# 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_nosplit4
#
_entry.id nosplit4
#
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 ASN 1   
2 n VAL 2   
2 n LEU 3   
2 n GLU 4   
2 n GLN 5   
2 n GLN 6   
2 n LEU 7   
2 n GLU 8   
2 n THR 9   
2 n LYS 10  
2 n THR 11  
2 n MET 12  
2 n GLU 13  
2 n PHE 14  
2 n SER 15  
2 n VAL 16  
2 n VAL 17  
2 n SER 18  
2 n LYS 19  
2 n VAL 20  
2 n TYR 21  
2 n ASP 22  
2 n LYS 23  
2 n ALA 24  
2 n ARG 25  
2 n THR 26  
2 n GLU 27  
2 n PHE 28  
2 n ASP 29  
2 n PHE 30  
2 n MET 31  
2 n ASP 32  
2 n ASP 33  
2 n ASP 34  
2 n GLU 35  
2 n TYR 36  
2 n LYS 37  
2 n THR 38  
2 n LYS 39  
2 n ARG 40  
2 n GLU 41  
2 n PRO 42  
2 n PHE 43  
2 n TRP 44  
2 n ALA 45  
2 n ILE 46  
2 n HIS 47  
2 n THR 48  
2 n GLU 49  
2 n TYR 50  
2 n HIS 51  
2 n ARG 52  
2 n MET 53  
2 n ARG 54  
2 n ARG 55  
2 n ALA 56  
2 n VAL 57  
2 n LYS 58  
2 n ARG 59  
2 n LEU 60  
2 n ARG 61  
2 n ARG 62  
2 n MET 63  
2 n VAL 64  
2 n ALA 65  
2 n GLU 66  
2 n MET 67  
2 n LYS 68  
2 n ASN 69  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-13 08:31:17)"
_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 89.31
_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 53.36 1 1   
A PRO 2   2 57.65 1 2   
A GLY 3   2 61.96 1 3   
A PHE 4   2 57.56 1 4   
A GLU 5   2 58.58 1 5   
A LYS 6   2 61.46 1 6   
A LEU 7   2 63.88 1 7   
A ALA 8   2 67.79 1 8   
A ASN 9   2 63.78 1 9   
A LEU 10  2 62.28 1 10  
A LEU 11  2 57.92 1 11  
A LYS 12  2 51.13 1 12  
A PRO 13  2 53.85 1 13  
A LYS 14  2 52.24 1 14  
A PRO 15  2 54.22 1 15  
A GLY 16  2 71.33 1 16  
A LEU 17  2 69.69 1 17  
A LYS 18  2 69.95 1 18  
A LYS 19  2 74.34 1 19  
A LEU 20  2 81.36 1 20  
A LEU 21  2 80.06 1 21  
A LYS 22  2 76.86 1 22  
A TRP 23  2 84.12 1 23  
A ALA 24  2 87.89 1 24  
A ASP 25  2 82.46 1 25  
A ALA 26  2 89.68 1 26  
A LYS 27  2 81.59 1 27  
A LYS 28  2 83.07 1 28  
A PRO 29  2 93.99 1 29  
A PRO 30  2 94.30 1 30  
A GLU 31  2 83.90 1 31  
A THR 32  2 89.66 1 32  
A VAL 33  2 91.28 1 33  
A PHE 34  2 94.48 1 34  
A THR 35  2 88.13 1 35  
A ARG 36  2 75.77 1 36  
A LEU 37  2 87.81 1 37  
A ARG 38  2 76.67 1 38  
A LEU 39  2 93.54 1 39  
A ASP 40  2 91.18 1 40  
A LYS 41  2 85.24 1 41  
A THR 42  2 92.63 1 42  
A GLY 43  2 95.19 1 43  
A THR 44  2 93.97 1 44  
A GLN 45  2 87.10 1 45  
A LEU 46  2 95.95 1 46  
A PHE 47  2 95.53 1 47  
A ASP 48  2 89.75 1 48  
A ASN 49  2 90.78 1 49  
A THR 50  2 85.73 1 50  
A ASP 51  2 87.98 1 51  
A PHE 52  2 93.85 1 52  
A PRO 53  2 89.91 1 53  
A VAL 54  2 89.14 1 54  
A TRP 55  2 94.40 1 55  
A ALA 56  2 93.61 1 56  
A ALA 57  2 91.06 1 57  
A TYR 58  2 91.78 1 58  
A THR 59  2 93.14 1 59  
A ARG 60  2 86.64 1 60  
A SER 61  2 87.34 1 61  
A VAL 62  2 88.22 1 62  
A ALA 63  2 91.73 1 63  
A GLN 64  2 81.31 1 64  
A THR 65  2 91.23 1 65  
A ASP 66  2 86.55 1 66  
A SER 67  2 90.33 1 67  
A GLU 68  2 88.63 1 68  
A ALA 69  2 95.26 1 69  
A SER 70  2 94.50 1 70  
A ALA 71  2 96.35 1 71  
A VAL 72  2 94.89 1 72  
A MET 73  2 92.92 1 73  
A LEU 74  2 96.07 1 74  
A LYS 75  2 86.18 1 75  
A THR 76  2 94.93 1 76  
A LEU 77  2 95.96 1 77  
A VAL 78  2 93.01 1 78  
A SER 79  2 92.83 1 79  
A ARG 80  2 85.22 1 80  
A TYR 81  2 96.08 1 81  
A SER 82  2 96.08 1 82  
A ASP 83  2 94.44 1 83  
A GLU 84  2 92.00 1 84  
A VAL 85  2 95.72 1 85  
A LEU 86  2 96.37 1 86  
A SER 87  2 96.69 1 87  
A GLY 88  2 96.94 1 88  
A MET 89  2 95.75 1 89  
A ILE 90  2 96.34 1 90  
A ALA 91  2 96.24 1 91  
A ALA 92  2 95.73 1 92  
A ALA 93  2 96.17 1 93  
A LYS 94  2 91.85 1 94  
A LYS 95  2 86.31 1 95  
A SER 96  2 90.97 1 96  
A SER 97  2 90.11 1 97  
A LYS 98  2 78.36 1 98  
A THR 99  2 92.10 1 99  
A GLU 100 2 89.21 1 100 
A SER 101 2 91.06 1 101 
A ILE 102 2 87.84 1 102 
A ALA 103 2 96.29 1 103 
A THR 104 2 93.66 1 104 
A LYS 105 2 89.87 1 105 
A LEU 106 2 95.87 1 106 
A GLU 107 2 94.23 1 107 
A THR 108 2 93.85 1 108 
A GLU 109 2 91.05 1 109 
A GLN 110 2 92.90 1 110 
A MET 111 2 94.51 1 111 
A ARG 112 2 79.89 1 112 
A THR 113 2 93.31 1 113 
A TRP 114 2 97.14 1 114 
A LEU 115 2 93.52 1 115 
A ALA 116 2 96.70 1 116 
A ALA 117 2 96.84 1 117 
A LYS 118 2 88.38 1 118 
A LYS 119 2 92.59 1 119 
A THR 120 2 96.47 1 120 
A PRO 121 2 97.79 1 121 
A ASP 122 2 94.87 1 122 
A ASP 123 2 96.44 1 123 
A MET 124 2 96.51 1 124 
A PHE 125 2 97.71 1 125 
A LEU 126 2 96.12 1 126 
A VAL 127 2 96.80 1 127 
A PHE 128 2 96.43 1 128 
A LYS 129 2 91.82 1 129 
A LEU 130 2 97.24 1 130 
A ASN 131 2 95.43 1 131 
A LYS 132 2 89.09 1 132 
A ALA 133 2 95.49 1 133 
A GLY 134 2 95.38 1 134 
A ASP 135 2 90.98 1 135 
A ASP 136 2 92.55 1 136 
A ILE 137 2 95.88 1 137 
A LEU 138 2 95.15 1 138 
A SER 139 2 93.39 1 139 
A SER 140 2 95.30 1 140 
A PRO 141 2 93.12 1 141 
A LEU 142 2 94.58 1 142 
A LEU 143 2 96.02 1 143 
A SER 144 2 92.63 1 144 
A ALA 145 2 96.79 1 145 
A TRP 146 2 97.77 1 146 
A THR 147 2 95.48 1 147 
A ASN 148 2 95.01 1 148 
A TYR 149 2 97.94 1 149 
A MET 150 2 95.83 1 150 
A LYS 151 2 91.74 1 151 
A LEU 152 2 96.43 1 152 
A SER 153 2 97.13 1 153 
A ASN 154 2 96.38 1 154 
A LYS 155 2 87.80 1 155 
A GLU 156 2 90.79 1 156 
A ASN 157 2 90.41 1 157 
A PRO 158 2 94.50 1 158 
A LYS 159 2 84.55 1 159 
A ALA 160 2 93.70 1 160 
A GLN 161 2 88.69 1 161 
A THR 162 2 94.12 1 162 
A THR 163 2 94.95 1 163 
A LEU 164 2 96.75 1 164 
A ILE 165 2 92.36 1 165 
A ALA 166 2 95.50 1 166 
A THR 167 2 96.48 1 167 
A MET 168 2 95.64 1 168 
A THR 169 2 94.43 1 169 
A LYS 170 2 87.70 1 170 
A HIS 171 2 94.14 1 171 
A TYR 172 2 96.15 1 172 
A GLY 173 2 95.58 1 173 
A ASP 174 2 93.12 1 174 
A SER 175 2 92.63 1 175 
A GLY 176 2 95.53 1 176 
A VAL 177 2 95.80 1 177 
A SER 178 2 93.03 1 178 
A GLN 179 2 83.48 1 179 
A ILE 180 2 95.47 1 180 
A LEU 181 2 95.25 1 181 
A ALA 182 2 93.12 1 182 
A ALA 183 2 93.60 1 183 
A ALA 184 2 94.92 1 184 
A ARG 185 2 82.92 1 185 
A LYS 186 2 85.56 1 186 
A SER 187 2 92.20 1 187 
A PRO 188 2 94.35 1 188 
A ALA 189 2 93.53 1 189 
A THR 190 2 94.69 1 190 
A GLN 191 2 87.57 1 191 
A SER 192 2 92.85 1 192 
A THR 193 2 93.46 1 193 
A ALA 194 2 95.47 1 194 
A LYS 195 2 84.46 1 195 
A ARG 196 2 82.02 1 196 
A LEU 197 2 95.81 1 197 
A GLU 198 2 88.69 1 198 
A ALA 199 2 95.19 1 199 
A GLU 200 2 91.87 1 200 
A GLN 201 2 94.67 1 201 
A VAL 202 2 95.52 1 202 
A GLN 203 2 88.51 1 203 
A LEU 204 2 92.30 1 204 
A TRP 205 2 95.33 1 205 
A LEU 206 2 92.64 1 206 
A LYS 207 2 82.36 1 207 
A LYS 208 2 87.35 1 208 
A GLY 209 2 92.13 1 209 
A ARG 210 2 88.06 1 210 
A THR 211 2 93.88 1 211 
A PRO 212 2 96.34 1 212 
A ASP 213 2 93.35 1 213 
A ASP 214 2 94.16 1 214 
A THR 215 2 94.55 1 215 
A PHE 216 2 95.69 1 216 
A THR 217 2 90.25 1 217 
A LEU 218 2 93.76 1 218 
A LEU 219 2 94.36 1 219 
A SER 220 2 92.17 1 220 
A LEU 221 2 94.52 1 221 
A ASP 222 2 87.32 1 222 
A ARG 223 2 79.38 1 223 
A ALA 224 2 87.17 1 224 
A GLY 225 2 88.37 1 225 
A ASP 226 2 83.96 1 226 
A ASP 227 2 84.47 1 227 
A LEU 228 2 95.35 1 228 
A LEU 229 2 93.85 1 229 
A ALA 230 2 93.04 1 230 
A SER 231 2 90.08 1 231 
A PRO 232 2 87.44 1 232 
A GLN 233 2 87.12 1 233 
A PHE 234 2 95.71 1 234 
A ASN 235 2 87.02 1 235 
A THR 236 2 93.34 1 236 
A TRP 237 2 97.05 1 237 
A MET 238 2 93.70 1 238 
A LYS 239 2 87.12 1 239 
A TYR 240 2 96.63 1 240 
A ILE 241 2 96.27 1 241 
A ASN 242 2 90.33 1 242 
A TYR 243 2 91.99 1 243 
A TYR 244 2 94.50 1 244 
A ASN 245 2 95.29 1 245 
A LYS 246 2 85.13 1 246 
A GLU 247 2 85.64 1 247 
A ASN 248 2 90.47 1 248 
A PRO 249 2 92.67 1 249 
A ASP 250 2 87.40 1 250 
A GLU 251 2 83.68 1 251 
A LYS 252 2 84.14 1 252 
A THR 253 2 93.25 1 253 
A THR 254 2 94.54 1 254 
A VAL 255 2 96.27 1 255 
A LEU 256 2 95.93 1 256 
A ALA 257 2 96.04 1 257 
A LYS 258 2 92.43 1 258 
A LEU 259 2 95.99 1 259 
A MET 260 2 89.33 1 260 
A THR 261 2 87.57 1 261 
A HIS 262 2 89.83 1 262 
A PHE 263 2 92.85 1 263 
A ASP 264 2 89.24 1 264 
A ASP 265 2 92.09 1 265 
A GLU 266 2 82.46 1 266 
A GLU 267 2 88.08 1 267 
A LEU 268 2 94.73 1 268 
A THR 269 2 94.25 1 269 
A PRO 270 2 93.54 1 270 
A ILE 271 2 94.19 1 271 
A LEU 272 2 96.23 1 272 
A VAL 273 2 93.85 1 273 
A VAL 274 2 91.21 1 274 
A ALA 275 2 95.09 1 275 
A ARG 276 2 86.34 1 276 
A LYS 277 2 85.98 1 277 
A VAL 278 2 91.55 1 278 
A PRO 279 2 94.00 1 279 
A SER 280 2 92.28 1 280 
A THR 281 2 94.58 1 281 
A GLU 282 2 88.53 1 282 
A SER 283 2 93.37 1 283 
A THR 284 2 94.65 1 284 
A ALA 285 2 96.87 1 285 
A ALA 286 2 96.33 1 286 
A LYS 287 2 85.35 1 287 
A LEU 288 2 96.91 1 288 
A GLN 289 2 91.75 1 289 
A ALA 290 2 96.27 1 290 
A GLU 291 2 92.05 1 291 
A GLN 292 2 94.85 1 292 
A PHE 293 2 94.57 1 293 
A LYS 294 2 85.50 1 294 
A ASN 295 2 93.54 1 295 
A TRP 296 2 96.86 1 296 
A LEU 297 2 94.59 1 297 
A SER 298 2 92.77 1 298 
A ALA 299 2 94.87 1 299 
A ASP 300 2 90.06 1 300 
A LYS 301 2 91.98 1 301 
A SER 302 2 95.01 1 302 
A PRO 303 2 96.11 1 303 
A GLU 304 2 84.89 1 304 
A GLU 305 2 87.70 1 305 
A ALA 306 2 97.11 1 306 
A PHE 307 2 96.12 1 307 
A THR 308 2 91.15 1 308 
A LEU 309 2 95.19 1 309 
A LEU 310 2 95.54 1 310 
A GLN 311 2 86.36 1 311 
A LEU 312 2 95.13 1 312 
A ASP 313 2 90.10 1 313 
A LYS 314 2 84.92 1 314 
A ALA 315 2 91.65 1 315 
A GLY 316 2 92.29 1 316 
A ASP 317 2 89.30 1 317 
A ASP 318 2 91.26 1 318 
A LEU 319 2 95.11 1 319 
A LEU 320 2 92.63 1 320 
A THR 321 2 90.91 1 321 
A ASN 322 2 92.49 1 322 
A PRO 323 2 90.57 1 323 
A GLN 324 2 93.00 1 324 
A LEU 325 2 95.90 1 325 
A THR 326 2 90.49 1 326 
A ASN 327 2 92.67 1 327 
A TRP 328 2 96.62 1 328 
A LEU 329 2 95.28 1 329 
A LYS 330 2 84.55 1 330 
A TYR 331 2 96.73 1 331 
A THR 332 2 94.53 1 332 
A GLU 333 2 87.32 1 333 
A ASN 334 2 93.31 1 334 
A PHE 335 2 95.67 1 335 
A ASN 336 2 92.41 1 336 
A LEU 337 2 87.26 1 337 
A ASN 338 2 80.98 1 338 
A LYS 339 2 86.57 1 339 
A GLU 340 2 81.64 1 340 
A ILE 341 2 79.71 1 341 
A ASN 342 2 82.28 1 342 
A GLU 343 2 84.20 1 343 
A GLN 344 2 87.41 1 344 
A VAL 345 2 90.28 1 345 
A THR 346 2 87.44 1 346 
A ALA 347 2 93.18 1 347 
A ILE 348 2 86.01 1 348 
A GLN 349 2 83.26 1 349 
A VAL 350 2 93.48 1 350 
A PHE 351 2 92.22 1 351 
A ARG 352 2 84.88 1 352 
A ALA 353 2 89.04 1 353 
A GLN 354 2 81.80 1 354 
A TYR 355 2 86.94 1 355 
A VAL 356 2 77.07 1 356 
A ASP 357 2 79.23 1 357 
A ASP 358 2 88.75 1 358 
A SER 359 2 91.73 1 359 
A ARG 360 2 82.24 1 360 
A ILE 361 2 90.34 1 361 
A ALA 362 2 96.00 1 362 
A ASN 363 2 92.72 1 363 
A MET 364 2 92.30 1 364 
A VAL 365 2 95.91 1 365 
A ILE 366 2 95.14 1 366 
A ALA 367 2 95.51 1 367 
A ALA 368 2 95.96 1 368 
A GLU 369 2 88.30 1 369 
A LYS 370 2 88.13 1 370 
A VAL 371 2 92.58 1 371 
A PRO 372 2 93.93 1 372 
A ASN 373 2 84.82 1 373 
A THR 374 2 93.33 1 374 
A GLN 375 2 90.87 1 375 
A ALA 376 2 95.24 1 376 
A ILE 377 2 93.26 1 377 
A ALA 378 2 96.33 1 378 
A LYS 379 2 83.71 1 379 
A ARG 380 2 82.41 1 380 
A VAL 381 2 95.25 1 381 
A GLU 382 2 92.95 1 382 
A ASP 383 2 90.14 1 383 
A GLU 384 2 89.80 1 384 
A LEU 385 2 92.29 1 385 
A PHE 386 2 92.33 1 386 
A LYS 387 2 81.01 1 387 
A GLY 388 2 89.44 1 388 
A TRP 389 2 90.98 1 389 
A THR 390 2 83.57 1 390 
A VAL 391 2 78.15 1 391 
A VAL 392 2 74.10 1 392 
A LEU 393 2 70.75 1 393 
A ASN 394 2 68.38 1 394 
A LYS 395 2 75.38 1 395 
A PRO 396 2 93.20 1 396 
A ASP 397 2 92.13 1 397 
A ASP 398 2 90.14 1 398 
A VAL 399 2 93.50 1 399 
A PHE 400 2 95.35 1 400 
A ILE 401 2 91.02 1 401 
A ASN 402 2 85.32 1 402 
A LEU 403 2 93.54 1 403 
A LYS 404 2 85.88 1 404 
A LEU 405 2 95.42 1 405 
A GLU 406 2 90.74 1 406 
A THR 407 2 92.58 1 407 
A VAL 408 2 91.56 1 408 
A GLY 409 2 93.68 1 409 
A GLU 410 2 84.27 1 410 
A ASN 411 2 88.58 1 411 
A VAL 412 2 94.22 1 412 
A PHE 413 2 95.25 1 413 
A GLU 414 2 85.78 1 414 
A SER 415 2 94.26 1 415 
A PRO 416 2 94.66 1 416 
A LEU 417 2 94.72 1 417 
A TRP 418 2 96.13 1 418 
A SER 419 2 93.02 1 419 
A PHE 420 2 94.87 1 420 
A TYR 421 2 95.87 1 421 
A THR 422 2 93.72 1 422 
A LYS 423 2 89.11 1 423 
A PHE 424 2 94.83 1 424 
A LEU 425 2 94.23 1 425 
A GLU 426 2 85.03 1 426 
A LYS 427 2 85.82 1 427 
A TYR 428 2 92.19 1 428 
A ASN 429 2 93.11 1 429 
A THR 430 2 91.02 1 430 
A ALA 431 2 90.99 1 431 
A ASN 432 2 88.60 1 432 
A PRO 433 2 91.58 1 433 
A GLY 434 2 91.49 1 434 
A LYS 435 2 81.73 1 435 
A GLU 436 2 88.45 1 436 
A GLN 437 2 85.15 1 437 
A THR 438 2 92.75 1 438 
A MET 439 2 92.64 1 439 
A ILE 440 2 94.22 1 440 
A SER 441 2 93.37 1 441 
A GLY 442 2 95.81 1 442 
A LEU 443 2 96.24 1 443 
A ALA 444 2 95.86 1 444 
A ARG 445 2 82.40 1 445 
A GLY 446 2 95.14 1 446 
A TYR 447 2 96.21 1 447 
A ASN 448 2 93.33 1 448 
A ASP 449 2 94.62 1 449 
A VAL 450 2 94.13 1 450 
A THR 451 2 94.72 1 451 
A LEU 452 2 96.21 1 452 
A THR 453 2 96.04 1 453 
A ASN 454 2 93.21 1 454 
A MET 455 2 94.32 1 455 
A LEU 456 2 96.30 1 456 
A LEU 457 2 95.58 1 457 
A LYS 458 2 85.30 1 458 
A ALA 459 2 96.05 1 459 
A LYS 460 2 91.01 1 460 
A GLU 461 2 89.52 1 461 
A ALA 462 2 94.52 1 462 
A PRO 463 2 94.23 1 463 
A SER 464 2 92.36 1 464 
A THR 465 2 94.05 1 465 
A LYS 466 2 90.06 1 466 
A THR 467 2 93.59 1 467 
A LEU 468 2 95.11 1 468 
A ALA 469 2 96.66 1 469 
A THR 470 2 94.08 1 470 
A LYS 471 2 88.33 1 471 
A LEU 472 2 96.48 1 472 
A GLU 473 2 92.04 1 473 
A ASP 474 2 94.03 1 474 
A GLU 475 2 93.38 1 475 
A LEU 476 2 97.03 1 476 
A VAL 477 2 96.13 1 477 
A GLN 478 2 90.18 1 478 
A TYR 479 2 93.37 1 479 
A TRP 480 2 96.62 1 480 
A LEU 481 2 92.39 1 481 
A ALA 482 2 94.05 1 482 
A ASP 483 2 89.93 1 483 
A LYS 484 2 84.75 1 484 
A LYS 485 2 88.48 1 485 
A LEU 486 2 90.84 1 486 
A PRO 487 2 94.49 1 487 
A ASP 488 2 88.41 1 488 
A LYS 489 2 87.24 1 489 
A LEU 490 2 95.56 1 490 
A PHE 491 2 95.63 1 491 
A GLY 492 2 96.28 1 492 
A TYR 493 2 91.85 1 493 
A LEU 494 2 95.44 1 494 
A GLU 495 2 92.47 1 495 
A LEU 496 2 94.67 1 496 
A LYS 497 2 88.02 1 497 
A GLU 498 2 81.50 1 498 
A SER 499 2 88.27 1 499 
A VAL 500 2 87.87 1 500 
A ASP 501 2 81.53 1 501 
A GLY 502 2 90.29 1 502 
A ILE 503 2 90.74 1 503 
A LEU 504 2 92.55 1 504 
A THR 505 2 90.85 1 505 
A ASN 506 2 93.00 1 506 
A PRO 507 2 94.55 1 507 
A VAL 508 2 95.60 1 508 
A PHE 509 2 94.65 1 509 
A ASN 510 2 88.88 1 510 
A VAL 511 2 96.10 1 511 
A TRP 512 2 96.06 1 512 
A LEU 513 2 92.18 1 513 
A LYS 514 2 89.71 1 514 
A TYR 515 2 95.68 1 515 
A LEU 516 2 94.42 1 516 
A ASN 517 2 91.42 1 517 
A ALA 518 2 95.30 1 518 
A PHE 519 2 93.15 1 519 
A ASN 520 2 91.78 1 520 
A ASP 521 2 88.86 1 521 
A LYS 522 2 79.13 1 522 
A ALA 523 2 80.24 1 523 
A PRO 524 2 74.18 1 524 
A VAL 525 2 73.17 1 525 
A LYS 526 2 68.44 1 526 
A LYS 527 2 78.69 1 527 
A ALA 528 2 91.43 1 528 
A LEU 529 2 88.90 1 529 
A MET 530 2 89.94 1 530 
A ILE 531 2 92.14 1 531 
A ASP 532 2 91.91 1 532 
A THR 533 2 94.00 1 533 
A LEU 534 2 94.47 1 534 
A LYS 535 2 88.41 1 535 
A SER 536 2 91.87 1 536 
A ALA 537 2 94.85 1 537 
A PHE 538 2 94.81 1 538 
A GLY 539 2 94.67 1 539 
A ASP 540 2 91.94 1 540 
A VAL 541 2 91.25 1 541 
A ALA 542 2 93.80 1 542 
A VAL 543 2 93.26 1 543 
A SER 544 2 92.47 1 544 
A ASN 545 2 89.74 1 545 
A MET 546 2 90.80 1 546 
A LEU 547 2 92.62 1 547 
A PHE 548 2 86.90 1 548 
A ALA 549 2 91.60 1 549 
A ALA 550 2 92.51 1 550 
A LYS 551 2 86.31 1 551 
A LYS 552 2 82.73 1 552 
A ASP 553 2 88.66 1 553 
A PRO 554 2 92.82 1 554 
A GLY 555 2 91.49 1 555 
A THR 556 2 92.13 1 556 
A ALA 557 2 93.77 1 557 
A LYS 558 2 82.82 1 558 
A VAL 559 2 90.09 1 559 
A ALA 560 2 94.01 1 560 
A ALA 561 2 94.07 1 561 
A THR 562 2 91.42 1 562 
A LEU 563 2 93.19 1 563 
A GLN 564 2 89.75 1 564 
A THR 565 2 91.90 1 565 
A ALA 566 2 95.05 1 566 
A LEU 567 2 93.59 1 567 
A LEU 568 2 91.89 1 568 
A SER 569 2 93.21 1 569 
A LYS 570 2 86.29 1 570 
A TRP 571 2 94.29 1 571 
A VAL 572 2 92.93 1 572 
A LEU 573 2 89.56 1 573 
A GLU 574 2 90.57 1 574 
A LYS 575 2 89.17 1 575 
A LYS 576 2 90.14 1 576 
A THR 577 2 91.80 1 577 
A PRO 578 2 92.27 1 578 
A GLY 579 2 91.74 1 579 
A GLN 580 2 88.67 1 580 
A VAL 581 2 91.38 1 581 
A SER 582 2 89.21 1 582 
A ALA 583 2 89.90 1 583 
A ILE 584 2 88.38 1 584 
A LEU 585 2 85.78 1 585 
A LYS 586 2 67.68 1 586 
A GLU 587 2 62.71 1 587 
A GLY 588 2 66.59 1 588 
A ALA 589 2 66.38 1 589 
A GLY 590 2 72.62 1 590 
A ALA 591 2 74.12 1 591 
A ASP 592 2 73.12 1 592 
A VAL 593 2 79.86 1 593 
A SER 594 2 81.88 1 594 
A ALA 595 2 86.34 1 595 
A LYS 596 2 78.41 1 596 
A LEU 597 2 86.69 1 597 
A LEU 598 2 88.44 1 598 
A ALA 599 2 92.03 1 599 
A THR 600 2 90.10 1 600 
A TYR 601 2 93.75 1 601 
A SER 602 2 91.68 1 602 
A ALA 603 2 93.68 1 603 
A LYS 604 2 86.15 1 604 
A PHE 605 2 92.37 1 605 
A LYS 606 2 81.84 1 606 
A VAL 607 2 90.24 1 607 
A ARG 608 2 80.29 1 608 
A TRP 609 2 87.41 1 609 
A GLY 610 2 75.78 1 610 
B ASN 1   2 73.02 1 611 
B VAL 2   2 86.80 1 612 
B LEU 3   2 86.41 1 613 
B GLU 4   2 84.59 1 614 
B GLN 5   2 82.06 1 615 
B GLN 6   2 86.00 1 616 
B LEU 7   2 91.87 1 617 
B GLU 8   2 82.74 1 618 
B THR 9   2 90.77 1 619 
B LYS 10  2 86.65 1 620 
B THR 11  2 92.49 1 621 
B MET 12  2 85.92 1 622 
B GLU 13  2 87.42 1 623 
B PHE 14  2 93.15 1 624 
B SER 15  2 93.04 1 625 
B VAL 16  2 93.21 1 626 
B VAL 17  2 93.24 1 627 
B SER 18  2 92.38 1 628 
B LYS 19  2 85.59 1 629 
B VAL 20  2 93.97 1 630 
B TYR 21  2 91.79 1 631 
B ASP 22  2 87.93 1 632 
B LYS 23  2 85.14 1 633 
B ALA 24  2 93.69 1 634 
B ARG 25  2 84.35 1 635 
B THR 26  2 89.85 1 636 
B GLU 27  2 85.37 1 637 
B PHE 28  2 89.86 1 638 
B ASP 29  2 87.23 1 639 
B PHE 30  2 88.77 1 640 
B MET 31  2 82.05 1 641 
B ASP 32  2 79.51 1 642 
B ASP 33  2 78.82 1 643 
B ASP 34  2 80.85 1 644 
B GLU 35  2 81.96 1 645 
B TYR 36  2 86.47 1 646 
B LYS 37  2 75.31 1 647 
B THR 38  2 85.85 1 648 
B LYS 39  2 81.42 1 649 
B ARG 40  2 77.05 1 650 
B GLU 41  2 80.32 1 651 
B PRO 42  2 91.89 1 652 
B PHE 43  2 92.67 1 653 
B TRP 44  2 88.22 1 654 
B ALA 45  2 94.43 1 655 
B ILE 46  2 91.57 1 656 
B HIS 47  2 88.58 1 657 
B THR 48  2 90.05 1 658 
B GLU 49  2 86.28 1 659 
B TYR 50  2 91.92 1 660 
B HIS 51  2 87.78 1 661 
B ARG 52  2 79.19 1 662 
B MET 53  2 89.28 1 663 
B ARG 54  2 85.52 1 664 
B ARG 55  2 83.86 1 665 
B ALA 56  2 93.51 1 666 
B VAL 57  2 92.83 1 667 
B LYS 58  2 81.41 1 668 
B ARG 59  2 75.00 1 669 
B LEU 60  2 90.06 1 670 
B ARG 61  2 79.56 1 671 
B ARG 62  2 74.20 1 672 
B MET 63  2 85.75 1 673 
B VAL 64  2 89.38 1 674 
B ALA 65  2 89.31 1 675 
B GLU 66  2 78.58 1 676 
B MET 67  2 80.10 1 677 
B LYS 68  2 75.62 1 678 
B ASN 69  2 67.78 1 679 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n ASN . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n LEU . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n GLN . 5   B 5   
B 6   2 n GLN . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n THR . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n THR . 11  B 11  
B 12  2 n MET . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n PHE . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n SER . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n VAL . 20  B 20  
B 21  2 n TYR . 21  B 21  
B 22  2 n ASP . 22  B 22  
B 23  2 n LYS . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n THR . 26  B 26  
B 27  2 n GLU . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n ASP . 29  B 29  
B 30  2 n PHE . 30  B 30  
B 31  2 n MET . 31  B 31  
B 32  2 n ASP . 32  B 32  
B 33  2 n ASP . 33  B 33  
B 34  2 n ASP . 34  B 34  
B 35  2 n GLU . 35  B 35  
B 36  2 n TYR . 36  B 36  
B 37  2 n LYS . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n LYS . 39  B 39  
B 40  2 n ARG . 40  B 40  
B 41  2 n GLU . 41  B 41  
B 42  2 n PRO . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n TRP . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n ILE . 46  B 46  
B 47  2 n HIS . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n HIS . 51  B 51  
B 52  2 n ARG . 52  B 52  
B 53  2 n MET . 53  B 53  
B 54  2 n ARG . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n VAL . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n MET . 63  B 63  
B 64  2 n VAL . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n MET . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n ASN . 69  B 69  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -5.525  -20.470 -76.777 1.00 53.70 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -5.531  -20.991 -75.388 1.00 57.44 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -4.953  -19.908 -74.485 1.00 60.21 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -3.811  -19.519 -74.710 1.00 55.28 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -4.730  -22.301 -75.256 1.00 52.33 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -4.781  -22.852 -73.835 1.00 47.20 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -5.274  -23.375 -76.210 1.00 47.36 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -5.677  -19.395 -73.482 1.00 57.70 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -5.264  -18.206 -72.717 1.00 59.59 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -3.914  -18.367 -72.005 1.00 62.16 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -3.189  -17.397 -71.803 1.00 57.83 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -6.418  -17.936 -71.739 1.00 55.69 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -7.202  -19.244 -71.681 1.00 54.56 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -7.003  -19.846 -73.054 1.00 56.04 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -3.521  -19.589 -71.665 1.00 61.34 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -2.206  -19.877 -71.092 1.00 61.79 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -1.039  -19.636 -72.052 1.00 63.94 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 0.028   -19.216 -71.607 1.00 60.78 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -1.234  -19.838 -73.369 1.00 66.32 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -0.192  -19.639 -74.383 1.00 65.40 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 0.159   -18.166 -74.579 1.00 67.55 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 1.338   -17.830 -74.654 1.00 65.00 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -0.625  -20.255 -75.717 1.00 60.26 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 0.039   -21.567 -76.013 1.00 57.87 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 1.255   -21.583 -76.721 1.00 53.43 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -0.548  -22.778 -75.616 1.00 52.72 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 1.861   -22.809 -77.048 1.00 48.02 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 0.056   -24.001 -75.936 1.00 47.99 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 1.259   -24.021 -76.659 1.00 48.61 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -0.830  -17.285 -74.621 1.00 63.56 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -0.586  -15.839 -74.698 1.00 64.50 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 0.187   -15.342 -73.479 1.00 65.44 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 1.154   -14.589 -73.604 1.00 63.21 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -1.907  -15.078 -74.789 1.00 62.10 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -2.540  -15.186 -76.171 1.00 58.22 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -3.822  -14.361 -76.282 1.00 52.87 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -4.163  -14.001 -77.427 1.00 48.70 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -4.444  -14.116 -75.223 1.00 48.63 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -0.176  -15.814 -72.302 1.00 66.91 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 0.508   -15.462 -71.057 1.00 67.51 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 1.947   -15.988 -71.047 1.00 68.00 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 2.860   -15.249 -70.684 1.00 65.50 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -0.330  -15.942 -69.864 1.00 64.60 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -0.069  -15.088 -68.620 1.00 60.70 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -1.018  -15.463 -67.473 1.00 57.87 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -0.842  -14.486 -66.310 1.00 53.31 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -1.750  -14.762 -65.171 1.00 48.75 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 2.175   -17.207 -71.522 1.00 68.88 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 3.502   -17.806 -71.695 1.00 67.13 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 4.353   -17.002 -72.688 1.00 67.77 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 5.504   -16.669 -72.392 1.00 64.60 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 3.332   -19.264 -72.159 1.00 63.96 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 4.656   -20.045 -72.249 1.00 61.19 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 5.241   -20.324 -70.874 1.00 58.29 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 4.437   -21.385 -72.947 1.00 59.22 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 3.783   -16.639 -73.834 1.00 70.91 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 4.466   -15.848 -74.852 1.00 68.96 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 4.863   -14.458 -74.337 1.00 68.03 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 5.989   -14.011 -74.569 1.00 64.84 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 3.565   -15.758 -76.086 1.00 66.23 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? 3.988   -13.800 -73.598 1.00 69.78 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? 4.268   -12.490 -73.010 1.00 67.77 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? 5.350   -12.548 -71.921 1.00 66.25 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? 6.221   -11.686 -71.894 1.00 64.22 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? 2.961   -11.883 -72.487 1.00 65.94 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? 2.097   -11.315 -73.602 1.00 62.32 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? 2.554   -11.007 -74.690 1.00 57.45 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? 0.818   -11.123 -73.343 1.00 56.54 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? 5.351   -13.575 -71.083 1.00 68.43 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? 6.363   -13.765 -70.030 1.00 65.62 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? 7.754   -14.119 -70.586 1.00 64.79 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? 8.762   -13.856 -69.929 1.00 61.53 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 5.889   -14.876 -69.084 1.00 62.91 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 4.763   -14.454 -68.125 1.00 59.78 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 4.168   -15.695 -67.464 1.00 57.32 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? 5.263   -13.523 -67.027 1.00 57.86 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 7.811   -14.716 -71.772 1.00 66.04 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 9.060   -15.138 -72.411 1.00 62.36 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 9.658   -14.094 -73.353 1.00 62.36 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 10.834  -14.222 -73.704 1.00 57.56 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 8.814   -16.466 -73.119 1.00 57.37 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 8.686   -17.648 -72.147 1.00 54.09 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 8.164   -18.867 -72.896 1.00 51.57 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 10.036  -18.006 -71.526 1.00 52.02 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 8.918   -13.075 -73.750 1.00 59.98 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 9.467   -11.987 -74.572 1.00 58.76 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 10.484  -11.170 -73.765 1.00 58.74 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 10.104  -10.627 -72.735 1.00 53.94 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 8.350   -11.069 -75.082 1.00 54.10 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 7.613   -11.645 -76.295 1.00 49.46 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 6.459   -10.709 -76.694 1.00 45.96 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 5.667   -11.276 -77.868 1.00 41.66 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 4.479   -10.439 -78.173 1.00 37.61 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? 