1 
ATOM 5194 N N   . TYR B 2 50  ? 12.178  -38.169 4.133   1.00 82.10 50  B 1 
ATOM 5195 C CA  . TYR B 2 50  ? 11.330  -38.297 2.946   1.00 81.59 50  B 1 
ATOM 5196 C C   . TYR B 2 50  ? 11.963  -39.222 1.901   1.00 81.65 50  B 1 
ATOM 5197 O O   . TYR B 2 50  ? 11.311  -40.157 1.430   1.00 80.99 50  B 1 
ATOM 5198 C CB  . TYR B 2 50  ? 11.045  -36.909 2.366   1.00 80.27 50  B 1 
ATOM 5199 C CG  . TYR B 2 50  ? 10.139  -36.945 1.154   1.00 77.34 50  B 1 
ATOM 5200 C CD1 . TYR B 2 50  ? 10.678  -37.060 -0.145  1.00 69.90 50  B 1 
ATOM 5201 C CD2 . TYR B 2 50  ? 8.741   -36.896 1.322   1.00 68.39 50  B 1 
ATOM 5202 C CE1 . TYR B 2 50  ? 9.828   -37.122 -1.264  1.00 66.31 50  B 1 
ATOM 5203 C CE2 . TYR B 2 50  ? 7.887   -36.953 0.209   1.00 65.73 50  B 1 
ATOM 5204 C CZ  . TYR B 2 50  ? 8.433   -37.068 -1.083  1.00 71.85 50  B 1 
ATOM 5205 O OH  . TYR B 2 50  ? 7.601   -37.127 -2.174  1.00 68.43 50  B 1 
ATOM 5206 N N   . ASP B 2 51  ? 13.243  -39.023 1.594   1.00 79.13 51  B 1 
ATOM 5207 C CA  . ASP B 2 51  ? 13.963  -39.889 0.657   1.00 77.88 51  B 1 
ATOM 5208 C C   . ASP B 2 51  ? 14.034  -41.341 1.156   1.00 78.36 51  B 1 
ATOM 5209 O O   . ASP B 2 51  ? 13.801  -42.269 0.381   1.00 77.63 51  B 1 
ATOM 5210 C CB  . ASP B 2 51  ? 15.368  -39.328 0.389   1.00 75.60 51  B 1 
ATOM 5211 C CG  . ASP B 2 51  ? 15.396  -38.091 -0.520  1.00 70.23 51  B 1 
ATOM 5212 O OD1 . ASP B 2 51  ? 14.455  -37.901 -1.329  1.00 63.86 51  B 1 
ATOM 5213 O OD2 . ASP B 2 51  ? 16.422  -37.379 -0.468  1.00 62.18 51  B 1 
ATOM 5214 N N   . GLU B 2 52  ? 14.255  -41.565 2.456   1.00 82.93 52  B 1 
ATOM 5215 C CA  . GLU B 2 52  ? 14.221  -42.906 3.054   1.00 83.10 52  B 1 
ATOM 5216 C C   . GLU B 2 52  ? 12.847  -43.569 2.918   1.00 83.29 52  B 1 
ATOM 5217 O O   . GLU B 2 52  ? 12.776  -44.762 2.607   1.00 82.04 52  B 1 
ATOM 5218 C CB  . GLU B 2 52  ? 14.615  -42.871 4.542   1.00 82.25 52  B 1 
ATOM 5219 C CG  . GLU B 2 52  ? 16.132  -42.815 4.755   1.00 74.15 52  B 1 
ATOM 5220 C CD  . GLU B 2 52  ? 16.546  -42.946 6.233   1.00 67.25 52  B 1 
ATOM 5221 O OE1 . GLU B 2 52  ? 17.776  -43.004 6.482   1.00 59.47 52  B 1 
ATOM 5222 O OE2 . GLU B 2 52  ? 15.667  -43.044 7.118   1.00 60.25 52  B 1 
ATOM 5223 N N   . VAL B 2 53  ? 11.758  -42.830 3.115   1.00 82.85 53  B 1 