11.766  -11.047 -74.228 1.00 57.63 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? 12.427  -11.662 -75.379 1.00 56.43 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? 13.289  -12.884 -75.000 1.00 58.72 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? 14.321  -13.118 -75.622 1.00 54.16 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? 13.258  -10.516 -75.959 1.00 49.76 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? 13.763  -9.812  -74.699 1.00 48.36 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? 12.644  -10.023 -73.684 1.00 51.88 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? 12.942  -13.649 -73.952 1.00 61.18 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 13.802  -14.731 -73.442 1.00 59.92 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 14.044  -15.827 -74.491 1.00 60.79 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 13.098  -16.343 -75.094 1.00 55.77 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 13.254  -15.344 -72.141 1.00 54.42 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 13.562  -14.511 -70.888 1.00 49.57 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 13.189  -15.301 -69.619 1.00 46.42 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 13.584  -14.574 -68.333 1.00 42.51 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 13.349  -15.410 -67.131 1.00 39.60 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? 15.316  -16.251 -74.663 1.00 57.07 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? 15.653  -17.383 -75.508 1.00 56.38 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? 15.042  -18.673 -74.946 1.00 59.54 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? 15.119  -18.953 -73.750 1.00 54.39 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? 17.185  -17.412 -75.560 1.00 50.50 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? 17.619  -16.732 -74.266 1.00 49.41 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? 16.519  -15.713 -74.014 1.00 52.24 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? 14.432  -19.476 -75.811 1.00 69.42 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? 13.806  -20.746 -75.434 1.00 70.53 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? 12.292  -20.799 -75.620 1.00 74.44 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 11.737  -21.903 -75.589 1.00 70.92 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 11.630  -19.665 -75.897 1.00 74.75 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 10.183  -19.620 -76.171 1.00 75.39 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 9.744   -20.675 -77.200 1.00 78.52 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 8.848   -21.472 -76.919 1.00 76.98 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 9.803   -18.202 -76.639 1.00 70.34 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? 8.314   -18.032 -77.017 1.00 63.33 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 7.387   -18.280 -75.837 1.00 59.64 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? 8.061   -16.619 -77.535 1.00 58.60 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? 10.422  -20.745 -78.346 1.00 79.14 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? 10.109  -21.744 -79.387 1.00 80.38 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? 10.203  -23.184 -78.875 1.00 82.22 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? 9.432   -24.037 -79.305 1.00 80.10 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? 11.030  -21.581 -80.600 1.00 76.93 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? 10.610  -20.429 -81.527 1.00 68.34 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? 11.465  -20.420 -82.808 1.00 62.53 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? 10.996  -19.315 -83.759 1.00 53.32 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? 11.797  -19.256 -85.016 1.00 46.59 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 11.140  -23.460 -77.960 1.00 82.36 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 11.357  -24.794 -77.399 1.00 83.70 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 10.269  -25.152 -76.386 1.00 85.52 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 9.776   -26.274 -76.412 1.00 84.35 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 12.766  -24.858 -76.802 1.00 80.51 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 13.260  -26.297 -76.615 1.00 71.86 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 14.717  -26.279 -76.134 1.00 67.84 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 15.322  -27.677 -76.125 1.00 59.61 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 16.769  -27.630 -75.780 1.00 53.30 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 9.851   -24.189 -75.563 1.00 83.91 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 8.735   -24.338 -74.624 1.00 84.38 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 7.400   -24.510 -75.351 1.00 85.28 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 6.641   -25.404 -74.988 1.00 84.63 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 8.706   -23.134 -73.675 1.00 83.24 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 9.737   -23.268 -72.539 1.00 79.77 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? 10.075  -21.915 -71.948 1.00 74.93 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 9.206   -24.155 -71.412 1.00 74.72 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 7.158   -23.756 -76.424 1.00 85.57 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 5.974   -23.936 -77.272 1.00 84.50 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 5.935   -25.342 -77.884 1.00 85.12 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 4.926   -26.033 -77.752 1.00 84.07 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 5.950   -22.858 -78.364 1.00 82.56 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? 5.662   -21.432 -77.858 1.00 76.38 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? 5.892   -20.424 -78.983 1.00 71.56 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? 4.233   -21.265 -77.361 1.00 70.70 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 7.067   -25.832 -78.425 1.00 86.87 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 7.178   -27.208 -78.937 1.00 87.12 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 6.936   -28.269 -77.863 1.00 87.96 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 6.371   -29.319 -78.151 1.00 86.49 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 8.553   -27.424 -79.581 1.00 85.34 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 8.441   -27.685 -81.073 1.00 74.87 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 9.801   -27.999 -81.700 1.00 70.05 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 9.600   -28.275 -83.188 1.00 59.64 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 10.843  -28.702 -83.873 1.00 53.43 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? 7.382   -28.021 -76.633 1.00 89.21 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? 7.138   -28.926 -75.513 1.00 89.24 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? 5.673   -28.928 -75.076 1.00 89.60 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? 5.168   -29.988 -74.724 1.00 88.10 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? 8.058   -28.569 -74.341 1.00 88.11 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? 9.505   -28.893 -74.496 1.00 86.22 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? 10.062  -29.693 -75.427 1.00 81.34 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? 10.606  -28.461 -73.633 1.00 84.66 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? 11.432  -29.807 -75.198 1.00 81.29 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? 11.804  -29.069 -74.093 1.00 83.24 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? 10.699  -27.631 -72.490 1.00 81.38 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? 13.038  -28.900 -73.438 1.00 79.72 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? 11.923  -27.452 -71.835 1.00 77.91 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? 13.085  -28.083 -72.300 1.00 77.65 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 5.008   -27.788 -75.145 1.00 89.10 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 3.590   -27.654 -74.833 1.00 88.10 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 2.709   -28.346 -75.880 1.00 88.28 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 1.811   -29.099 -75.506 1.00 87.08 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 3.265   -26.172 -74.673 1.00 86.87 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 3.032   -28.202 -77.156 1.00 89.55 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? 2.360   -28.944 -78.234 1.00 88.63 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 2.503   -30.459 -78.067 1.00 88.52 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 1.542   -31.213 -78.231 1.00 86.44 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? 2.948   -28.541 -79.595 1.00 86.78 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? 2.546   -27.147 -80.073 1.00 78.87 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? 1.492   -26.657 -79.629 1.00 71.23 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? 3.307   -26.597 -80.901 1.00 69.63 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 3.687   -30.909 -77.659 1.00 90.47 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 3.953   -32.315 -77.353 1.00 90.37 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 3.410   -32.773 -75.982 1.00 90.61 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 3.690   -33.900 -75.565 1.00 87.80 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 5.455   -32.558 -77.495 1.00 89.14 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? 2.696   -31.917 -75.254 1.00 91.31 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? 2.202   -32.135 -73.880 1.00 90.94 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? 3.271   -32.699 -72.933 1.00 92.03 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? 3.007   -33.591 -72.127 1.00 89.22 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? 0.922   -32.965 -73.877 1.00 87.88 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -0.255  -32.269 -74.568 1.00 82.50 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -1.551  -33.032 -74.282 1.00 73.83 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -2.746  -32.285 -74.866 1.00 66.99 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -4.034  -32.884 -74.437 1.00 59.58 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 4.493   -32.178 -73.003 1.00 91.83 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 5.591   -32.625 -72.143 1.00 91.88 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 5.244   -32.375 -70.671 1.00 92.52 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 4.819   -31.265 -70.355 1.00 91.92 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 6.883   -31.942 -72.579 1.00 90.57 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 8.102   -32.685 -72.040 1.00 81.72 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 9.370   -32.194 -72.736 1.00 76.18 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 10.519  -33.129 -72.396 1.00 69.13 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 11.678  -32.906 -73.285 1.00 61.89 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 5.427   -33.344 -69.759 1.00 94.82 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 5.001   -33.210 -68.366 1.00 94.81 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 5.593   -31.964 -67.690 1.00 95.11 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 6.811   -31.765 -67.767 1.00 94.17 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 5.448   -34.492 -67.663 1.00 93.52 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 5.470   -35.519 -68.782 1.00 91.49 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 5.899   -34.702 -69.996 1.00 94.01 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? 4.783   -31.147 -67.002 1.00 95.15 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? 5.255   -29.945 -66.305 1.00 95.01 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? 6.416   -30.210 -65.346 1.00 95.21 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? 7.349   -29.417 -65.273 1.00 94.37 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 4.033   -29.401 -65.569 1.00 93.85 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? 2.873   -29.824 -66.463 1.00 92.35 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? 3.331   -31.195 -66.963 1.00 94.16 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 6.445   -31.361 -64.698 1.00 95.23 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 7.540   -31.778 -63.818 1.00 94.60 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 8.890   -31.892 -64.548 1.00 94.58 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 9.938   -31.506 -64.029 1.00 93.08 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 7.132   -33.104 -63.183 1.00 93.10 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 8.179   -33.596 -62.191 1.00 80.83 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 7.636   -34.655 -61.236 1.00 73.06 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 8.147   -34.660 -60.093 1.00 65.92 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 6.712   -35.393 -61.636 1.00 64.70 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 8.876   -32.359 -65.809 1.00 93.68 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 10.084  -32.421 -66.646 1.00 92.87 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 10.549  -31.022 -67.051 1.00 92.92 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 11.747  -30.782 -67.188 1.00 91.52 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 9.837   -33.250 -67.913 1.00 91.62 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 9.279   -34.499 -67.603 1.00 83.92 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 11.128  -33.546 -68.679 1.00 81.09 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 9.623   -30.103 -67.253 1.00 92.87 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 9.941   -28.701 -67.562 1.00 92.71 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 10.464  -27.983 -66.323 1.00 92.83 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 11.423  -27.225 -66.435 1.00 92.18 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 8.735   -27.980 -68.182 1.00 91.97 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 9.066   -26.536 -68.551 1.00 87.93 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 8.291   -28.703 -69.461 1.00 88.47 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 9.927   -28.278 -65.134 1.00 94.04 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? 10.389  -27.757 -63.846 1.00 94.42 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? 11.885  -28.023 -63.631 1.00 93.86 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? 12.655  -27.096 -63.382 1.00 92.80 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 9.551   -28.393 -62.732 1.00 94.92 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? 9.783   -27.787 -61.365 1.00 95.85 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? 10.715  -28.344 -60.474 1.00 94.30 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 9.035   -26.663 -60.965 1.00 94.32 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? 10.903  -27.786 -59.198 1.00 94.17 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? 9.217   -26.105 -59.692 1.00 94.55 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? 10.150  -26.663 -58.808 1.00 96.07 34  A 1 
ATOM 270  N N   . THR A 1 35  ? 12.322  -29.266 -63.839 1.00 93.69 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? 13.738  -29.649 -63.710 1.00 92.50 35  A 1 
ATOM 272  C C   . THR A 1 35  ? 14.608  -29.068 -64.829 1.00 91.54 35  A 1 
ATOM 273  O O   . THR A 1 35  ? 15.740  -28.647 -64.580 1.00 89.26 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? 13.899  -31.174 -63.669 1.00 91.14 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? 13.217  -31.780 -64.740 1.00 80.57 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? 13.324  -31.782 -62.393 1.00 78.21 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? 14.096  -28.978 -66.060 1.00 91.38 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? 14.814  -28.344 -67.186 1.00 89.96 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? 15.065  -26.852 -66.984 1.00 89.85 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? 16.123  -26.377 -67.387 1.00 88.02 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? 14.047  -28.583 -68.490 1.00 88.48 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? 14.278  -29.986 -69.074 1.00 80.36 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? 15.624  -30.077 -69.799 1.00 73.96 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? 15.762  -31.380 -70.474 1.00 66.23 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? 16.693  -31.715 -71.354 1.00 59.62 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? 17.619  -30.874 -71.736 1.00 53.33 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? 16.703  -32.912 -71.869 1.00 52.31 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? 14.138  -26.144 -66.340 1.00 89.94 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? 14.293  -24.742 -65.930 1.00 89.52 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? 15.155  -24.589 -64.665 1.00 89.71 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? 15.391  -23.470 -64.217 1.00 87.74 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? 12.903  -24.110 -65.749 1.00 88.93 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? 12.089  -23.938 -67.052 1.00 87.88 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? 10.682  -23.455 -66.715 1.00 84.39 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? 12.723  -22.932 -68.008 1.00 84.41 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? 15.639  -25.685 -64.080 1.00 91.62 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? 16.422  -25.746 -62.833 1.00 91.68 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? 15.697  -25.160 -61.614 1.00 92.70 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? 16.345  -24.745 -60.656 1.00 90.94 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? 17.817  -25.138 -63.011 1.00 89.97 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? 18.630  -25.774 -64.140 1.00 83.81 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? 20.033  -25.164 -64.136 1.00 75.61 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? 20.898  -25.785 -65.152 1.00 66.32 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? 22.199  -25.565 -65.298 1.00 58.11 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? 22.843  -24.739 -64.518 1.00 51.50 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? 22.865  -26.175 -66.239 1.00 51.13 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 14.371  -25.140 -61.619 1.00 93.72 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 13.559  -24.679 -60.485 1.00 94.58 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 13.676  -25.613 -59.271 1.00 94.65 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 13.516  -25.163 -58.142 1.00 93.30 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 12.102  -24.521 -60.933 1.00 94.45 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 11.874  -23.425 -61.998 1.00 94.09 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 10.416  -23.439 -62.447 1.00 92.20 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 12.190  -22.028 -61.467 1.00 91.34 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? 14.063  -26.859 -59.494 1.00 95.56 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? 14.402  -27.833 -58.447 1.00 94.60 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? 15.616  -27.428 -57.592 1.00 94.37 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? 15.800  -27.946 -56.490 1.00 91.27 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? 14.652  -29.202 -59.103 1.00 93.10 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? 15.847  -29.223 -60.071 1.00 90.80 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? 15.933  -28.326 -60.940 1.00 84.89 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? 16.687  -30.146 -59.968 1.00 84.86 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? 16.422  -26.474 -58.050 1.00 94.38 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? 17.623  -25.980 -57.352 1.00 93.93 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? 17.422  -24.647 -56.635 1.00 94.22 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? 18.381  -24.120 -56.071 1.00 90.85 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? 18.806  -25.912 -58.322 1.00 92.27 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? 19.097  -27.285 -58.944 1.00 88.18 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? 20.529  -27.361 -59.474 1.00 79.10 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? 20.755  -28.786 -59.981 1.00 72.01 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? 22.198  -29.098 -60.136 1.00 62.21 41  A 1 
ATOM 332  N N   . THR A 1 42  ? 16.209  -24.090 -56.643 1.00 95.43 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? 15.911  -22.771 -56.046 1.00 95.29 42  A 1 
ATOM 334  C C   . THR A 1 42  ? 15.664  -22.832 -54.536 1.00 95.16 42  A 1 
ATOM 335  O O   . THR A 1 42  ? 15.697  -21.798 -53.866 1.00 91.07 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? 14.713  -22.117 -56.737 1.00 94.18 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? 13.582  -22.940 -56.626 1.00 88.78 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? 14.971  -21.867 -58.224 1.00 88.47 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 15.428  -24.006 -53.979 1.00 95.02 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 15.103  -24.165 -52.565 1.00 95.09 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 13.859  -23.363 -52.174 1.00 96.22 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 12.866  -23.346 -52.904 1.00 94.43 43  A 1 
ATOM 343  N N   . THR A 1 44  ? 13.923  -22.678 -51.034 1.00 96.53 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? 12.799  -21.877 -50.517 1.00 96.67 44  A 1 
ATOM 345  C C   . THR A 1 44  ? 12.530  -20.595 -51.311 1.00 96.93 44  A 1 
ATOM 346  O O   . THR A 1 44  ? 11.467  -20.003 -51.158 1.00 95.11 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? 13.025  -21.518 -49.040 1.00 95.25 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? 14.293  -20.914 -48.884 1.00 89.53 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? 13.010  -22.764 -48.149 1.00 87.78 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? 13.445  -20.183 -52.210 1.00 96.86 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? 13.291  -18.987 -53.052 1.00 96.59 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? 12.608  -19.276 -54.398 1.00 97.01 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? 12.638  -18.449 -55.304 1.00 95.23 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? 14.645  -18.296 -53.248 1.00 95.23 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? 15.245  -17.833 -51.911 1.00 89.67 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? 16.390  -16.843 -52.096 1.00 78.95 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? 16.880  -16.581 -53.181 1.00 68.94 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? 16.863  -16.245 -51.027 1.00 65.38 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 11.965  -20.423 -54.540 1.00 96.51 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 11.310  -20.840 -55.784 1.00 96.92 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 10.411  -19.748 -56.382 1.00 96.92 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 10.508  -19.456 -57.576 1.00 96.01 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 10.495  -22.112 -55.497 1.00 96.65 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 9.623   -22.573 -56.681 1.00 96.41 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 10.471  -23.004 -57.876 1.00 94.13 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 8.754   -23.752 -56.262 1.00 94.03 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? 9.536   -19.154 -55.571 1.00 97.02 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? 8.537   -18.195 -56.049 1.00 96.62 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? 9.127   -16.843 -56.467 1.00 95.65 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? 8.509   -16.139 -57.268 1.00 93.94 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? 7.447   -18.026 -54.987 1.00 96.42 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? 6.652   -19.287 -54.710 1.00 96.88 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? 5.884   -19.876 -55.730 1.00 95.10 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? 6.661   -19.876 -53.436 1.00 95.02 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? 5.136   -21.040 -55.480 1.00 94.15 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? 5.914   -21.039 -53.182 1.00 94.39 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? 5.152   -21.622 -54.206 1.00 95.60 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? 10.333  -16.515 -56.001 1.00 96.07 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? 11.059  -15.302 -56.388 1.00 94.81 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? 11.867  -15.495 -57.682 1.00 94.27 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? 12.307  -14.527 -58.308 1.00 91.32 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? 11.973  -14.864 -55.234 1.00 93.11 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? 11.201  -14.527 -53.956 1.00 87.39 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? 10.097  -13.951 -54.074 1.00 80.66 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? 11.730  -14.844 -52.870 1.00 80.36 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? 12.043  -16.731 -58.113 1.00 94.49 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? 12.769  -17.023 -59.342 1.00 94.00 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? 11.990  -16.535 -60.578 1.00 93.45 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? 10.804  -16.821 -60.759 1.00 92.30 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? 13.092  -18.521 -59.410 1.00 93.67 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? 14.082  -18.806 -60.523 1.00 92.35 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? 13.796  -18.678 -61.699 1.00 83.02 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? 15.303  -19.148 -60.192 1.00 82.92 49  A 1 
ATOM 394  N N   . THR A 1 50  ? 12.688  -15.848 -61.483 1.00 91.34 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? 12.077  -15.268 -62.694 1.00 89.93 50  A 1 
ATOM 396  C C   . THR A 1 50  ? 11.488  -16.304 -63.649 1.00 90.16 50  A 1 
ATOM 397  O O   . THR A 1 50  ? 10.650  -15.954 -64.481 1.00 87.88 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? 13.086  -14.419 -63.478 1.00 87.34 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? 14.189  -15.178 -63.905 1.00 78.08 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? 13.619  -13.239 -62.656 1.00 75.37 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? 11.909  -17.560 -63.562 1.00 90.48 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? 11.405  -18.651 -64.398 1.00 90.84 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? 10.202  -19.374 -63.772 1.00 92.21 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? 9.511   -20.120 -64.468 1.00 91.60 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? 12.549  -19.610 -64.756 1.00 89.31 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? 13.608  -18.973 -65.664 1.00 86.99 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? 13.275  -18.039 -66.440 1.00 81.35 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? 14.764  -19.434 -65.623 1.00 81.08 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? 9.868   -19.117 -62.491 1.00 93.05 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? 8.675   -19.700 -61.862 1.00 93.76 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? 7.361   -19.279 -62.552 1.00 93.73 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 6.568   -20.165 -62.891 1.00 93.59 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? 8.658   -19.423 -60.351 1.00 94.22 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 7.408   -19.950 -59.685 1.00 94.90 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? 6.312   -19.102 -59.447 1.00 93.79 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 7.303   -21.321 -59.382 1.00 93.90 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 5.121   -19.618 -58.908 1.00 93.39 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 6.118   -21.840 -58.845 1.00 93.54 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 5.026   -20.989 -58.610 1.00 94.43 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? 7.140   -17.996 -62.880 1.00 92.19 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? 5.961   -17.582 -63.650 1.00 90.98 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? 5.898   -18.216 -65.042 1.00 91.45 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? 4.812   -18.479 -65.558 1.00 90.51 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? 6.043   -16.057 -63.746 1.00 88.78 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? 6.923   -15.656 -62.569 1.00 85.66 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? 7.895   -16.825 -62.470 1.00 89.81 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? 7.066   -18.482 -65.648 1.00 90.80 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? 7.176   -19.161 -66.947 1.00 90.75 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 6.703   -20.607 -66.826 1.00 91.90 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 5.891   -21.056 -67.635 1.00 91.68 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? 8.618   -19.108 -67.484 1.00 89.14 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? 8.762   -19.833 -68.820 1.00 84.69 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? 9.098   -17.659 -67.659 1.00 85.04 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? 7.144   -21.313 -65.797 1.00 92.52 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? 6.701   -22.678 -65.522 1.00 93.73 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? 5.205   -22.755 -65.188 1.00 93.75 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? 4.503   -23.632 -65.697 1.00 93.34 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? 7.546   -23.265 -64.393 1.00 94.31 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? 7.124   -24.649 -64.016 1.00 94.91 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? 7.285   -25.746 -64.779 1.00 94.03 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? 6.420   -25.084 -62.808 1.00 95.41 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? 6.744   -26.856 -64.119 1.00 94.51 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? 6.212   -26.482 -62.910 1.00 95.40 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? 5.969   -24.429 -61.646 1.00 95.35 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? 5.569   -27.219 -61.888 1.00 95.40 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? 5.331   -25.158 -60.623 1.00 94.44 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? 5.139   -26.543 -60.748 1.00 94.45 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 4.690   -21.800 -64.413 1.00 94.35 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 3.264   -21.700 -64.109 1.00 93.83 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 2.422   -21.482 -65.378 1.00 93.57 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 1.426   -22.176 -65.605 1.00 92.76 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 3.065   -20.575 -63.086 1.00 93.54 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? 2.858   -20.577 -66.257 1.00 92.35 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? 2.208   -20.334 -67.542 1.00 91.24 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? 2.297   -21.556 -68.471 1.00 91.67 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? 1.318   -21.885 -69.144 1.00 90.70 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? 2.827   -19.084 -68.171 1.00 89.36 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? 3.437   -22.262 -68.470 1.00 91.74 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? 3.600   -23.521 -69.195 1.00 92.48 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? 2.605   -24.572 -68.699 1.00 92.78 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? 1.844   -25.114 -69.496 1.00 92.07 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? 5.040   -24.032 -69.067 1.00 92.60 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? 5.248   -25.344 -69.789 1.00 93.09 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? 5.059   -26.573 -69.126 1.00 91.28 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? 5.556   -25.344 -71.165 1.00 91.31 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? 5.166   -27.787 -69.827 1.00 90.42 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? 5.668   -26.549 -71.873 1.00 90.30 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? 5.463   -27.768 -71.205 1.00 92.16 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? 5.539   -28.945 -71.904 1.00 91.10 58  A 1 
ATOM 470  N N   . THR A 1 59  ? 2.536   -24.792 -67.405 1.00 94.54 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? 1.612   -25.767 -66.806 1.00 94.64 59  A 1 
ATOM 472  C C   . THR A 1 59  ? 0.165   -25.432 -67.156 1.00 94.03 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -0.588  -26.309 -67.587 1.00 92.84 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? 1.799   -25.846 -65.287 1.00 94.79 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? 3.153   -26.117 -64.995 1.00 90.87 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? 0.977   -26.977 -64.678 1.00 90.24 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -0.203  -24.143 -67.075 1.00 93.91 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -1.541  -23.682 -67.480 1.00 93.35 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -1.825  -23.875 -68.968 1.00 92.94 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -2.989  -24.048 -69.329 1.00 91.48 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -1.728  -22.224 -67.060 1.00 92.39 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -3.133  -21.679 -67.369 1.00 89.02 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -4.233  -22.501 -66.695 1.00 87.02 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -5.573  -22.096 -67.125 1.00 83.77 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -6.311  -22.671 -68.054 1.00 81.15 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -5.875  -23.636 -68.817 1.00 72.53 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -7.534  -22.288 -68.215 1.00 75.50 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -0.804  -23.833 -69.831 1.00 91.81 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -0.979  -24.034 -71.276 1.00 90.28 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -1.227  -25.494 -71.655 1.00 90.51 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -1.904  -25.753 -72.648 1.00 88.29 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? 0.209   -23.462 -72.046 1.00 87.92 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? 1.364   -24.258 -71.951 1.00 75.21 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -0.716  -26.433 -70.855 1.00 92.22 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -0.884  -27.879 -71.079 1.00 92.00 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -2.163  -28.402 -70.414 1.00 91.94 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -2.834  -29.271 -70.974 1.00 88.99 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? 0.344   -28.671 -70.584 1.00 90.39 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? 0.327   -30.097 -71.128 1.00 80.67 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? 1.677   -28.069 -71.033 1.00 81.31 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -2.523  -27.841 -69.258 1.00 93.05 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -3.754  -28.177 -68.546 1.00 92.56 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -5.000  -27.603 -69.251 1.00 92.05 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -4.963  -26.531 -69.862 1.00 89.50 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -3.639  -27.675 -67.105 1.00 91.50 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -6.140  -28.277 -69.102 1.00 92.99 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -7.409  -27.793 -69.676 1.00 91.90 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -8.064  -26.698 -68.830 1.00 92.11 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -8.663  -25.765 -69.365 1.00 87.95 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -8.382  -28.953 -69.871 1.00 89.45 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -7.871  -29.974 -70.898 1.00 80.60 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -8.978  -30.592 -71.749 1.00 71.37 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -10.139 -30.269 -71.654 1.00 63.54 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -8.634  -31.480 -72.652 1.00 61.91 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -7.926  -26.776 -67.489 1.00 93.24 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -8.546  -25.839 -66.542 1.00 93.63 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -7.514  -25.218 -65.596 1.00 93.77 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -6.404  -25.723 -65.434 1.00 92.47 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -9.670  -26.511 -65.739 1.00 92.73 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -9.146  -27.465 -64.856 1.00 87.03 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -10.720 -27.200 -66.616 1.00 85.75 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -7.875  -24.107 -64.952 1.00 92.75 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -7.029  -23.499 -63.915 1.00 92.39 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -6.862  -24.398 -62.687 1.00 93.26 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -5.798  -24.416 -62.076 1.00 91.77 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -7.615  -22.149 -63.474 1.00 89.85 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -7.217  -20.971 -64.362 1.00 82.46 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -6.092  -20.972 -64.899 1.00 75.56 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -7.998  -20.001 -64.440 1.00 74.35 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -7.896  -25.152 -62.331 1.00 92.88 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -7.860  -26.105 -61.217 1.00 92.95 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -6.898  -27.257 -61.503 1.00 94.20 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -6.040  -27.557 -60.681 1.00 92.85 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -9.260  -26.638 -60.942 1.00 90.61 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -9.306  -27.376 -59.740 1.00 78.48 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -6.973  -27.839 -62.696 1.00 94.60 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -6.053  -28.896 -63.132 1.00 94.91 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -4.598  -28.401 -63.157 1.00 95.53 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -3.707  -29.079 -62.646 1.00 94.78 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -6.490  -29.382 -64.514 1.00 93.73 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -5.696  -30.594 -65.019 1.00 87.43 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -6.006  -30.928 -66.487 1.00 83.42 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -5.361  -31.857 -67.019 1.00 75.32 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -6.840  -30.224 -67.101 1.00 77.96 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -4.367  -27.196 -63.671 1.00 95.03 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -3.037  -26.597 -63.662 1.00 95.43 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -2.496  -26.437 -62.237 1.00 95.97 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -1.347  -26.787 -61.972 1.00 95.45 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -3.084  -25.250 -64.385 1.00 94.44 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -3.313  -25.959 -61.320 1.00 95.73 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -2.937  -25.789 -59.914 1.00 95.97 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -2.657  -27.135 -59.234 1.00 96.53 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -1.657  -27.258 -58.531 1.00 95.92 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -4.025  -25.030 -59.150 1.00 94.63 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -4.301  -23.781 -59.771 1.00 88.22 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -3.466  -28.158 -59.490 1.00 96.36 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -3.266  -29.508 -58.963 1.00 96.49 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -1.962  -30.146 -59.473 1.00 96.93 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -1.198  -30.722 -58.696 1.00 96.30 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -4.484  -30.357 -59.337 1.00 95.66 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -1.666  -29.997 -60.771 1.00 96.76 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -0.418  -30.494 -61.373 1.00 96.78 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? 0.798   -29.763 -60.798 1.00 97.13 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? 1.790   -30.407 -60.447 1.00 96.39 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -0.472  -30.381 -62.906 1.00 95.81 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? 0.870   -30.714 -63.567 1.00 90.67 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -1.501  -31.357 -63.491 1.00 90.67 72  A 1 
ATOM 568  N N   . MET A 1 73  ? 0.722   -28.446 -60.667 1.00 97.30 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? 1.776   -27.662 -60.020 1.00 97.18 73  A 1 
ATOM 570  C C   . MET A 1 73  ? 1.990   -28.105 -58.574 1.00 97.36 73  A 1 
ATOM 571  O O   . MET A 1 73  ? 3.124   -28.380 -58.191 1.00 96.86 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? 1.442   -26.168 -60.055 1.00 96.32 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? 1.625   -25.553 -61.439 1.00 92.74 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? 1.207   -23.788 -61.524 1.00 89.69 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? 2.507   -23.104 -60.470 1.00 75.94 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? 0.923   -28.233 -57.796 1.00 97.32 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? 0.994   -28.655 -56.402 1.00 97.46 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? 1.624   -30.044 -56.273 1.00 97.35 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 2.518   -30.225 -55.455 1.00 96.69 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -0.402  -28.610 -55.771 1.00 96.99 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -0.376  -28.915 -54.258 1.00 96.15 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 0.321   -27.814 -53.458 1.00 93.65 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -1.795  -29.066 -53.732 1.00 92.93 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? 1.239   -30.998 -57.120 1.00 97.54 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? 1.818   -32.347 -57.124 1.00 97.06 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? 3.337   -32.325 -57.326 1.00 97.14 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? 4.061   -33.036 -56.633 1.00 95.98 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? 1.107   -33.179 -58.195 1.00 95.99 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? 1.470   -34.665 -58.083 1.00 86.99 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? 0.706   -35.482 -59.131 1.00 79.34 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? 1.061   -36.963 -58.971 1.00 67.31 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? 0.357   -37.808 -59.967 1.00 58.26 75  A 1 
ATOM 593  N N   . THR A 1 76  ? 3.820   -31.483 -58.234 1.00 97.19 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? 5.263   -31.289 -58.461 1.00 96.98 76  A 1 
ATOM 595  C C   . THR A 1 76  ? 5.964   -30.648 -57.255 1.00 97.09 76  A 1 
ATOM 596  O O   . THR A 1 76  ? 7.126   -30.964 -56.986 1.00 95.74 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? 5.485   -30.429 -59.710 1.00 96.20 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? 4.946   -31.087 -60.837 1.00 90.97 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? 6.954   -30.166 -60.032 1.00 90.36 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? 5.298   -29.761 -56.536 1.00 97.27 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? 5.860   -29.073 -55.369 1.00 97.35 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? 5.859   -29.958 -54.114 1.00 97.28 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 6.881   -30.046 -53.438 1.00 96.33 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 5.102   -27.755 -55.141 1.00 97.03 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 5.258   -26.720 -56.276 1.00 96.16 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 4.388   -25.503 -55.994 1.00 93.48 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? 6.697   -26.261 -56.461 1.00 92.77 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? 4.769   -30.675 -53.844 1.00 97.29 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? 4.631   -31.566 -52.674 1.00 96.80 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? 5.624   -32.734 -52.725 1.00 96.46 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? 6.086   -33.186 -51.682 1.00 94.14 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? 3.177   -32.065 -52.545 1.00 95.29 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? 2.986   -33.143 -51.472 1.00 84.99 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? 2.244   -30.905 -52.172 1.00 86.08 78  A 1 
ATOM 615  N N   . SER A 1 79  ? 6.037   -33.169 -53.917 1.00 96.81 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? 7.097   -34.183 -54.054 1.00 95.88 79  A 1 
ATOM 617  C C   . SER A 1 79  ? 8.500   -33.672 -53.689 1.00 95.91 79  A 1 
ATOM 618  O O   . SER A 1 79  ? 9.432   -34.472 -53.581 1.00 93.07 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? 7.095   -34.763 -55.475 1.00 94.06 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? 7.451   -33.798 -56.441 1.00 81.24 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? 8.679   -32.354 -53.521 1.00 96.47 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? 9.978   -31.700 -53.272 1.00 96.02 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? 10.044  -30.925 -51.963 1.00 96.56 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? 11.135  -30.738 -51.425 1.00 95.03 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? 10.297  -30.765 -54.446 1.00 94.55 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? 10.588  -31.541 -55.741 1.00 88.57 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? 10.719  -30.587 -56.934 1.00 84.47 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? 11.048  -31.295 -58.181 1.00 79.21 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? 10.224  -32.092 -58.872 1.00 73.23 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? 8.982   -32.260 -58.549 1.00 63.93 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? 10.652  -32.739 -59.906 1.00 69.38 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? 8.902   -30.454 -51.455 1.00 96.77 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? 8.790   -29.644 -50.246 1.00 97.03 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? 7.804   -30.293 -49.269 1.00 97.02 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? 6.758   -30.795 -49.680 1.00 95.64 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? 8.344   -28.226 -50.609 1.00 96.87 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? 9.258   -27.511 -51.586 1.00 97.41 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? 10.423  -26.871 -51.132 1.00 95.26 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? 8.958   -27.490 -52.965 1.00 95.47 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? 11.281  -26.217 -52.030 1.00 94.56 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? 9.811   -26.841 -53.874 1.00 95.11 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? 10.970  -26.205 -53.399 1.00 96.39 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? 11.807  -25.574 -54.284 1.00 95.43 81  A 1 
ATOM 644  N N   . SER A 1 82  ? 8.124   -30.249 -47.979 1.00 97.16 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? 7.151   -30.621 -46.947 1.00 96.95 82  A 1 
ATOM 646  C C   . SER A 1 82  ? 6.006   -29.606 -46.897 1.00 97.22 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 6.176   -28.447 -47.288 1.00 96.63 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? 7.823   -30.747 -45.574 1.00 95.96 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? 8.296   -29.495 -45.113 1.00 92.56 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? 4.853   -30.012 -46.353 1.00 96.47 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? 3.696   -29.123 -46.193 1.00 96.79 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? 4.026   -27.875 -45.364 1.00 97.06 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? 3.589   -26.774 -45.703 1.00 95.92 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? 2.540   -29.893 -45.535 1.00 95.97 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? 1.837   -30.877 -46.474 1.00 94.60 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? 1.889   -30.668 -47.706 1.00 89.53 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? 1.212   -31.826 -45.954 1.00 89.21 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? 4.845   -28.007 -44.317 1.00 96.89 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? 5.340   -26.893 -43.500 1.00 96.77 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? 6.133   -25.889 -44.349 1.00 96.99 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? 5.804   -24.701 -44.398 1.00 95.93 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? 6.218   -27.470 -42.370 1.00 95.42 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? 6.827   -26.410 -41.431 1.00 91.20 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? 7.888   -26.995 -40.474 1.00 89.21 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? 8.469   -26.252 -39.654 1.00 82.17 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? 8.178   -28.214 -40.512 1.00 83.42 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? 7.151   -26.367 -45.065 1.00 97.24 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? 8.027   -25.513 -45.878 1.00 97.24 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? 7.245   -24.888 -47.032 1.00 97.41 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? 7.334   -23.679 -47.254 1.00 96.65 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? 9.245   -26.303 -46.387 1.00 96.54 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? 10.110  -25.490 -47.355 1.00 92.46 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? 10.148  -26.723 -45.220 1.00 92.51 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 6.433   -25.682 -47.735 1.00 97.50 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 5.652   -25.208 -48.871 1.00 97.62 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 4.609   -24.169 -48.445 1.00 97.61 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 4.466   -23.147 -49.110 1.00 97.12 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 5.016   -26.412 -49.580 1.00 97.28 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 4.251   -26.042 -50.863 1.00 96.40 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 5.151   -25.363 -51.904 1.00 94.00 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 3.674   -27.307 -51.493 1.00 93.46 86  A 1 
ATOM 682  N N   . SER A 1 87  ? 3.930   -24.374 -47.329 1.00 97.80 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? 2.972   -23.398 -46.795 1.00 97.67 87  A 1 
ATOM 684  C C   . SER A 1 87  ? 3.654   -22.099 -46.378 1.00 97.54 87  A 1 
ATOM 685  O O   . SER A 1 87  ? 3.108   -21.023 -46.616 1.00 96.75 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? 2.199   -23.979 -45.613 1.00 97.22 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? 1.441   -25.087 -46.049 1.00 93.17 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? 4.860   -22.169 -45.824 1.00 97.28 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? 5.684   -20.992 -45.545 1.00 96.91 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? 6.062   -20.225 -46.813 1.00 97.22 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? 5.891   -19.005 -46.880 1.00 96.35 88  A 1 
ATOM 692  N N   . MET A 1 89  ? 6.485   -20.934 -47.849 1.00 97.48 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? 6.796   -20.352 -49.160 1.00 97.49 89  A 1 
ATOM 694  C C   . MET A 1 89  ? 5.561   -19.702 -49.802 1.00 97.49 89  A 1 
ATOM 695  O O   . MET A 1 89  ? 5.644   -18.579 -50.294 1.00 96.77 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? 7.350   -21.432 -50.093 1.00 97.24 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? 8.728   -21.968 -49.679 1.00 95.87 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? 9.221   -23.484 -50.563 1.00 95.70 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? 9.225   -22.893 -52.274 1.00 87.96 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? 4.410   -20.364 -49.760 1.00 97.63 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? 3.139   -19.836 -50.268 1.00 97.47 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? 2.720   -18.588 -49.483 1.00 97.18 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? 2.347   -17.585 -50.087 1.00 96.43 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? 2.055   -20.936 -50.247 1.00 97.20 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? 2.345   -21.992 -51.340 1.00 95.92 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? 0.647   -20.345 -50.455 1.00 95.67 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? 1.491   -23.259 -51.237 1.00 93.21 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? 2.826   -18.603 -48.157 1.00 97.11 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 2.504   -17.453 -47.315 1.00 96.48 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? 3.383   -16.229 -47.636 1.00 96.42 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? 2.883   -15.102 -47.678 1.00 95.49 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 2.640   -17.865 -45.845 1.00 95.68 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 4.668   -16.434 -47.907 1.00 96.27 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? 5.563   -15.373 -48.367 1.00 96.01 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? 5.178   -14.877 -49.774 1.00 95.99 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? 5.054   -13.670 -49.995 1.00 94.93 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 7.005   -15.885 -48.304 1.00 95.47 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 4.893   -15.790 -50.699 1.00 96.48 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 4.523   -15.470 -52.077 1.00 96.43 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 3.200   -14.698 -52.179 1.00 96.33 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 3.061   -13.831 -53.041 1.00 95.41 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 4.482   -16.771 -52.873 1.00 96.18 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? 2.250   -14.927 -51.278 1.00 96.23 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? 0.997   -14.158 -51.187 1.00 95.83 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? 1.207   -12.674 -50.866 1.00 95.25 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? 0.335   -11.866 -51.176 1.00 93.62 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? 0.068   -14.781 -50.140 1.00 95.29 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -0.614  -16.057 -50.668 1.00 93.01 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -1.507  -16.714 -49.609 1.00 90.83 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -2.765  -15.878 -49.322 1.00 85.34 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -3.629  -16.551 -48.325 1.00 81.28 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? 2.343   -12.298 -50.278 1.00 96.04 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? 2.656   -10.891 -49.970 1.00 94.80 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? 3.174   -10.110 -51.181 1.00 94.50 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? 3.196   -8.884  -51.146 1.00 91.26 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? 3.676   -10.811 -48.826 1.00 93.10 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? 3.162   -11.421 -47.514 1.00 89.04 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? 4.231   -11.296 -46.423 1.00 80.89 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? 3.728   -11.904 -45.110 1.00 73.02 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? 4.743   -11.804 -44.028 1.00 64.11 95  A 1 