ATOM 5224 C CA  . VAL B 2 53  ? 10.395  -43.349 2.926   1.00 83.12 53  B 1 
ATOM 5225 C C   . VAL B 2 53  ? 10.153  -43.714 1.462   1.00 82.35 53  B 1 
ATOM 5226 O O   . VAL B 2 53  ? 9.609   -44.784 1.182   1.00 81.19 53  B 1 
ATOM 5227 C CB  . VAL B 2 53  ? 9.341   -42.352 3.444   1.00 82.29 53  B 1 
ATOM 5228 C CG1 . VAL B 2 53  ? 7.915   -42.721 3.020   1.00 73.93 53  B 1 
ATOM 5229 C CG2 . VAL B 2 53  ? 9.357   -42.322 4.977   1.00 74.27 53  B 1 
ATOM 5230 N N   . MET B 2 54  ? 10.609  -42.882 0.535   1.00 81.09 54  B 1 
ATOM 5231 C CA  . MET B 2 54  ? 10.458  -43.149 -0.899  1.00 79.16 54  B 1 
ATOM 5232 C C   . MET B 2 54  ? 11.302  -44.345 -1.362  1.00 78.42 54  B 1 
ATOM 5233 O O   . MET B 2 54  ? 10.896  -45.074 -2.270  1.00 76.13 54  B 1 
ATOM 5234 C CB  . MET B 2 54  ? 10.817  -41.887 -1.700  1.00 76.80 54  B 1 
ATOM 5235 C CG  . MET B 2 54  ? 9.834   -40.733 -1.448  1.00 71.53 54  B 1 
ATOM 5236 S SD  . MET B 2 54  ? 8.100   -41.065 -1.890  1.00 66.20 54  B 1 
ATOM 5237 C CE  . MET B 2 54  ? 8.199   -40.936 -3.691  1.00 58.16 54  B 1 
ATOM 5238 N N   . GLU B 2 55  ? 12.447  -44.594 -0.740  1.00 79.29 55  B 1 
ATOM 5239 C CA  . GLU B 2 55  ? 13.291  -45.748 -1.060  1.00 78.22 55  B 1 
ATOM 5240 C C   . GLU B 2 55  ? 12.881  -47.020 -0.324  1.00 79.32 55  B 1 
ATOM 5241 O O   . GLU B 2 55  ? 12.884  -48.109 -0.905  1.00 75.73 55  B 1 
ATOM 5242 C CB  . GLU B 2 55  ? 14.761  -45.450 -0.764  1.00 75.25 55  B 1 
ATOM 5243 C CG  . GLU B 2 55  ? 15.337  -44.452 -1.765  1.00 66.07 55  B 1 
ATOM 5244 C CD  . GLU B 2 55  ? 16.840  -44.608 -1.960  1.00 60.14 55  B 1 
ATOM 5245 O OE1 . GLU B 2 55  ? 17.245  -44.340 -3.119  1.00 52.63 55  B 1 
ATOM 5246 O OE2 . GLU B 2 55  ? 17.541  -45.080 -1.041  1.00 52.69 55  B 1 
ATOM 5247 N N   . THR B 2 56  ? 12.569  -46.901 0.960   1.00 81.85 56  B 1 
ATOM 5248 C CA  . THR B 2 56  ? 12.393  -48.031 1.880   1.00 82.13 56  B 1 
ATOM 5249 C C   . THR B 2 56  ? 11.259  -47.788 2.861   1.00 82.52 56  B 1 
ATOM 5250 O O   . THR B 2 56  ? 11.450  -47.774 4.081   1.00 79.02 56  B 1 
ATOM 5251 C CB  . THR B 2 56  ? 13.708  -48.403 2.598   1.00 79.08 56  B 1 
ATOM 5252 O OG1 . THR B 2 56  ? 14.370  -47.291 3.139   1.00 70.33 56  B 1 
ATOM 5253 C CG2 . THR B 2 56  ? 14.705  -49.112 1.692   1.00 67.77 56  B 1 