ATOM 741  N N   . SER A 1 96  ? 3.603   -10.780 -52.228 1.00 94.24 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? 4.104   -10.159 -53.456 1.00 93.56 96  A 1 
ATOM 743  C C   . SER A 1 96  ? 3.003   -10.089 -54.509 1.00 93.96 96  A 1 
ATOM 744  O O   . SER A 1 96  ? 2.453   -11.115 -54.908 1.00 91.98 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? 5.301   -10.941 -53.990 1.00 91.29 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? 5.769   -10.365 -55.197 1.00 80.79 96  A 1 
ATOM 747  N N   . SER A 1 97  ? 2.756   -8.892  -55.053 1.00 93.22 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? 1.768   -8.695  -56.124 1.00 92.76 97  A 1 
ATOM 749  C C   . SER A 1 97  ? 2.033   -9.544  -57.375 1.00 92.34 97  A 1 
ATOM 750  O O   . SER A 1 97  ? 1.103   -9.895  -58.101 1.00 88.94 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? 1.735   -7.216  -56.514 1.00 91.72 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? 3.018   -6.769  -56.920 1.00 81.70 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? 3.298   -9.914  -57.606 1.00 90.91 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? 3.684   -10.753 -58.753 1.00 89.70 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? 3.293   -12.219 -58.583 1.00 90.75 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? 3.065   -12.906 -59.579 1.00 88.32 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? 5.196   -10.657 -58.986 1.00 86.59 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? 5.645   -9.257  -59.428 1.00 75.89 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? 7.152   -9.258  -59.690 1.00 70.33 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? 7.626   -7.873  -60.129 1.00 59.51 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? 9.100   -7.835  -60.309 1.00 53.25 98  A 1 
ATOM 762  N N   . THR A 1 99  ? 3.240   -12.702 -57.370 1.00 92.14 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? 3.043   -14.124 -57.045 1.00 93.39 99  A 1 
ATOM 764  C C   . THR A 1 99  ? 1.753   -14.390 -56.272 1.00 94.32 99  A 1 
ATOM 765  O O   . THR A 1 99  ? 1.342   -15.542 -56.185 1.00 93.90 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? 4.249   -14.684 -56.278 1.00 92.63 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? 4.597   -13.829 -55.216 1.00 89.39 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? 5.485   -14.800 -57.173 1.00 88.96 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? 1.061   -13.353 -55.792 1.00 95.06 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -0.156  -13.464 -54.975 1.00 95.07 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -1.238  -14.352 -55.610 1.00 95.19 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -1.755  -15.272 -54.976 1.00 94.46 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -0.703  -12.050 -54.736 1.00 94.08 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -1.943  -12.032 -53.832 1.00 88.75 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -2.539  -10.626 -53.669 1.00 84.83 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -3.513  -10.517 -52.891 1.00 77.24 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -2.047  -9.680  -54.330 1.00 78.17 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -1.544  -14.125 -56.882 1.00 94.20 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -2.593  -14.878 -57.581 1.00 93.76 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -2.273  -16.372 -57.676 1.00 94.42 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -3.141  -17.206 -57.413 1.00 93.60 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -2.814  -14.290 -58.977 1.00 91.95 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -3.842  -14.994 -59.663 1.00 78.42 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -1.037  -16.723 -58.041 1.00 94.44 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -0.637  -18.127 -58.154 1.00 94.39 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -0.475  -18.773 -56.774 1.00 95.41 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -0.910  -19.907 -56.594 1.00 95.15 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? 0.606   -18.286 -59.051 1.00 92.75 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? 0.882   -19.758 -59.423 1.00 81.11 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? 1.884   -17.667 -58.459 1.00 79.18 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -0.238  -20.410 -60.233 1.00 70.25 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? 0.044   -18.040 -55.797 1.00 95.85 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? 0.169   -18.506 -54.421 1.00 96.33 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -1.206  -18.811 -53.808 1.00 96.69 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -1.392  -19.873 -53.224 1.00 96.53 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? 0.925   -17.450 -53.615 1.00 96.04 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -2.198  -17.946 -54.030 1.00 96.42 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -3.580  -18.156 -53.563 1.00 96.35 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -4.225  -19.388 -54.208 1.00 96.59 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -4.913  -20.156 -53.535 1.00 96.03 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -4.438  -16.916 -53.841 1.00 95.59 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -3.856  -15.773 -53.252 1.00 88.83 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -5.847  -17.027 -53.258 1.00 85.81 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -3.982  -19.607 -55.489 1.00 96.34 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -4.458  -20.819 -56.181 1.00 96.11 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -3.805  -22.084 -55.617 1.00 96.54 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -4.505  -23.063 -55.372 1.00 96.11 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -4.207  -20.715 -57.691 1.00 95.18 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -5.152  -19.724 -58.391 1.00 91.32 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -4.851  -19.675 -59.895 1.00 87.66 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -5.784  -18.696 -60.603 1.00 79.35 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -5.697  -18.827 -62.089 1.00 70.26 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -2.498  -22.051 -55.392 1.00 96.68 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -1.760  -23.166 -54.796 1.00 96.91 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -2.207  -23.446 -53.358 1.00 97.10 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -2.431  -24.603 -53.024 1.00 96.68 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -0.251  -22.883 -54.847 1.00 96.75 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 0.367   -22.962 -56.256 1.00 95.69 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 1.816   -22.480 -56.197 1.00 93.88 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 0.352   -24.384 -56.816 1.00 93.24 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -2.417  -22.412 -52.530 1.00 97.19 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -2.955  -22.558 -51.169 1.00 97.08 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -4.346  -23.205 -51.186 1.00 97.18 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -4.621  -24.121 -50.416 1.00 96.78 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -3.018  -21.178 -50.491 1.00 96.42 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -3.492  -21.236 -49.024 1.00 94.43 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -3.712  -19.828 -48.438 1.00 93.43 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -3.284  -19.529 -47.302 1.00 87.38 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -4.313  -18.968 -49.123 1.00 88.21 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -5.213  -22.776 -52.094 1.00 97.04 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -6.560  -23.347 -52.239 1.00 96.89 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -6.493  -24.836 -52.586 1.00 97.08 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -7.211  -25.641 -51.991 1.00 96.55 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -7.367  -22.594 -53.305 1.00 95.95 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -7.444  -21.219 -52.992 1.00 88.38 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -8.807  -23.100 -53.412 1.00 85.05 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -5.615  -25.213 -53.504 1.00 97.21 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -5.458  -26.612 -53.914 1.00 97.02 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -4.774  -27.464 -52.829 1.00 97.18 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -5.124  -28.624 -52.620 1.00 96.45 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -4.704  -26.646 -55.250 1.00 96.11 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -5.000  -27.914 -56.064 1.00 84.81 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -6.472  -28.034 -56.527 1.00 87.80 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -6.852  -29.123 -56.986 1.00 81.39 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -7.247  -27.045 -56.444 1.00 81.45 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -3.860  -26.854 -52.083 1.00 97.17 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -3.228  -27.471 -50.917 1.00 97.03 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -4.278  -27.799 -49.848 1.00 97.35 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -4.388  -28.945 -49.411 1.00 96.92 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -2.149  -26.518 -50.386 1.00 95.86 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -1.040  -27.253 -49.638 1.00 90.55 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? 0.004   -26.316 -49.040 1.00 92.97 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -0.247  -25.157 -48.753 1.00 84.19 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? 1.202   -26.794 -48.794 1.00 84.05 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -5.126  -26.834 -49.492 1.00 97.73 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -6.224  -27.027 -48.539 1.00 97.74 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -7.225  -28.092 -49.002 1.00 97.81 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -7.646  -28.921 -48.197 1.00 97.32 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -6.953  -25.706 -48.287 1.00 97.21 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -6.122  -24.713 -47.463 1.00 94.94 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -7.051  -23.245 -46.914 1.00 93.66 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -7.405  -22.446 -48.502 1.00 79.67 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -7.577  -28.120 -50.285 1.00 97.37 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -8.423  -29.191 -50.843 1.00 96.92 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -7.791  -30.566 -50.686 1.00 97.16 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -8.487  -31.514 -50.338 1.00 96.55 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -8.678  -28.947 -52.327 1.00 95.63 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -9.796  -27.928 -52.552 1.00 82.43 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -9.941  -27.732 -54.052 1.00 78.45 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -11.080 -26.867 -54.376 1.00 67.63 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -11.386 -26.465 -55.589 1.00 60.26 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -10.655 -26.799 -56.625 1.00 53.60 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -12.435 -25.721 -55.779 1.00 52.75 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -6.485  -30.654 -50.913 1.00 97.12 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -5.737  -31.908 -50.768 1.00 96.95 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -5.752  -32.392 -49.317 1.00 97.35 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -6.021  -33.563 -49.059 1.00 96.66 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -4.298  -31.744 -51.272 1.00 95.82 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -4.300  -31.255 -52.597 1.00 86.30 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -3.547  -33.072 -51.301 1.00 82.99 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -5.550  -31.493 -48.356 1.00 97.73 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -5.642  -31.825 -46.930 1.00 97.90 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -7.053  -32.243 -46.511 1.00 97.89 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -7.212  -33.215 -45.773 1.00 97.44 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -5.177  -30.633 -46.096 1.00 97.90 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -3.769  -30.188 -46.299 1.00 97.89 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -2.730  -30.951 -46.704 1.00 96.85 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -3.225  -28.850 -46.084 1.00 97.58 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -1.572  -30.177 -46.764 1.00 96.50 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -1.836  -28.882 -46.387 1.00 97.19 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -3.776  -27.619 -45.657 1.00 97.00 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -1.021  -27.739 -46.276 1.00 96.42 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -2.966  -26.482 -45.543 1.00 95.95 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -1.602  -26.542 -45.855 1.00 95.74 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -8.080  -31.561 -47.023 1.00 97.51 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -9.479  -31.896 -46.760 1.00 97.29 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -9.830  -33.294 -47.292 1.00 97.25 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -10.425 -34.105 -46.581 1.00 96.20 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -10.367 -30.807 -47.388 1.00 96.36 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -11.685 -30.624 -46.613 1.00 90.22 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -11.579 -29.437 -45.661 1.00 87.15 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -12.846 -30.383 -47.562 1.00 86.19 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -9.403  -33.609 -48.512 1.00 97.45 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -9.583  -34.928 -49.121 1.00 97.08 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -8.843  -36.034 -48.349 1.00 97.04 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -9.367  -37.137 -48.182 1.00 95.68 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -9.116  -34.848 -50.579 1.00 96.26 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -7.670  -35.718 -47.804 1.00 97.45 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -6.900  -36.606 -46.928 1.00 97.20 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -7.442  -36.680 -45.484 1.00 97.20 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -6.824  -37.321 -44.629 1.00 95.76 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -5.435  -36.174 -46.972 1.00 96.58 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -8.576  -36.022 -45.198 1.00 97.28 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -9.221  -35.931 -43.874 1.00 97.13 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -8.299  -35.395 -42.771 1.00 97.42 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -8.448  -35.769 -41.607 1.00 95.76 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -9.870  -37.261 -43.481 1.00 96.16 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -10.902 -37.762 -44.500 1.00 92.67 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -11.580 -39.019 -43.948 1.00 82.07 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -12.649 -39.501 -44.925 1.00 73.99 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -13.380 -40.679 -44.391 1.00 62.95 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -7.366  -34.509 -43.114 1.00 97.67 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -6.541  -33.808 -42.131 1.00 97.72 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -7.416  -32.879 -41.301 1.00 97.91 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -8.131  -32.041 -41.849 1.00 97.28 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -5.425  -33.033 -42.831 1.00 97.30 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -4.371  -33.922 -43.515 1.00 94.58 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -3.521  -34.656 -42.485 1.00 89.94 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -2.390  -35.432 -43.161 1.00 84.85 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -1.490  -36.025 -42.143 1.00 76.02 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -7.371  -33.021 -39.981 1.00 97.88 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -8.065  -32.106 -39.065 1.00 97.88 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -7.281  -30.796 -38.911 1.00 98.11 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -6.078  -30.762 -39.199 1.00 97.77 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -8.306  -32.757 -37.697 1.00 97.27 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -7.087  -33.004 -37.058 1.00 93.61 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -9.086  -34.070 -37.794 1.00 92.78 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -7.916  -29.705 -38.445 1.00 98.10 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -7.178  -28.502 -38.071 1.00 98.13 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -6.088  -28.774 -37.030 1.00 98.22 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -5.012  -28.190 -37.106 1.00 97.79 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -8.237  -27.532 -37.544 1.00 97.72 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -9.509  -27.969 -38.271 1.00 96.77 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -9.345  -29.488 -38.346 1.00 97.83 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -6.327  -29.692 -36.100 1.00 97.99 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -5.345  -30.103 -35.094 1.00 97.87 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -4.131  -30.815 -35.719 1.00 97.96 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -2.990  -30.496 -35.390 1.00 97.32 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -6.047  -30.999 -34.075 1.00 97.11 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -5.257  -31.142 -32.786 1.00 94.91 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -5.039  -30.110 -32.117 1.00 88.14 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -5.002  -32.288 -32.361 1.00 87.66 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -4.360  -31.694 -36.709 1.00 98.20 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -3.271  -32.327 -37.465 1.00 98.09 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -2.392  -31.280 -38.152 1.00 98.20 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -1.162  -31.350 -38.083 1.00 97.68 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -3.817  -33.265 -38.552 1.00 97.68 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -4.576  -34.472 -38.016 1.00 96.38 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -4.037  -35.154 -37.122 1.00 92.86 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -5.683  -34.718 -38.547 1.00 92.42 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -3.013  -30.288 -38.789 1.00 98.09 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -2.271  -29.226 -39.472 1.00 98.19 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -1.584  -28.275 -38.491 1.00 98.21 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -0.511  -27.766 -38.798 1.00 97.68 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -3.189  -28.470 -40.434 1.00 97.96 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -3.680  -29.356 -41.594 1.00 96.62 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -2.413  -30.316 -42.486 1.00 96.32 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -1.274  -29.017 -43.012 1.00 89.04 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -2.146  -28.079 -37.294 1.00 98.23 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -1.496  -27.321 -36.223 1.00 98.24 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -0.161  -27.963 -35.814 1.00 98.20 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? 0.844   -27.267 -35.658 1.00 97.73 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -2.459  -27.227 -35.038 1.00 98.07 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -2.092  -26.175 -34.014 1.00 98.22 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -1.364  -26.513 -32.861 1.00 97.43 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -2.532  -24.848 -34.192 1.00 97.35 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -1.081  -25.538 -31.892 1.00 96.90 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -2.257  -23.875 -33.224 1.00 96.95 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -1.533  -24.218 -32.071 1.00 97.46 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -0.127  -29.291 -35.732 1.00 98.31 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? 1.089   -30.057 -35.457 1.00 98.17 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? 2.066   -30.052 -36.643 1.00 98.13 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? 3.266   -29.868 -36.439 1.00 97.22 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? 0.703   -31.496 -35.081 1.00 97.73 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -0.088  -31.639 -33.766 1.00 96.01 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -0.533  -33.090 -33.595 1.00 92.03 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? 0.751   -31.256 -32.553 1.00 91.34 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? 1.563   -30.217 -37.879 1.00 97.96 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? 2.379   -30.174 -39.108 1.00 97.81 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? 3.107   -28.839 -39.239 1.00 97.82 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? 4.301   -28.813 -39.537 1.00 96.99 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? 1.511   -30.456 -40.349 1.00 97.24 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? 2.221   -30.138 -41.671 1.00 94.62 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? 1.116   -31.937 -40.401 1.00 95.15 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? 2.424   -27.737 -38.947 1.00 97.88 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? 3.012   -26.395 -38.956 1.00 97.78 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? 3.830   -26.065 -37.701 1.00 97.65 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? 4.325   -24.941 -37.570 1.00 96.38 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? 1.905   -25.362 -39.186 1.00 97.54 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? 1.151   -25.477 -40.495 1.00 97.52 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? 1.734   -26.052 -41.641 1.00 95.66 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -0.152  -24.958 -40.580 1.00 95.53 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? 1.024   -26.117 -42.849 1.00 94.47 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -0.864  -25.015 -41.783 1.00 94.77 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -0.278  -25.594 -42.917 1.00 95.57 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? 3.957   -27.013 -36.768 1.00 97.67 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? 4.659   -26.862 -35.486 1.00 97.41 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? 4.165   -25.679 -34.644 1.00 97.51 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? 4.911   -25.165 -33.812 1.00 96.32 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 6.173   -26.829 -35.702 1.00 96.63 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 6.714   -28.077 -36.409 1.00 94.47 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 8.211   -27.891 -36.660 1.00 89.59 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 8.760   -29.061 -37.472 1.00 83.85 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? 9.884   -28.613 -38.323 1.00 72.91 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? 2.920   -25.261 -34.818 1.00 97.94 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? 2.323   -24.168 -34.041 1.00 97.96 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? 2.196   -24.529 -32.554 1.00 97.76 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? 2.244   -23.641 -31.708 1.00 96.78 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? 0.965   -23.782 -34.640 1.00 97.91 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? 1.029   -23.185 -36.062 1.00 97.52 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -0.383  -22.941 -36.586 1.00 96.44 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? 1.778   -21.855 -36.098 1.00 95.63 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? 2.160   -25.812 -32.227 1.00 98.06 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? 2.242   -26.309 -30.848 1.00 97.71 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? 3.622   -26.113 -30.185 1.00 97.40 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? 3.767   -26.361 -28.991 1.00 95.66 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? 1.850   -27.796 -30.840 1.00 97.13 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? 2.904   -28.698 -31.464 1.00 96.58 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? 3.440   -28.462 -32.530 1.00 90.83 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? 3.243   -29.777 -30.798 1.00 90.06 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? 4.640   -25.711 -30.942 1.00 97.37 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? 6.003   -25.448 -30.455 1.00 96.89 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? 6.427   -23.990 -30.633 1.00 96.52 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? 7.541   -23.647 -30.257 1.00 93.05 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? 7.006   -26.384 -31.144 1.00 95.89 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? 6.730   -27.867 -30.845 1.00 92.81 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? 7.836   -28.740 -31.448 1.00 85.41 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? 7.548   -30.207 -31.128 1.00 77.32 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? 8.610   -31.100 -31.648 1.00 66.59 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? 5.565   -23.151 -31.192 1.00 96.86 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? 5.874   -21.746 -31.441 1.00 96.43 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? 5.882   -20.901 -30.151 1.00 96.13 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? 6.539   -19.865 -30.109 1.00 92.39 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? 4.873   -21.212 -32.470 1.00 95.65 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? 5.174   -21.326 -29.105 1.00 95.41 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? 5.091   -20.594 -27.841 1.00 95.38 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? 4.604   -19.157 -28.042 1.00 96.21 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? 3.600   -18.927 -28.723 1.00 94.53 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? 5.340   -18.192 -27.495 1.00 95.22 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? 5.003   -16.765 -27.584 1.00 94.76 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? 4.987   -16.230 -29.028 1.00 94.99 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? 4.276   -15.268 -29.333 1.00 92.78 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? 5.992   -15.963 -26.719 1.00 92.77 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? 5.828   -16.195 -25.208 1.00 89.19 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? 4.777   -16.737 -24.798 1.00 84.34 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? 6.742   -15.787 -24.460 1.00 83.82 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? 5.692   -16.891 -29.950 1.00 95.95 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? 5.784   -16.490 -31.356 1.00 95.93 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? 4.624   -17.010 -32.220 1.00 96.60 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? 4.568   -16.739 -33.424 1.00 95.19 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? 7.136   -16.925 -31.932 1.00 94.34 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? 8.324   -16.205 -31.298 1.00 91.24 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? 8.174   -14.991 -31.022 1.00 86.16 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? 9.379   -16.858 -31.160 1.00 85.03 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? 3.655   -17.719 -31.641 1.00 96.90 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? 2.560   -18.308 -32.422 1.00 97.41 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? 1.755   -17.257 -33.201 1.00 97.36 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? 1.393   -17.485 -34.359 1.00 96.54 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? 1.657   -19.185 -31.533 1.00 97.17 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? 0.706   -20.012 -32.425 1.00 94.96 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? 0.876   -18.367 -30.492 1.00 94.08 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -0.103  -21.057 -31.666 1.00 92.60 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 1.486   -16.092 -32.603 1.00 97.20 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 0.679   -15.046 -33.246 1.00 96.70 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 1.441   -14.271 -34.329 1.00 95.87 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 0.812   -13.652 -35.193 1.00 93.83 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 0.107   -14.084 -32.191 1.00 96.36 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -0.839  -14.718 -31.154 1.00 95.58 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -1.513  -13.607 -30.351 1.00 93.32 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -1.952  -15.557 -31.785 1.00 92.32 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? 2.770   -14.317 -34.306 1.00 96.37 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? 3.645   -13.743 -35.332 1.00 95.34 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? 4.077   -14.770 -36.383 1.00 95.09 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? 4.644   -14.387 -37.407 1.00 93.15 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? 4.855   -13.061 -34.682 1.00 93.55 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? 5.509   -13.942 -33.794 1.00 86.82 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? 3.759   -16.044 -36.188 1.00 95.79 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? 4.107   -17.107 -37.133 1.00 95.84 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? 3.494   -16.864 -38.517 1.00 95.93 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? 2.278   -16.677 -38.645 1.00 95.36 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? 3.660   -18.471 -36.602 1.00 95.71 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? 4.002   -19.484 -37.539 1.00 93.17 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? 4.298   -16.941 -39.588 1.00 95.00 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? 3.785   -16.798 -40.953 1.00 94.25 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? 2.824   -17.922 -41.351 1.00 95.13 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? 2.011   -17.740 -42.257 1.00 93.77 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? 5.038   -16.764 -41.836 1.00 92.10 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? 6.080   -17.545 -41.032 1.00 88.78 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? 5.728   -17.201 -39.590 1.00 92.81 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? 2.877   -19.058 -40.659 1.00 95.81 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? 2.011   -20.215 -40.909 1.00 96.79 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? 0.639   -20.103 -40.236 1.00 97.21 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -0.282  -20.825 -40.612 1.00 96.24 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? 2.739   -21.499 -40.471 1.00 96.24 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? 3.996   -21.808 -41.308 1.00 94.59 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? 4.736   -23.005 -40.721 1.00 90.13 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? 3.633   -22.134 -42.757 1.00 89.62 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? 0.455   -19.177 -39.285 1.00 96.91 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -0.821  -19.010 -38.580 1.00 96.92 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -1.961  -18.625 -39.533 1.00 96.89 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -3.090  -19.088 -39.369 1.00 96.42 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -0.652  -17.970 -37.459 1.00 96.59 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -1.922  -17.778 -36.600 1.00 96.10 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -2.318  -19.056 -35.855 1.00 94.55 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -1.692  -16.667 -35.580 1.00 93.77 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -1.670  -17.814 -40.548 1.00 96.35 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -2.669  -17.443 -41.555 1.00 95.72 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -3.101  -18.649 -42.396 1.00 96.43 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -4.303  -18.849 -42.589 1.00 95.89 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -2.144  -16.313 -42.446 1.00 93.69 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -1.040  -16.727 -43.218 1.00 77.73 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -2.155  -19.482 -42.821 1.00 96.33 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -2.422  -20.714 -43.559 1.00 96.82 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -3.263  -21.687 -42.720 1.00 97.53 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -4.284  -22.195 -43.193 1.00 97.08 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -1.083  -21.338 -43.977 1.00 96.19 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -2.909  -21.861 -41.448 1.00 97.64 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -3.686  -22.673 -40.513 1.00 98.10 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -5.107  -22.133 -40.323 1.00 98.20 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -6.076  -22.883 -40.413 1.00 98.10 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -2.952  -22.765 -39.175 1.00 98.20 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -3.663  -23.661 -38.207 1.00 98.22 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -3.498  -24.996 -38.118 1.00 97.52 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -4.725  -23.314 -37.265 1.00 98.06 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -4.380  -25.513 -37.180 1.00 97.60 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -5.158  -24.512 -36.645 1.00 97.93 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -5.357  -22.109 -36.889 1.00 97.95 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -6.206  -24.530 -35.697 1.00 97.47 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -6.399  -22.126 -35.937 1.00 96.95 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -6.818  -23.327 -35.356 1.00 96.84 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -5.245  -20.820 -40.131 1.00 97.71 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -6.553  -20.169 -39.937 1.00 97.46 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -7.456  -20.331 -41.164 1.00 97.81 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -8.655  -20.569 -41.021 1.00 97.53 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -6.380  -18.677 -39.619 1.00 96.39 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -5.607  -18.500 -38.458 1.00 91.24 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -7.713  -17.972 -39.346 1.00 90.21 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -6.893  -20.225 -42.361 1.00 97.50 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -7.634  -20.439 -43.605 1.00 97.51 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -8.117  -21.889 -43.718 1.00 98.00 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -9.289  -22.118 -44.027 1.00 97.68 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -6.750  -20.037 -44.797 1.00 96.89 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -6.560  -18.532 -44.924 1.00 95.39 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -7.301  -17.724 -44.386 1.00 89.11 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -5.575  -18.115 -45.684 1.00 88.02 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -7.255  -22.855 -43.391 1.00 97.79 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -7.639  -24.268 -43.388 1.00 98.24 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -8.676  -24.594 -42.312 1.00 98.32 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -9.666  -25.259 -42.609 1.00 98.04 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -6.404  -25.154 -43.227 1.00 98.20 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -6.769  -26.619 -43.362 1.00 98.42 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -6.669  -27.501 -42.266 1.00 97.93 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -7.288  -27.090 -44.588 1.00 97.89 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -7.065  -28.842 -42.394 1.00 97.64 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -7.692  -28.428 -44.722 1.00 97.56 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -7.577  -29.302 -43.624 1.00 97.93 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -7.979  -30.606 -43.761 1.00 97.35 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -8.514  -24.065 -41.085 1.00 98.51 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -9.495  -24.215 -40.004 1.00 98.38 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -10.879 -23.713 -40.437 1.00 98.42 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -11.874 -24.410 -40.255 1.00 98.03 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -9.004  -23.458 -38.762 1.00 97.83 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -9.980  -23.535 -37.578 1.00 96.00 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -9.951  -22.098 -36.465 1.00 94.08 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -10.583 -20.805 -37.553 1.00 85.37 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -10.957 -22.534 -41.060 1.00 98.10 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -12.226 -21.984 -41.568 1.00 97.86 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -12.853 -22.876 -42.640 1.00 98.00 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -14.063 -23.093 -42.605 1.00 97.46 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -12.004 -20.580 -42.140 1.00 97.14 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -11.802 -19.527 -41.042 1.00 93.59 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -11.450 -18.188 -41.693 1.00 89.95 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -11.226 -17.118 -40.624 1.00 81.19 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -10.818 -15.824 -41.229 1.00 72.41 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -12.048 -23.393 -43.564 1.00 97.89 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -12.516 -24.318 -44.592 1.00 97.91 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -13.014 -25.625 -43.960 1.00 98.05 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -14.143 -26.033 -44.225 1.00 97.50 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -11.390 -24.549 -45.615 1.00 97.51 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -11.778 -25.517 -46.753 1.00 96.29 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -12.923 -24.976 -47.608 1.00 93.36 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -10.573 -25.745 -47.660 1.00 92.89 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -12.236 -26.228 -43.078 1.00 98.13 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -12.597 -27.462 -42.372 1.00 98.02 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -13.872 -27.299 -41.541 1.00 97.97 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -14.738 -28.170 -41.582 1.00 97.15 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -11.439 -27.908 -41.478 1.00 97.63 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -11.746 -29.144 -40.860 1.00 93.86 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -14.039 -26.169 -40.846 1.00 98.12 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -15.255 -25.863 -40.088 1.00 97.93 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -16.491 -25.744 -40.988 1.00 97.67 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -17.585 -26.144 -40.592 1.00 96.42 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -15.054 -24.547 -39.319 1.00 97.59 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -14.163 -24.669 -38.096 1.00 97.46 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -13.733 -25.725 -37.681 1.00 93.12 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -13.903 -23.555 -37.442 1.00 92.73 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -16.321 -25.175 -42.181 1.00 97.92 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -17.410 -25.034 -43.149 1.00 97.61 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -17.836 -26.388 -43.723 1.00 97.54 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -19.032 -26.642 -43.839 1.00 96.27 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -16.974 -24.061 -44.247 1.00 96.73 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -18.135 -23.725 -45.189 1.00 87.19 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -17.649 -22.845 -46.341 1.00 83.50 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -18.817 -22.613 -47.297 1.00 70.69 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -18.372 -21.971 -48.554 1.00 62.79 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -16.876 -27.237 -44.040 1.00 97.42 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -17.130 -28.565 -44.619 1.00 96.90 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -17.524 -29.606 -43.557 1.00 96.67 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -18.264 -30.545 -43.845 1.00 94.39 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -15.887 -29.014 -45.396 1.00 96.02 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -15.538 -28.121 -46.603 1.00 90.62 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -16.643 -28.017 -47.661 1.00 87.44 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -16.751 -26.924 -48.270 1.00 78.51 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -17.376 -29.009 -47.861 1.00 79.18 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -17.097 -29.423 -42.305 1.00 97.01 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -17.380 -30.311 -41.173 1.00 96.32 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -18.083 -29.558 -40.027 1.00 96.28 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -17.512 -29.397 -38.940 1.00 93.93 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -16.078 -30.988 -40.720 1.00 94.75 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -15.450 -31.808 -41.827 1.00 88.90 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -15.968 -32.823 -42.247 1.00 79.30 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -14.307 -31.389 -42.324 1.00 76.78 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -19.343 -29.109 -40.204 1.00 96.44 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -20.027 -28.250 -39.226 1.00 95.75 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -20.240 -28.901 -37.854 1.00 95.48 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -20.436 -28.197 -36.867 1.00 92.68 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -21.358 -27.876 -39.893 1.00 94.32 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -21.598 -29.002 -40.904 1.00 91.61 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -20.185 -29.347 -41.361 1.00 95.20 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -20.188 -30.234 -37.768 1.00 96.12 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -20.279 -30.986 -36.500 1.00 95.59 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -18.951 -31.074 -35.739 1.00 95.44 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -18.965 -31.453 -34.575 1.00 92.34 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -20.829 -32.394 -36.760 1.00 94.60 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -22.276 -32.380 -37.280 1.00 87.16 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -22.809 -33.817 -37.361 1.00 76.96 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -24.261 -33.824 -37.846 1.00 66.64 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -24.822 -35.197 -37.878 1.00 56.07 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -17.845 -30.755 -36.383 1.00 94.98 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -16.495 -30.831 -35.822 1.00 94.54 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -15.796 -29.461 -35.873 1.00 95.00 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -14.608 -29.361 -36.183 1.00 91.61 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -15.723 -31.946 -36.538 1.00 92.38 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -16.547 -28.397 -35.619 1.00 95.90 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -15.996 -27.045 -35.605 1.00 95.50 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -15.012 -26.863 -34.454 1.00 95.37 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -15.227 -27.347 -33.347 1.00 92.84 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -17.101 -25.985 -35.535 1.00 93.74 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -17.937 -25.972 -36.819 1.00 89.36 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -18.941 -24.824 -36.871 1.00 86.38 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -18.925 -23.885 -36.093 1.00 76.01 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -19.852 -24.852 -37.813 1.00 73.15 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -13.957 -26.102 -34.719 1.00 96.01 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -12.971 -25.705 -33.714 1.00 96.23 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -12.647 -24.215 -33.843 1.00 96.41 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -13.139 -23.514 -34.739 1.00 95.44 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -11.729 -26.611 -33.793 1.00 95.44 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -10.928 -26.399 -32.649 1.00 89.76 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -10.863 -26.373 -35.029 1.00 89.58 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -11.846 -23.704 -32.915 1.00 96.66 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -11.346 -22.327 -32.925 1.00 96.46 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -9.849  -22.329 -32.643 1.00 96.95 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -9.317  -23.295 -32.091 1.00 96.52 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -12.080 -21.442 -31.901 1.00 95.34 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -11.856 -21.904 -30.592 1.00 91.43 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -13.592 -21.394 -32.124 1.00 91.27 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -9.173  -21.236 -32.986 1.00 97.01 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -7.764  -21.076 -32.630 1.00 97.38 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -7.572  -21.181 -31.114 1.00 97.56 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -6.678  -21.894 -30.674 1.00 97.23 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -7.244  -19.741 -33.188 1.00 97.27 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -5.785  -19.421 -32.788 1.00 96.88 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -4.788  -20.481 -33.264 1.00 95.52 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -5.373  -18.082 -33.396 1.00 95.14 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -8.428  -20.537 -30.329 1.00 96.91 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -8.301  -20.552 -28.865 1.00 96.53 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -8.480  -21.964 -28.288 1.00 96.56 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -7.710  -22.365 -27.428 1.00 95.91 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -9.244  -19.508 -28.227 1.00 95.14 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -8.672  -18.941 -26.917 1.00 86.24 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -10.667 -20.054 -27.963 1.00 88.94 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -7.502  -17.993 -27.132 1.00 82.66 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -9.435  -22.745 -28.807 1.00 96.24 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -9.647  -24.125 -28.377 1.00 95.61 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -8.448  -25.020 -28.744 1.00 95.82 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -7.970  -25.785 -27.908 1.00 95.15 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -10.951 -24.642 -28.994 1.00 94.68 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -7.924  -24.872 -29.963 1.00 96.93 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -6.739  -25.622 -30.407 1.00 97.35 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -5.495  -25.224 -29.610 1.00 97.32 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -4.757  -26.096 -29.160 1.00 96.77 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -6.498  -25.425 -31.907 1.00 97.44 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -7.661  -25.752 -32.634 1.00 95.00 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -5.386  -26.325 -32.441 1.00 94.57 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -5.276  -23.934 -29.376 1.00 97.44 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -4.184  -23.469 -28.515 1.00 97.45 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -4.325  -24.023 -27.092 1.00 97.22 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -3.358  -24.557 -26.564 1.00 96.54 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -4.139  -21.938 -28.473 1.00 97.51 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -3.612  -21.314 -29.766 1.00 96.39 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -3.628  -19.497 -29.782 1.00 95.72 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -2.367  -19.135 -28.528 1.00 86.88 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -5.519  -23.970 -26.509 1.00 96.63 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -5.786  -24.486 -25.155 1.00 96.06 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -5.475  -25.979 -25.047 1.00 95.79 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -4.857  -26.399 -24.074 1.00 94.66 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -7.238  -24.221 -24.740 1.00 95.09 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -7.506  -22.835 -24.770 1.00 91.52 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -7.554  -24.689 -23.321 1.00 91.28 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -5.806  -26.763 -26.068 1.00 95.79 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -5.493  -28.197 -26.109 1.00 95.16 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -3.985  -28.488 -26.024 1.00 95.17 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -3.595  -29.490 -25.433 1.00 93.98 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -6.103  -28.793 -27.387 1.00 94.35 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -5.922  -30.316 -27.466 1.00 87.71 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -6.486  -30.852 -28.787 1.00 84.53 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -6.196  -32.351 -28.894 1.00 74.95 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -6.509  -32.864 -30.244 1.00 67.66 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -3.152  -27.631 -26.611 1.00 96.42 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -1.702  -27.851 -26.702 1.00 96.52 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -0.881  -27.098 -25.651 1.00 96.40 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? 0.199   -27.567 -25.283 1.00 95.14 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -1.230  -27.494 -28.113 1.00 96.75 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -1.719  -28.467 -29.148 1.00 96.89 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -1.311  -29.789 -29.274 1.00 89.70 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -2.672  -28.239 -30.108 1.00 89.51 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -2.007  -30.331 -30.281 1.00 91.31 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -2.835  -29.420 -30.811 1.00 92.80 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -1.364  -25.947 -25.171 1.00 96.55 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -0.652  -25.074 -24.228 1.00 96.53 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -1.293  -25.002 -22.836 1.00 95.87 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -0.667  -24.473 -21.917 1.00 92.90 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -0.529  -23.678 -24.840 1.00 96.72 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? 0.359   -23.608 -26.069 1.00 97.34 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? 1.756   -23.664 -25.918 1.00 96.24 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -0.192  -23.463 -27.356 1.00 96.19 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? 2.596   -23.559 -27.033 1.00 95.88 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? 0.641   -23.357 -28.482 1.00 96.14 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? 2.037   -23.397 -28.314 1.00 97.02 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? 2.860   -23.268 -29.400 1.00 96.41 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -2.512  -25.516 -22.672 1.00 95.69 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -3.308  -25.329 -21.459 1.00 95.39 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -3.888  -23.918 -21.340 1.00 95.89 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -3.477  -22.992 -22.044 1.00 95.37 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -4.852  -23.739 -20.439 1.00 94.98 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -5.515  -22.442 -20.233 1.00 95.27 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -4.529  -21.352 -19.764 1.00 95.48 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -4.526  -20.235 -20.296 1.00 94.49 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -6.659  -22.618 -19.214 1.00 94.56 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -7.944  -23.187 -19.833 1.00 93.14 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -8.450  -22.573 -20.802 1.00 88.66 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -8.477  -24.199 -19.331 1.00 88.41 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -3.652  -21.684 -18.823 1.00 95.52 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -2.625  -20.770 -18.300 1.00 95.07 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -1.561  -20.455 -19.353 1.00 95.28 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -1.204  -19.290 -19.551 1.00 94.24 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -1.984  -21.385 -17.051 1.00 93.40 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -1.044  -20.501 -16.475 1.00 82.25 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -1.107  -21.463 -20.089 1.00 95.50 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -0.148  -21.288 -21.183 1.00 95.37 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -0.677  -20.361 -22.281 1.00 95.96 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? 