ATOM 5254 N N   . VAL B 2 57  ? 10.050  -47.633 2.330   1.00 82.94 57  B 1 
ATOM 5255 C CA  . VAL B 2 57  ? 8.857   -47.576 3.178   1.00 83.27 57  B 1 
ATOM 5256 C C   . VAL B 2 57  ? 8.687   -48.900 3.921   1.00 82.80 57  B 1 
ATOM 5257 O O   . VAL B 2 57  ? 8.878   -49.987 3.364   1.00 81.48 57  B 1 
ATOM 5258 C CB  . VAL B 2 57  ? 7.607   -47.157 2.379   1.00 82.13 57  B 1 
ATOM 5259 C CG1 . VAL B 2 57  ? 7.094   -48.220 1.415   1.00 71.32 57  B 1 
ATOM 5260 C CG2 . VAL B 2 57  ? 6.469   -46.754 3.322   1.00 71.65 57  B 1 
ATOM 5261 N N   . THR B 2 58  ? 8.373   -48.815 5.209   1.00 83.78 58  B 1 
ATOM 5262 C CA  . THR B 2 58  ? 8.098   -50.001 6.021   1.00 83.46 58  B 1 
ATOM 5263 C C   . THR B 2 58  ? 6.614   -50.303 5.945   1.00 82.72 58  B 1 
ATOM 5264 O O   . THR B 2 58  ? 5.798   -49.514 6.412   1.00 80.17 58  B 1 
ATOM 5265 C CB  . THR B 2 58  ? 8.567   -49.822 7.467   1.00 81.16 58  B 1 
ATOM 5266 O OG1 . THR B 2 58  ? 9.945   -49.487 7.479   1.00 73.86 58  B 1 
ATOM 5267 C CG2 . THR B 2 58  ? 8.423   -51.105 8.285   1.00 71.17 58  B 1 
ATOM 5268 N N   . ILE B 2 59  ? 6.281   -51.447 5.360   1.00 83.41 59  B 1 
ATOM 5269 C CA  . ILE B 2 59  ? 4.919   -51.979 5.315   1.00 81.57 59  B 1 
ATOM 5270 C C   . ILE B 2 59  ? 4.850   -53.282 6.112   1.00 78.96 59  B 1 
ATOM 5271 O O   . ILE B 2 59  ? 5.799   -54.074 6.131   1.00 73.14 59  B 1 
ATOM 5272 C CB  . ILE B 2 59  ? 4.403   -52.141 3.872   1.00 77.99 59  B 1 
ATOM 5273 C CG1 . ILE B 2 59  ? 5.401   -52.871 2.958   1.00 72.40 59  B 1 
ATOM 5274 C CG2 . ILE B 2 59  ? 4.046   -50.754 3.302   1.00 67.44 59  B 1 
ATOM 5275 C CD1 . ILE B 2 59  ? 4.748   -53.376 1.671   1.00 63.65 59  B 1 
ATOM 5276 N N   . THR B 2 60  ? 3.722   -53.487 6.780   1.00 78.26 60  B 1 
ATOM 5277 C CA  . THR B 2 60  ? 3.411   -54.693 7.551   1.00 77.65 60  B 1 
ATOM 5278 C C   . THR B 2 60  ? 2.468   -55.614 6.803   1.00 72.55 60  B 1 
ATOM 5279 O O   . THR B 2 60  ? 1.583   -55.108 6.086   1.00 66.15 60  B 1 
ATOM 5280 C CB  . THR B 2 60  ? 2.838   -54.358 8.930   1.00 71.76 60  B 1 
ATOM 5281 O OG1 . THR B 2 60  ? 1.862   -53.349 8.821   1.00 64.18 60  B 1 
ATOM 5282 C CG2 . THR B 2 60  ? 3.939   -53.850 9.858   1.00 62.71 60  B 1 
ATOM 5283 O OXT . THR B 2 60  ? 2.652   -56.854 6.987   1.00 59.92 60  B 1 
#