0.020   -19.434 -22.703 1.00 95.28 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -1.934  -20.529 -22.691 1.00 96.15 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -2.583  -19.614 -23.644 1.00 96.57 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -2.660  -18.203 -23.071 1.00 96.51 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -2.306  -17.254 -23.769 1.00 95.90 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -3.978  -20.108 -24.052 1.00 96.40 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -4.690  -19.102 -24.960 1.00 94.63 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -3.888  -21.413 -24.842 1.00 94.45 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -3.065  -18.047 -21.816 1.00 96.29 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -3.135  -16.730 -21.172 1.00 95.87 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -1.782  -16.008 -21.183 1.00 95.74 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -1.730  -14.814 -21.497 1.00 94.93 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -3.649  -16.867 -19.737 1.00 94.76 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -3.750  -15.582 -19.154 1.00 80.56 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -0.687  -16.716 -20.908 1.00 95.17 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? 0.667   -16.153 -20.952 1.00 94.21 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? 1.075   -15.740 -22.373 1.00 94.61 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? 1.541   -14.615 -22.562 1.00 93.81 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? 1.676   -17.156 -20.380 1.00 92.57 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? 1.544   -17.298 -18.855 1.00 81.60 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? 2.608   -18.213 -18.249 1.00 73.69 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? 3.550   -18.647 -18.885 1.00 64.76 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? 2.512   -18.520 -16.974 1.00 60.94 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? 0.831   -16.588 -23.373 1.00 95.89 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? 1.107   -16.279 -24.786 1.00 96.18 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? 0.356   -15.012 -25.218 1.00 96.14 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? 0.936   -14.111 -25.833 1.00 95.49 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? 0.736   -17.490 -25.675 1.00 96.36 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? 1.730   -18.653 -25.450 1.00 95.36 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? 0.701   -17.109 -27.168 1.00 95.48 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? 1.253   -19.999 -26.010 1.00 92.86 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -0.922  -14.899 -24.871 1.00 95.96 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -1.737  -13.732 -25.210 1.00 95.79 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -1.275  -12.472 -24.470 1.00 95.13 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -1.228  -11.391 -25.062 1.00 94.14 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -3.218  -14.033 -24.928 1.00 95.92 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -3.833  -15.152 -25.792 1.00 95.84 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -5.308  -15.312 -25.440 1.00 94.89 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -3.715  -14.879 -27.292 1.00 94.35 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -0.883  -12.596 -23.206 1.00 94.54 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -0.340  -11.484 -22.431 1.00 93.44 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? 0.992   -10.969 -23.009 1.00 93.37 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? 1.191   -9.753  -23.104 1.00 92.26 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -0.187  -11.930 -20.975 1.00 91.97 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? 1.873   -11.868 -23.452 1.00 94.09 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? 3.110   -11.505 -24.144 1.00 93.73 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? 2.812   -10.826 -25.493 1.00 94.04 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? 3.310   -9.727  -25.765 1.00 93.18 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? 3.975   -12.763 -24.301 1.00 92.96 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? 1.904   -11.390 -26.285 1.00 94.63 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? 1.514   -10.862 -27.591 1.00 95.15 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? 0.856   -9.473  -27.514 1.00 95.15 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? 0.989   -8.670  -28.441 1.00 94.35 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? 0.599   -11.884 -28.258 1.00 95.33 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? 0.192   -9.125  -26.403 1.00 94.27 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -0.342  -7.768  -26.171 1.00 93.35 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? 0.723   -6.681  -26.080 1.00 93.45 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? 0.395   -5.514  -26.307 1.00 91.98 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -1.194  -7.738  -24.899 1.00 91.31 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -2.616  -8.215  -25.195 1.00 85.01 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -3.484  -8.164  -23.943 1.00 81.71 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -3.785  -6.779  -23.522 1.00 76.60 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -4.596  -6.477  -22.513 1.00 72.88 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -5.179  -7.399  -21.804 1.00 65.66 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -4.836  -5.248  -22.191 1.00 65.91 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? 1.967   -7.039  -25.760 1.00 94.10 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? 3.075   -6.080  -25.666 1.00 93.19 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? 3.601   -5.667  -27.043 1.00 93.85 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? 4.161   -4.587  -27.175 1.00 92.25 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? 4.212   -6.664  -24.813 1.00 91.10 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? 3.780   -6.996  -23.374 1.00 86.54 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? 4.946   -7.614  -22.594 1.00 81.01 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? 4.509   -7.974  -21.167 1.00 72.59 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? 5.601   -8.636  -20.402 1.00 65.43 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? 3.403   -6.490  -28.063 1.00 94.35 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? 3.829   -6.191  -29.431 1.00 94.64 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? 2.726   -5.461  -30.207 1.00 95.68 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? 1.612   -5.978  -30.316 1.00 94.83 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? 4.236   -7.472  -30.156 1.00 92.93 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? 4.608   -7.161  -31.486 1.00 80.77 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? 3.032   -4.300  -30.836 1.00 95.19 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? 2.052   -3.585  -31.663 1.00 95.41 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? 1.469   -4.436  -32.795 1.00 95.52 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? 0.289   -4.304  -33.124 1.00 93.72 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? 2.804   -2.369  -32.216 1.00 94.70 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? 3.920   -2.133  -31.198 1.00 91.49 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? 4.268   -3.536  -30.726 1.00 94.39 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? 2.278   -5.324  -33.364 1.00 94.69 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? 1.884   -6.164  -34.495 1.00 93.95 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? 0.828   -7.224  -34.125 1.00 94.38 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -0.015  -7.582  -34.948 1.00 92.37 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? 3.149   -6.819  -35.059 1.00 92.26 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? 0.843   -7.713  -32.895 1.00 95.38 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -0.033  -8.798  -32.424 1.00 95.78 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -1.082  -8.330  -31.417 1.00 96.06 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -2.019  -9.070  -31.124 1.00 95.42 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? 0.794   -9.956  -31.848 1.00 95.16 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? 1.681   -9.479  -30.865 1.00 92.81 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? 1.637   -10.642 -32.928 1.00 92.22 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -0.997  -7.077  -30.937 1.00 96.00 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -1.848  -6.543  -29.866 1.00 95.54 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -3.354  -6.679  -30.146 1.00 95.63 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -4.116  -7.063  -29.259 1.00 94.92 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -1.487  -5.068  -29.631 1.00 93.70 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -2.196  -4.496  -28.398 1.00 85.86 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -1.950  -3.000  -28.209 1.00 82.79 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -2.186  -2.196  -29.091 1.00 74.06 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -1.535  -2.570  -27.039 1.00 69.63 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -3.798  -6.345  -31.354 1.00 95.99 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -5.222  -6.410  -31.711 1.00 95.77 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -5.738  -7.849  -31.747 1.00 95.77 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -6.806  -8.138  -31.205 1.00 94.82 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -5.456  -5.725  -33.063 1.00 94.99 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -4.697  -6.352  -34.076 1.00 79.77 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -4.950  -8.754  -32.319 1.00 95.78 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -5.258  -10.187 -32.367 1.00 95.50 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -5.268  -10.787 -30.966 1.00 95.98 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -6.222  -11.478 -30.624 1.00 95.43 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -4.266  -10.934 -33.265 1.00 94.49 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -4.264  -10.337 -34.548 1.00 88.92 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -4.641  -12.399 -33.464 1.00 88.10 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -4.282  -10.460 -30.135 1.00 95.65 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -4.204  -10.917 -28.750 1.00 95.63 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -5.425  -10.475 -27.930 1.00 95.72 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -6.051  -11.305 -27.283 1.00 95.32 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -2.900  -10.408 -28.138 1.00 95.03 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -5.843  -9.205  -28.034 1.00 95.57 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -7.058  -8.709  -27.356 1.00 94.80 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -8.325  -9.453  -27.786 1.00 95.06 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -9.186  -9.728  -26.953 1.00 94.37 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -7.248  -7.213  -27.622 1.00 93.33 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -6.314  -6.345  -26.771 1.00 82.09 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -6.509  -4.865  -27.123 1.00 78.33 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -5.605  -3.998  -26.242 1.00 66.51 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -5.637  -2.566  -26.640 1.00 60.11 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -8.447  -9.759  -29.075 1.00 95.91 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -9.588  -10.532 -29.579 1.00 95.99 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -9.572  -11.960 -29.029 1.00 96.31 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -10.607 -12.434 -28.576 1.00 95.64 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -9.598  -10.502 -31.113 1.00 95.06 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -10.869 -11.173 -31.664 1.00 86.29 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -10.888 -11.168 -33.199 1.00 83.50 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -9.803  -11.995 -33.744 1.00 73.18 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -9.276  -11.912 -34.956 1.00 65.54 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -9.727  -11.063 -35.840 1.00 57.30 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -8.289  -12.692 -35.285 1.00 57.46 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -8.408  -12.600 -29.025 1.00 96.57 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -8.257  -13.962 -28.510 1.00 96.70 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -8.433  -14.042 -26.988 1.00 96.70 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -9.026  -15.002 -26.514 1.00 96.38 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -6.899  -14.530 -28.942 1.00 96.86 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -6.773  -14.799 -30.455 1.00 96.03 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -5.339  -15.211 -30.775 1.00 94.10 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -7.701  -15.916 -30.934 1.00 93.11 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -8.030  -13.033 -26.232 1.00 95.89 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -8.347  -12.937 -24.796 1.00 95.32 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -9.860  -12.879 -24.550 1.00 95.42 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -10.371 -13.549 -23.659 1.00 94.96 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -7.726  -11.676 -24.179 1.00 94.06 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -6.228  -11.782 -23.886 1.00 86.17 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -5.663  -10.465 -23.328 1.00 82.69 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -4.503  -10.443 -22.865 1.00 76.49 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -6.356  -9.415  -23.366 1.00 77.22 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -10.589 -12.109 -25.356 1.00 95.54 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -12.046 -12.067 -25.254 1.00 95.37 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -12.678 -13.424 -25.609 1.00 95.64 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -13.613 -13.860 -24.936 1.00 94.98 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -12.576 -10.931 -26.136 1.00 94.42 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -12.141 -14.109 -26.610 1.00 96.46 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -12.570 -15.470 -26.959 1.00 96.40 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -12.235 -16.481 -25.848 1.00 96.52 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -13.057 -17.346 -25.552 1.00 95.82 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -11.943 -15.902 -28.292 1.00 96.10 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -12.543 -15.178 -29.512 1.00 91.12 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -11.862 -15.555 -30.840 1.00 89.32 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -11.834 -14.698 -31.756 1.00 81.75 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -11.375 -16.700 -30.967 1.00 83.32 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -11.086 -16.346 -25.188 1.00 96.36 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -10.713 -17.178 -24.037 1.00 96.35 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -11.673 -16.966 -22.860 1.00 96.22 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -12.154 -17.935 -22.277 1.00 95.70 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -9.260  -16.890 -23.622 1.00 96.16 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -8.754  -17.926 -22.608 1.00 95.54 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -7.308  -17.696 -22.164 1.00 95.53 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -6.856  -16.578 -21.974 1.00 90.43 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -6.550  -18.751 -21.946 1.00 89.73 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -12.021 -15.716 -22.549 1.00 96.75 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -13.028 -15.384 -21.527 1.00 96.61 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -14.378 -16.030 -21.851 1.00 96.70 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -14.988 -16.640 -20.976 1.00 96.20 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -13.159 -13.855 -21.375 1.00 95.78 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -14.397 -13.421 -20.581 1.00 93.25 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -11.933 -13.282 -20.656 1.00 93.34 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -14.828 -15.960 -23.100 1.00 96.37 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -16.078 -16.601 -23.524 1.00 95.86 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -16.007 -18.131 -23.450 1.00 95.50 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -16.996 -18.771 -23.093 1.00 94.42 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -16.436 -16.150 -24.947 1.00 95.26 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -16.880 -14.679 -25.002 1.00 89.23 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -18.149 -14.421 -24.185 1.00 83.95 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -19.032 -15.251 -24.092 1.00 74.42 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -18.280 -13.269 -23.569 1.00 71.55 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -14.846 -18.717 -23.743 1.00 95.64 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -14.619 -20.154 -23.595 1.00 95.18 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -14.742 -20.576 -22.128 1.00 95.22 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -15.445 -21.541 -21.834 1.00 94.27 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -13.245 -20.514 -24.187 1.00 94.33 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -12.901 -22.017 -24.109 1.00 91.15 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -13.853 -22.865 -24.951 1.00 86.75 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -11.477 -22.246 -24.605 1.00 85.88 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -14.122 -19.838 -21.208 1.00 96.02 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -14.209 -20.111 -19.774 1.00 96.09 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -15.630 -19.948 -19.223 1.00 95.92 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -16.074 -20.800 -18.455 1.00 95.00 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -13.225 -19.212 -19.027 1.00 96.17 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -11.772 -19.499 -19.229 1.00 96.14 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -11.223 -20.673 -19.610 1.00 94.96 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -10.649 -18.594 -18.986 1.00 95.73 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -9.834  -20.570 -19.614 1.00 94.59 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -9.442  -19.307 -19.225 1.00 95.31 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -10.544 -17.246 -18.570 1.00 95.39 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -8.173  -18.719 -19.042 1.00 94.65 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -9.280  -16.660 -18.394 1.00 94.48 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -8.107  -17.388 -18.626 1.00 94.10 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -16.366 -18.921 -19.661 1.00 95.55 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -17.779 -18.748 -19.304 1.00 95.22 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -18.621 -19.941 -19.768 1.00 94.38 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -19.350 -20.520 -18.964 1.00 93.21 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -18.316 -17.441 -19.912 1.00 95.16 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -17.849 -16.177 -19.171 1.00 90.85 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -18.132 -14.947 -20.029 1.00 88.66 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -18.570 -15.997 -17.836 1.00 88.10 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -18.468 -20.372 -21.018 1.00 94.38 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -19.168 -21.556 -21.544 1.00 93.23 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -18.834 -22.839 -20.790 1.00 92.51 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -19.711 -23.674 -20.609 1.00 90.55 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -18.841 -21.756 -23.026 1.00 92.30 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -19.887 -21.087 -23.919 1.00 81.83 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -19.597 -21.426 -25.379 1.00 76.28 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -20.735 -20.906 -26.254 1.00 63.39 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -20.514 -21.248 -27.674 1.00 56.80 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -17.590 -22.986 -20.361 1.00 93.11 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -17.121 -24.135 -19.577 1.00 92.08 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -17.516 -24.066 -18.094 1.00 91.92 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -17.172 -24.970 -17.335 1.00 90.00 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -15.605 -24.277 -19.745 1.00 91.17 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -15.206 -24.797 -21.135 1.00 88.73 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -13.692 -25.008 -21.192 1.00 85.94 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -13.295 -25.771 -22.455 1.00 79.70 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -11.938 -26.358 -22.321 1.00 73.49 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -18.201 -23.005 -17.662 1.00 92.63 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -18.604 -22.816 -16.268 1.00 92.10 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -17.434 -22.617 -15.297 1.00 92.82 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -17.558 -22.940 -14.115 1.00 90.97 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -16.285 -22.120 -15.765 1.00 93.96 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -15.146 -21.811 -14.889 1.00 94.73 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -15.522 -20.689 -13.926 1.00 95.23 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -16.060 -19.658 -14.336 1.00 94.32 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -13.894 -21.460 -15.699 1.00 94.44 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -13.350 -22.604 -16.582 1.00 92.39 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -12.889 -23.809 -15.757 1.00 88.75 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -12.213 -24.830 -16.578 1.00 84.43 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -12.738 -25.947 -17.061 1.00 80.37 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -13.980 -26.267 -16.879 1.00 73.35 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -12.012 -26.779 -17.743 1.00 76.67 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -15.248 -20.878 -12.640 1.00 95.46 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -15.589 -19.881 -11.616 1.00 95.46 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -14.588 -18.719 -11.601 1.00 96.12 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -13.499 -18.825 -12.184 1.00 95.91 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -15.695 -20.510 -10.220 1.00 94.32 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -14.439 -20.954 -9.787  1.00 90.51 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -16.689 -21.667 -10.176 1.00 89.40 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -14.904 -17.602 -10.933 1.00 96.49 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -13.930 -16.536 -10.699 1.00 96.77 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -12.650 -17.008 -9.998  1.00 96.87 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -11.575 -16.505 -10.318 1.00 96.19 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -14.679 -15.500 -9.860  1.00 96.33 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -16.131 -15.683 -10.301 1.00 95.32 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -16.223 -17.192 -10.487 1.00 96.38 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -12.741 -17.983 -9.092  1.00 96.60 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -11.569 -18.553 -8.415  1.00 96.01 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -10.711 -19.384 -9.379  1.00 95.91 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -9.488  -19.237 -9.414  1.00 94.71 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -12.022 -19.401 -7.215  1.00 94.77 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -12.779 -18.571 -6.181  1.00 92.73 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -12.235 -17.552 -5.708  1.00 88.32 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -13.969 -18.878 -5.906  1.00 87.72 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -11.357 -20.187 -10.229 1.00 96.24 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -10.667 -20.970 -11.258 1.00 95.95 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -9.886  -20.035 -12.191 1.00 96.24 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -8.677  -20.184 -12.379 1.00 95.57 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -11.670 -21.803 -12.083 1.00 95.02 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -12.555 -22.758 -11.273 1.00 93.83 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -12.106 -23.343 -10.269 1.00 90.64 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -13.741 -22.920 -11.644 1.00 89.79 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -10.554 -19.015 -12.722 1.00 96.54 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -9.941  -18.084 -13.678 1.00 96.79 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -8.863  -17.206 -13.053 1.00 96.69 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -7.908  -16.867 -13.747 1.00 95.87 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -10.983 -17.208 -14.377 1.00 96.28 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -11.794 -16.524 -13.451 1.00 89.82 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -11.898 -18.049 -15.261 1.00 89.87 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -8.940  -16.891 -11.762 1.00 96.67 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -7.859  -16.208 -11.045 1.00 96.58 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -6.555  -17.007 -11.110 1.00 96.13 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -5.493  -16.462 -11.420 1.00 95.18 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -8.277  -15.978 -9.590  1.00 96.29 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -7.337  -15.065 -8.831  1.00 96.61 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -6.320  -15.589 -8.013  1.00 95.56 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -7.475  -13.669 -8.951  1.00 95.34 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -5.450  -14.726 -7.323  1.00 94.53 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -6.612  -12.805 -8.261  1.00 94.41 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -5.597  -13.333 -7.450  1.00 95.24 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -6.664  -18.315 -10.892 1.00 95.65 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -5.525  -19.236 -10.946 1.00 94.77 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -5.049  -19.473 -12.381 1.00 94.61 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -3.844  -19.429 -12.631 1.00 92.92 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -5.894  -20.556 -10.259 1.00 92.91 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -6.282  -20.280 -8.931  1.00 81.87 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -4.714  -21.514 -10.180 1.00 79.04 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -5.974  -19.644 -13.335 1.00 95.43 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -5.652  -19.819 -14.761 1.00 95.04 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -4.949  -18.590 -15.359 1.00 94.80 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -4.059  -18.724 -16.194 1.00 93.30 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -6.940  -20.128 -15.546 1.00 94.50 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -7.610  -21.479 -15.219 1.00 93.80 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -8.922  -21.600 -15.994 1.00 91.87 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -6.723  -22.671 -15.552 1.00 91.35 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -5.287  -17.387 -14.890 1.00 95.39 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -4.605  -16.138 -15.247 1.00 95.08 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -3.283  -15.926 -14.487 1.00 94.57 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -2.619  -14.905 -14.688 1.00 93.08 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -5.575  -14.963 -15.040 1.00 95.17 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -6.735  -14.912 -16.053 1.00 94.97 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -7.807  -13.937 -15.570 1.00 93.44 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -6.266  -14.440 -17.427 1.00 93.19 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -2.903  -16.855 -13.615 1.00 94.59 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -1.700  -16.803 -12.770 1.00 93.76 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -1.610  -15.558 -11.873 1.00 94.14 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -0.518  -15.124 -11.509 1.00 92.44 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -0.429  -17.028 -13.599 1.00 92.05 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -0.475  -18.298 -14.232 1.00 86.05 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -2.753  -14.982 -11.497 1.00 94.80 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -2.821  -13.768 -10.671 1.00 95.12 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -2.374  -14.002 -9.225  1.00 94.11 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -1.875  -13.079 -8.582  1.00 92.24 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -4.246  -13.209 -10.713 1.00 95.66 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -4.665  -12.673 -12.090 1.00 95.76 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -6.149  -12.322 -12.075 1.00 94.67 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -3.878  -11.417 -12.474 1.00 93.83 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -2.464  -15.235 -8.750  1.00 93.66 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -1.917  -15.669 -7.462  1.00 91.01 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -0.388  -15.506 -7.363  1.00 90.28 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? 0.173   -15.443 -6.268  1.00 87.20 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -2.307  -17.140 -7.242  1.00 88.19 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -1.669  -18.090 -8.263  1.00 86.26 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -1.773  -17.864 -9.489  1.00 81.16 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -1.040  -19.090 -7.850  1.00 80.78 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? 0.294   -15.390 -8.512  1.00 89.12 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? 1.752   -15.223 -8.621  1.00 88.15 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? 2.175   -13.803 -9.031  1.00 88.07 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? 3.364   -13.572 -9.234  1.00 84.47 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? 2.323   -16.298 -9.567  1.00 86.16 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? 2.101   -17.734 -9.038  1.00 83.05 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? 2.735   -18.786 -9.957  1.00 79.84 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? 2.599   -20.148 -9.393  1.00 74.85 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? 3.049   -21.285 -9.915  1.00 69.71 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? 3.634   -21.336 -11.077 1.00 65.69 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? 2.916   -22.406 -9.263  1.00 64.07 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? 1.240   -12.874 -9.153  1.00 90.02 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? 1.531   -11.514 -9.620  1.00 89.13 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? 2.259   -10.636 -8.577  1.00 87.66 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? 2.936   -9.679  -8.949  1.00 80.65 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? 0.216   -10.869 -10.076 1.00 88.39 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? 2.144   -10.954 -7.286  1.00 87.93 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? 2.768   -10.175 -6.215  1.00 87.70 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? 2.171   -8.770  -6.059  1.00 89.99 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? 0.973   -8.568  -6.267  1.00 87.87 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? 3.009   -7.802  -5.708  1.00 89.18 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? 2.576   -6.432  -5.386  1.00 89.34 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? 1.986   -5.683  -6.594  1.00 90.64 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? 1.132   -4.808  -6.438  1.00 87.97 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? 3.760   -5.656  -4.776  1.00 86.24 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? 4.270   -6.245  -3.451  1.00 80.74 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? 3.478   -6.923  -2.759  1.00 73.89 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? 5.462   -6.035  -3.139  1.00 73.67 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? 2.366   -6.082  -7.809  1.00 90.81 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? 1.869   -5.509  -9.063  1.00 91.23 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? 0.543   -6.132  -9.543  1.00 93.12 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? 0.109   -5.898  -10.678 1.00 90.65 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? 2.960   -5.595  -10.142 1.00 87.30 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? 4.149   -4.666  -9.887  1.00 80.31 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? 3.922   -3.557  -9.352  1.00 71.01 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? 5.265   -5.046  -10.302 1.00 71.34 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -0.146  -6.889  -8.690  1.00 94.62 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -1.397  -7.577  -9.018  1.00 96.00 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -2.392  -6.664  -9.749  1.00 96.25 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -2.853  -6.996  -10.843 1.00 95.44 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -2.003  -8.137  -7.716  1.00 96.02 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -3.392  -8.788  -7.892  1.00 95.88 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -3.333  -10.022 -8.781  1.00 94.47 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -3.951  -9.191  -6.531  1.00 94.11 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -2.711  -5.496  -9.183  1.00 96.71 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -3.720  -4.590  -9.742  1.00 96.49 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -3.262  -3.904  -11.039 1.00 95.46 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -4.107  -3.490  -11.834 1.00 93.22 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -4.133  -3.543  -8.694  1.00 96.26 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -5.209  -4.028  -7.701  1.00 94.80 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -4.698  -5.059  -6.698  1.00 89.54 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -5.753  -2.840  -6.907  1.00 88.33 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -1.958  -3.790  -11.262 1.00 95.37 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -1.386  -3.208  -12.475 1.00 93.97 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -1.374  -4.193  -13.658 1.00 92.85 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -1.284  -3.775  -14.816 1.00 90.33 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? 0.021   -2.697  -12.150 1.00 92.70 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -1.499  -5.489  -13.383 1.00 93.03 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -1.427  -6.508  -14.426 1.00 91.91 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -2.605  -6.418  -15.415 1.00 92.28 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -3.761  -6.212  -15.023 1.00 91.28 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -1.291  -7.911  -13.820 1.00 89.92 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -2.526  -8.373  -13.329 1.00 82.04 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -2.357  -6.598  -16.729 1.00 89.63 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -3.442  -6.673  -17.711 1.00 88.56 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -4.415  -7.821  -17.432 1.00 90.41 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -5.624  -7.668  -17.626 1.00 89.81 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -2.743  -6.851  -19.064 1.00 86.07 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -1.348  -6.274  -18.841 1.00 82.18 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -1.064  -6.637  -17.389 1.00 85.43 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -3.903  -8.937  -16.932 1.00 91.67 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -4.675  -10.120 -16.565 1.00 92.98 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -5.665  -9.813  -15.437 1.00 94.62 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -6.795  -10.292 -15.484 1.00 94.22 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -3.744  -11.263 -16.143 1.00 91.59 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -2.828  -11.816 -17.242 1.00 88.07 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -1.482  -11.097 -17.359 1.00 84.22 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -1.318  -9.910  -17.112 1.00 74.94 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -0.453  -11.808 -17.758 1.00 71.80 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -5.316  -8.947  -14.479 1.00 94.48 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -6.236  -8.519  -13.427 1.00 95.63 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -7.449  -7.771  -13.995 1.00 95.92 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -8.585  -8.020  -13.599 1.00 95.74 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -5.492  -7.655  -12.409 1.00 96.02 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -6.338  -7.304  -11.206 1.00 96.53 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -6.940  -6.039  -11.095 1.00 95.78 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -6.543  -8.259  -10.196 1.00 95.68 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -7.734  -5.731  -9.979  1.00 95.49 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -7.332  -7.957  -9.080  1.00 95.49 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -7.929  -6.692  -8.971  1.00 96.06 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -7.231  -6.913  -14.996 1.00 94.56 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -8.330  -6.251  -15.699 1.00 93.72 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -9.227  -7.245  -16.451 1.00 94.59 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -10.449 -7.080  -16.472 1.00 93.77 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -7.756  -5.196  -16.654 1.00 91.86 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -7.257  -3.976  -15.910 1.00 83.03 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -7.948  -3.411  -15.085 1.00 73.92 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -6.062  -3.518  -16.202 1.00 70.72 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -8.635  -8.280  -17.051 1.00 94.18 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -9.382  -9.378  -17.685 1.00 94.64 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -10.207 -10.141 -16.653 1.00 95.95 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -11.391 -10.383 -16.888 1.00 95.72 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -8.433  -10.318 -18.449 1.00 93.57 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -7.778  -9.564  -19.453 1.00 89.72 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -9.156  -11.458 -19.161 1.00 89.59 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -9.646  -10.426 -15.478 1.00 96.05 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -10.337 -11.115 -14.388 1.00 97.26 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -11.495 -10.298 -13.800 1.00 97.55 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -12.592 -10.824 -13.635 1.00 97.32 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -9.321  -11.480 -13.316 1.00 97.49 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -9.904  -12.290 -12.205 1.00 97.60 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -10.365 -13.553 -12.316 1.00 96.92 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -10.090 -11.901 -10.809 1.00 97.46 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -10.809 -13.993 -11.072 1.00 96.80 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -10.646 -13.011 -10.123 1.00 97.26 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -9.807  -10.732 -10.066 1.00 97.30 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -10.911 -12.977 -8.735  1.00 96.88 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -10.074 -10.699 -8.685  1.00 96.56 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -10.615 -11.811 -8.030  1.00 96.24 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -11.319 -8.989  -13.591 1.00 97.36 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -12.427 -8.115  -13.173 1.00 97.01 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -13.587 -8.120  -14.183 1.00 97.04 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -14.758 -8.130  -13.794 1.00 96.58 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -11.936 -6.673  -12.997 1.00 96.38 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -11.099 -6.461  -11.727 1.00 93.90 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -10.829 -4.701  -11.340 1.00 91.99 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -9.820  -4.185  -12.751 1.00 79.37 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -13.280 -8.137  -15.485 1.00 96.18 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -14.302 -8.289  -16.530 1.00 95.56 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -14.967 -9.657  -16.455 1.00 96.41 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -16.184 -9.727  -16.590 1.00 95.95 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -13.705 -8.072  -17.923 1.00 94.04 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -13.372 -6.598  -18.196 1.00 87.17 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -12.703 -6.480  -19.567 1.00 81.91 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -12.310 -5.033  -19.842 1.00 71.84 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -11.637 -4.906  -21.158 1.00 65.04 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -14.191 -10.712 -16.204 1.00 96.55 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -14.718 -12.066 -16.051 1.00 97.42 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -15.738 -12.152 -14.913 1.00 97.64 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -16.840 -12.640 -15.139 1.00 97.22 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -13.577 -13.063 -15.839 1.00 97.34 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -14.071 -14.489 -15.900 1.00 97.57 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -14.459 -15.188 -14.735 1.00 96.63 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -14.229 -15.104 -17.155 1.00 96.42 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -15.001 -16.480 -14.827 1.00 95.84 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -14.769 -16.392 -17.257 1.00 95.71 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -15.162 -17.076 -16.093 1.00 96.19 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -15.717 -18.321 -16.208 1.00 95.00 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -15.435 -11.586 -13.743 1.00 97.66 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -16.370 -11.519 -12.607 1.00 97.70 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -17.673 -10.813 -13.001 1.00 97.60 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -18.756 -11.296 -12.686 1.00 96.88 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -15.702 -10.839 -11.390 1.00 97.33 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -14.611 -11.771 -10.824 1.00 95.65 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -16.731 -10.490 -10.293 1.00 95.75 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -13.763 -11.142 -9.724  1.00 91.61 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -17.595 -9.703  -13.736 1.00 97.24 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -18.794 -9.001  -14.199 1.00 96.67 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -19.646 -9.841  -15.160 1.00 96.73 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -20.876 -9.790  -15.085 1.00 95.86 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -18.391 -7.681  -14.860 1.00 95.57 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -18.041 -6.601  -13.854 1.00 87.43 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -18.584 -6.513  -12.773 1.00 77.56 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -17.161 -5.693  -14.214 1.00 75.61 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -19.015 -10.605 -16.057 1.00 96.83 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -19.731 -11.531 -16.940 1.00 96.56 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -20.320 -12.704 -16.154 1.00 96.73 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -21.509 -12.983 -16.299 1.00 95.80 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -18.814 -12.024 -18.062 1.00 95.94 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -18.460 -10.990 -19.108 1.00 93.81 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -19.475 -10.340 -19.837 1.00 89.74 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -17.112 -10.685 -19.387 1.00 89.80 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -19.155 -9.391  -20.820 1.00 87.54 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -16.779 -9.740  -20.369 1.00 87.19 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -17.807 -9.092  -21.082 1.00 88.38 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -17.486 -8.163  -22.041 1.00 85.57 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -19.542 -13.308 -15.263 1.00 96.82 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -19.983 -14.409 -14.408 1.00 96.69 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -21.203 -14.014 -13.565 1.00 96.55 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -22.203 -14.723 -13.551 1.00 95.60 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -18.818 -14.847 -13.513 1.00 96.19 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -19.135 -16.087 -12.705 1.00 95.77 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -19.714 -15.987 -11.421 1.00 93.89 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -18.882 -17.358 -13.252 1.00 93.83 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -20.041 -17.144 -10.694 1.00 92.59 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -19.203 -18.523 -12.532 1.00 92.60 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -19.788 -18.411 -11.254 1.00 92.72 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -20.115 -19.550 -10.554 1.00 90.70 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -21.177 -12.829 -12.953 1.00 97.16 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -22.293 -12.306 -12.161 1.00 96.98 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -23.567 -12.028 -12.981 1.00 96.46 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -24.661 -11.984 -12.416 1.00 95.04 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -21.840 -11.004 -11.488 1.00 96.74 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -20.890 -11.202 -10.320 1.00 96.57 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -20.691 -12.277 -9.796  1.00 91.83 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -20.317 -10.122 -9.828  1.00 91.57 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -23.430 -11.762 -14.280 1.00 96.58 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -24.583 -11.599 -15.178 1.00 95.98 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -25.183 -12.940 -15.582 1.00 95.48 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -26.401 -13.021 -15.695 1.00 93.79 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -24.200 -10.820 -16.437 1.00 95.11 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -24.150 -9.309  -16.202 1.00 84.28 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -23.796 -8.620  -17.523 1.00 78.52 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -23.840 -7.102  -17.362 1.00 67.25 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -23.573 -6.428  -18.657 1.00 59.18 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -24.343 -13.941 -15.803 1.00 95.27 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -24.799 -15.287 -16.169 1.00 94.01 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -25.280 -16.089 -14.951 1.00 93.95 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -26.216 -16.875 -15.073 1.00 91.39 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -23.699 -16.036 -16.928 1.00 92.26 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -23.457 -15.408 -18.310 1.00 84.27 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -22.621 -16.266 -19.269 1.00 78.55 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -22.461 -15.808 -20.428 1.00 70.36 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -22.154 -17.357 -18.883 1.00 70.68 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -24.719 -15.830 -13.767 1.00 94.68 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -25.022 -16.514 -12.509 1.00 94.14 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -25.519 -15.504 -11.455 1.00 94.50 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -24.795 -15.168 -10.512 1.00 92.18 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -23.785 -17.301 -12.046 1.00 92.94 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -23.255 -18.229 -13.128 1.00 91.20 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -23.757 -19.307 -13.368 1.00 82.57 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -22.230 -17.809 -13.841 1.00 81.55 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -26.741 -14.946 -11.608 1.00 94.38 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -27.240 -13.891 -10.722 1.00 93.88 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -27.411 -14.330 -9.266  1.00 93.65 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -27.351 -13.472 -8.379  1.00 90.20 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -28.570 -13.452 -11.345 1.00 92.69 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -29.030 -14.681 -12.133 1.00 90.33 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -27.716 -15.268 -12.634 1.00 93.59 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -27.583 -15.635 -9.023  1.00 94.18 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -27.748 -16.236 -7.695  1.00 93.39 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -26.404 -16.468 -6.983  1.00 92.79 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -26.357 -16.578 -5.762  1.00 88.86 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -28.543 -17.546 -7.836  1.00 92.15 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -29.900 -17.342 -8.522  1.00 84.91 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -30.536 -16.291 -8.276  1.00 76.67 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -30.277 -18.211 -9.337  1.00 76.25 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -25.297 -16.461 -7.725  1.00 93.26 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -23.930 -16.639 -7.216  1.00 91.98 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -23.090 -15.358 -7.337  1.00 92.77 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -21.861 -15.404 -7.475  1.00 89.24 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -23.242 -17.807 -7.922  1.00 88.62 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -23.912 -19.160 -7.670  1.00 81.73 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -23.099 -20.322 -8.261  1.00 76.98 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -23.566 -21.473 -8.137  1.00 68.73 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -22.001 -20.067 -8.827  1.00 69.79 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -23.734 -14.193 -7.291  1.00 93.35 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -23.040 -12.907 -7.397  1.00 93.67 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -21.944 -12.776 -6.351  1.00 94.05 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -22.154 -12.975 -5.157  1.00 91.16 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -24.014 -11.733 -7.283  1.00 90.33 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -24.680 -11.449 -8.629  1.00 81.69 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -25.672 -10.299 -8.488  1.00 79.95 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -26.353 -10.079 -9.831  1.00 70.02 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -27.530 -9.196  -9.697  1.00 63.04 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -20.787 -12.352 -6.825  1.00 95.66 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -19.618 -12.116 -5.984  1.00 95.91 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -18.984 -10.761 -6.296  1.00 96.28 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -19.362 -10.084 -7.259  1.00 95.09 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -18.640 -13.293 -6.122  1.00 94.49 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -17.687 -13.231 -5.084  1.00 87.55 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -17.902 -13.334 -7.460  1.00 87.74 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -18.028 -10.341 -5.480  1.00 96.60 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -17.250 -9.120  -5.697  1.00 96.39 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -15.783 -9.454  -5.935  1.00 96.90 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -15.307 -10.536 -5.591  1.00 96.34 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -17.413 -8.113  -4.549  1.00 95.06 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -16.765 -8.561  -3.389  1.00 90.32 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -18.877 -7.828  -4.225  1.00 90.20 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -15.062 -8.518  -6.527  1.00 96.91 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -13.613 -8.653  -6.729  1.00 97.19 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -12.912 -8.850  -5.388  1.00 97.43 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -12.093 -9.755  -5.267  1.00 96.91 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -13.043 -7.435  -7.475  1.00 96.65 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -11.520 -7.503  -7.621  1.00 94.35 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -13.638 -7.320  -8.884  1.00 94.47 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -13.270 -8.065  -4.371  1.00 97.44 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -12.669 -8.186  -3.045  1.00 97.46 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -12.959 -9.547  -2.406  1.00 97.07 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -12.029 -10.198 -1.943  1.00 96.28 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -13.155 -7.055  -2.133  1.00 97.09 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -12.417 -7.059  -0.775  1.00 96.15 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -10.989 -6.532  -0.904  1.00 93.39 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -13.157 -6.191  0.220   1.00 92.55 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -14.209 -10.006 -2.433  1.00 97.19 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -14.580 -11.295 -1.855  1.00 96.45 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -13.767 -12.445 -2.469  1.00 96.09 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -13.323 -13.346 -1.758  1.00 94.82 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -16.083 -11.511 -2.053  1.00 95.66 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -13.511 -12.381 -3.780  1.00 96.65 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -12.681 -13.380 -4.455  1.00 96.38 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -11.188 -13.199 -4.206  1.00 96.02 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -10.492 -14.200 -4.077  1.00 94.50 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -13.042 -13.454 -5.944  1.00 95.76 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -14.457 -14.028 -6.177  1.00 92.92 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -14.615 -15.393 -5.518  1.00 90.27 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -15.914 -16.125 -5.814  1.00 87.04 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -15.895 -17.440 -5.133  1.00 82.35 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -10.702 -11.980 -4.043  1.00 96.94 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -9.323  -11.757 -3.586  1.00 96.67 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -9.086  -12.360 -2.195  1.00 95.79 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -8.054  -12.988 -1.983  1.00 94.62 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -8.991  -10.258 -3.591  1.00 96.80 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -8.809  -9.647  -4.991  1.00 96.38 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -8.671  -8.134  -4.880  1.00 95.58 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -7.566  -10.189 -5.696  1.00 95.13 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -10.065 -12.263 -1.294  1.00 95.49 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -10.001 -12.859 0.045   1.00 94.47 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -9.988  -14.398 0.037   1.00 93.50 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -9.583  -15.008 1.022   1.00 91.46 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -11.177 -12.352 0.896   1.00 93.92 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -11.100 -10.852 1.217   1.00 90.27 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -9.644  -10.309 2.147   1.00 84.42 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -9.891  -11.166 3.724   1.00 71.12 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -10.371 -15.045 -1.067  1.00 93.02 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -10.197 -16.501 -1.228  1.00 91.42 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -8.725  -16.877 -1.430  1.00 91.31 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -8.300  -17.969 -1.061  1.00 88.89 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -11.017 -17.035 -2.414  1.00 89.42 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -12.350 -16.566 -2.387  1.00 80.80 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -11.103 -18.562 -2.420  1.00 78.16 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -7.935  -15.970 -2.013  1.00 93.30 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -6.539  -16.225 -2.379  1.00 92.87 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -5.525  -15.566 -1.435  1.00 92.56 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -4.400  -16.062 -1.295  1.00 90.55 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -6.319  -15.768 -3.823  1.00 92.83 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -7.175  -16.513 -4.811  1.00 93.12 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -6.933  -17.783 -5.315  1.00 84.38 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -8.375  -16.098 -5.327  1.00 84.76 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -7.963  -18.112 -6.105  1.00 86.17 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -8.856  -17.109 -6.141  1.00 87.71 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -5.917  -14.466 -0.782  1.00 93.60 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -5.083  -13.677 0.116   1.00 93.52 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -5.787  -13.452 1.455   1.00 93.06 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -7.004  -13.282 1.507   1.00 91.46 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -4.741  -12.340 -0.545  1.00 93.67 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -4.075  -12.460 -1.902  1.00 94.25 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -2.749  -12.910 -1.999  1.00 92.66 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -4.783  -12.142 -3.070  1.00 92.64 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -2.128  -13.039 -3.249  1.00 91.68 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -4.166  -12.267 -4.328  1.00 92.03 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -2.838  -12.718 -4.417  1.00 92.74 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -5.013  -13.414 2.545   1.00 93.02 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -5.498  -12.881 3.817   1.00 92.59 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -5.294  -11.355 3.906   1.00 93.94 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -4.708  -10.727 3.022   1.00 93.57 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -4.885  -13.656 5.003   1.00 89.83 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -3.356  -13.620 5.103   1.00 87.26 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -2.732  -12.700 4.544   1.00 81.34 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -2.816  -14.549 5.751   1.00 82.40 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -5.798  -10.748 4.989   1.00 93.15 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -5.663  -9.307  5.223   1.00 94.27 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -4.196  -8.845  5.268   1.00 94.76 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -3.873  -7.767  4.766   1.00 93.74 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -6.355  -8.930  6.543   1.00 93.67 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -7.879  -8.817  6.459   1.00 92.07 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -8.391  -8.438  5.380   1.00 87.44 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -8.533  -9.024  7.508   1.00 87.60 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -3.287  -9.662  5.813   1.00 92.66 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -1.855  -9.346  5.904   1.00 91.69 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -1.171  -9.319  4.531   1.00 92.25 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -0.179  -8.613  4.341   1.00 90.92 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -1.120  -10.376 6.775   1.00 89.66 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -1.465  -10.316 8.266   1.00 79.77 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -0.719  -11.387 9.090   1.00 73.23 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -0.913  -11.438 10.318  1.00 65.92 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 0.004   -12.239 8.520   1.00 66.02 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -1.681  -10.092 3.569   1.00 93.11 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -1.163  -10.119 2.202   1.00 92.95 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -1.864  -9.095  1.302   1.00 93.95 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -1.209  -8.408  0.515   1.00 93.21 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -1.308  -11.530 1.614   1.00 90.74 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -0.369  -12.535 2.307   1.00 85.37 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -0.340  -13.882 1.581   1.00 85.55 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? 0.780   -14.369 1.297   1.00 77.80 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -1.390  -14.464 1.242   1.00 80.06 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -3.189  -8.981  1.421   1.00 94.72 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -3.981  -8.134  0.537   1.00 95.71 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -3.833  -6.646  0.867   1.00 96.15 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -3.735  -5.823  -0.045  1.00 95.73 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -5.447  -8.595  0.598   1.00 95.53 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -6.377  -7.823  -0.358  1.00 94.57 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -5.968  -7.981  -1.824  1.00 93.09 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -7.801  -8.337  -0.199  1.00 92.31 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -3.803  -6.288  2.148   1.00 95.91 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -3.757  -4.876  2.557   1.00 96.26 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -2.509  -4.156  2.035   1.00 96.37 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -2.674  -3.087  1.444   1.00 95.74 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -3.927  -4.695  4.073   1.00 95.52 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -5.067  -5.404  4.502   1.00 90.21 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -4.125  -3.236  4.457   1.00 89.77 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -1.290  -4.723  2.127   1.00 95.29 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -0.106  -4.117  1.515   1.00 94.70 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -0.232  -3.933  -0.000  1.00 95.36 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? 0.133   -2.873  -0.508  1.00 94.61 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? 1.063   -5.043  1.864   1.00 92.62 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? 0.598   -5.743  3.138   1.00 89.53 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -0.897  -5.890  2.906   1.00 92.67 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -0.802  -4.907  -0.713  1.00 95.69 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -1.030  -4.813  -2.163  1.00 95.82 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -1.927  -3.610  -2.485  1.00 96.19 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -1.619  -2.820  -3.380  1.00 95.54 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -1.621  -6.137  -2.711  1.00 95.21 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -0.584  -7.282  -2.614  1.00 93.34 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -2.108  -5.984  -4.163  1.00 93.20 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -1.159  -8.681  -2.871  1.00 88.55 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -3.014  -3.416  -1.734  1.00 96.76 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -3.920  -2.278  -1.917  1.00 96.76 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -3.256  -0.942  -1.555  1.00 96.28 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -3.457  0.051   -2.257  1.00 95.28 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -5.207  -2.484  -1.097  1.00 96.82 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -6.055  -3.708  -1.495  1.00 96.52 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -7.322  -3.746  -0.643  1.00 95.94 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -6.467  -3.686  -2.970  1.00 95.45 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -2.446  -0.914  -0.493  1.00 96.05 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -1.696  0.285   -0.076  1.00 95.35 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -0.705  0.722   -1.159  1.00 94.88 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -0.645  1.909   -1.484  1.00 93.51 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -0.984  0.043   1.271   1.00 94.35 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? 0.035   1.138   1.617   1.00 91.14 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -2.003  0.000   2.418   1.00 91.70 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? 0.034   -0.220  -1.750  1.00 94.37 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? 0.956   0.056   -2.863  1.00 93.47 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? 0.181   0.517   -4.100  1.00 93.75 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? 0.495   1.565   -4.665  1.00 92.95 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? 1.842   -1.171  -3.169  1.00 91.72 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? 2.683   -0.975  -4.436  1.00 86.06 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? 2.819   -1.420  -2.012  1.00 86.15 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -0.885  -0.188  -4.467  1.00 94.97 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -1.687  0.135   -5.643  1.00 95.36 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -2.356  1.519   -5.562  1.00 95.30 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -2.525  2.178   -6.590  1.00 94.37 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -2.717  -0.978  -5.838  1.00 95.43 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -2.681  2.010   -4.367  1.00 94.35 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -3.191  3.382   -4.172  1.00 93.71 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -2.167  4.478   -4.461  1.00 93.40 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -2.568  5.615   -4.702  1.00 91.55 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -3.751  3.564   -2.759  1.00 92.26 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -5.146  2.951   -2.627  1.00 86.01 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -5.845  3.399   -1.340  1.00 84.50 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -6.251  4.819   -1.427  1.00 82.82 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? -7.159  5.418   -0.668  1.00 82.23 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? -7.774  4.790   0.290   1.00 74.02 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? -7.470  6.665   -0.866  1.00 74.87 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -0.877  4.162   -4.448  1.00 93.29 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? 0.190   5.115   -4.785  1.00 91.91 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? 0.435   5.210   -6.295  1.00 92.14 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? 1.107   6.126   -6.748  1.00 90.08 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? 1.486   4.737   -4.051  1.00 89.85 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? 1.342   4.751   -2.520  1.00 86.52 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? 2.642   4.295   -1.853  1.00 83.19 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? 2.486   4.267   -0.327  1.00 76.49 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? 3.724   3.803   0.355   1.00 70.38 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -0.106  4.276   -7.067  1.00 93.24 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? 0.070   4.219   -8.522  1.00 93.36 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -1.168  4.812   -9.207  1.00 94.54 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -2.260  4.262   -9.055  1.00 94.00 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? 0.336   2.777   -8.993  1.00 91.60 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? 0.568   2.733   -10.503 1.00 87.00 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? 1.577   2.184   -8.315  1.00 87.08 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -1.027  5.884   -10.019 1.00 94.62 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -2.181  6.575   -10.612 1.00 94.74 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -3.128  5.671   -11.414 1.00 94.94 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -4.346  5.841   -11.376 1.00 93.53 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -1.578  7.665   -11.503 1.00 94.02 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -0.248  7.982   -10.827 1.00 91.98 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? 0.197   6.632   -10.283 1.00 94.14 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -2.584  4.687   -12.128 1.00 94.46 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -3.373  3.770   -12.961 1.00 93.63 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -4.233  2.781   -12.164 1.00 94.20 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -5.233  2.284   -12.683 1.00 93.02 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -2.442  2.994   -13.900 1.00 92.05 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -1.464  2.282   -13.170 1.00 86.32 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -3.872  2.498   -10.917 1.00 95.39 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -4.556  1.524   -10.052 1.00 95.79 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -5.244  2.160   -8.848  1.00 96.36 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -6.067  1.504   -8.212  1.00 95.85 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -3.594  0.420   -9.591  1.00 94.90 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -2.456  0.964   -8.971  1.00 92.12 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -3.105  -0.428  -10.764 1.00 91.63 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -4.997  3.438   -8.576  1.00 96.34 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -5.499  4.169   -7.408  1.00 96.14 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -7.019  4.045   -7.232  1.00 96.38 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -7.493  3.646   -6.169  1.00 95.97 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -5.104  5.649   -7.533  1.00 94.91 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -5.483  6.458   -6.283  1.00 88.61 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -5.296  7.970   -6.448  1.00 81.32 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -5.767  8.692   -5.535  1.00 73.70 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -4.736  8.401   -7.474  1.00 73.40 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -7.791  4.321   -8.284  1.00 96.40 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -9.261  4.281   -8.222  1.00 96.25 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -9.798  2.884   -7.893  1.00 96.50 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -10.725 2.736   -7.092  1.00 95.80 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -9.839  4.771   -9.554  1.00 95.24 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -11.256 4.761   -9.527  1.00 80.01 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -9.203  1.853   -8.484  1.00 96.38 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -9.576  0.458   -8.217  1.00 96.38 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -9.187  0.061   -6.799  1.00 96.85 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -10.024 -0.457  -6.065  1.00 96.41 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -8.935  -0.490  -9.245  1.00 95.63 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -9.324  -0.097  -10.544 1.00 90.70 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -9.390  -1.938  -9.061  1.00 90.22 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -7.969  0.374   -6.377  1.00 97.02 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -7.484  0.096   -5.030  1.00 96.98 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -8.312  0.823   -3.959  1.00 97.06 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -8.666  0.224   -2.949  1.00 96.80 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -6.008  0.485   -4.963  1.00 96.48 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -8.705  2.076   -4.205  1.00 96.85 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -9.553  2.844   -3.297  1.00 96.51 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -10.938 2.207   -3.104  1.00 96.65 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -11.429 2.144   -1.978  1.00 96.05 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -9.675  4.279   -3.825  1.00 95.58 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -11.554 1.698   -4.172  1.00 96.97 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -12.837 0.980   -4.084  1.00 96.67 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -12.701 -0.328  -3.308  1.00 96.89 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -13.519 -0.588  -2.429  1.00 96.31 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -13.399 0.704   -5.481  1.00 95.89 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -13.970 1.969   -6.135  1.00 82.93 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -14.478 1.641   -7.540  1.00 79.41 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -15.027 2.901   -8.207  1.00 65.53 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -15.524 2.620   -9.577  1.00 57.58 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -11.659 -1.103  -3.594  1.00 97.47 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -11.392 -2.359  -2.889  1.00 97.57 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -11.103 -2.118  -1.405  1.00 97.55 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -11.634 -2.827  -0.558  1.00 97.15 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -10.219 -3.090  -3.564  1.00 97.57 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -10.517 -3.606  -4.986  1.00 96.91 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -9.241  -4.164  -5.610  1.00 95.81 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -11.578 -4.704  -4.994  1.00 95.22 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -10.348 -1.077  -1.073  1.00 97.19 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -10.072 -0.716  0.319   1.00 96.83 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -11.333 -0.230  1.047   1.00 96.82 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -11.533 -0.563  2.209   1.00 96.37 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -8.952  0.329   0.359   1.00 95.76 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -8.415  0.522   1.790   1.00 89.54 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -7.200  1.443   1.830   1.00 89.97 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -7.211  2.560   1.338   1.00 82.41 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -6.108  1.012   2.422   1.00 80.87 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -12.215 0.506   0.383   1.00 96.79 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -13.490 0.912   0.980   1.00 96.47 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -14.389 -0.294  1.312   1.00 96.56 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -15.036 -0.309  2.359   1.00 95.91 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -14.194 1.892   0.034   1.00 95.64 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -14.404 -1.306  0.454   1.00 97.19 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -15.115 -2.561  0.719   1.00 97.05 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -14.428 -3.370  1.833   1.00 97.18 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -15.098 -3.864  2.737   1.00 96.60 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -15.235 -3.351  -0.591  1.00 96.56 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -16.216 -4.527  -0.497  1.00 90.21 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -16.329 -5.316  -1.815  1.00 88.20 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -16.705 -6.507  -1.766  1.00 82.09 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -16.050 -4.752  -2.901  1.00 83.38 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -13.091 -3.419  1.838   1.00 97.30 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -12.301 -4.048  2.900   1.00 97.27 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -12.621 -3.434  4.267   1.00 97.32 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -12.876 -4.164  5.221   1.00 96.89 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -10.808 -3.921  2.568   1.00 96.73 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -9.921  -4.709  3.544   1.00 95.48 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -8.435  -4.545  3.231   1.00 95.11 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -7.921  -3.440  3.137   1.00 89.04 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -7.701  -5.623  3.077   1.00 88.47 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -12.701 -2.107  4.359   1.00 97.50 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -13.045 -1.415  5.603   1.00 97.51 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -14.464 -1.738  6.073   1.00 97.52 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -14.674 -1.935  7.262   1.00 96.81 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -12.869 0.099   5.433   1.00 96.96 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -11.451 0.631   5.512   1.00 96.42 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -10.320 -0.177  5.300   1.00 92.60 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -11.262 1.993   5.826   1.00 91.66 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -9.023  0.357   5.404   1.00 90.54 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -9.972  2.532   5.927   1.00 90.73 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -8.851  1.715   5.718   1.00 92.01 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -15.434 -1.873  5.167   1.00 97.06 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -16.779 -2.338  5.535   1.00 96.66 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -16.760 -3.751  6.107   1.00 96.61 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -17.447 -4.006  7.092   1.00 95.76 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -17.723 -2.291  4.335   1.00 95.77 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -18.197 -0.872  4.019   1.00 83.35 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -19.177 -0.936  2.850   1.00 79.69 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -19.766 0.439   2.569   1.00 66.14 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -20.789 0.355   1.501   1.00 58.48 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -15.962 -4.642  5.525   1.00 96.83 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -15.811 -6.005  6.030   1.00 96.51 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -15.144 -6.017  7.410   1.00 96.78 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -15.614 -6.712  8.305   1.00 95.80 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -15.022 -6.845  5.016   1.00 95.61 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -15.782 -7.113  3.726   1.00 93.26 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -16.946 -6.804  3.559   1.00 87.01 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -15.121 -7.724  2.764   1.00 86.52 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -14.107 -5.214  7.612   1.00 97.40 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -13.446 -5.074  8.909   1.00 97.57 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -14.381 -4.522  9.986   1.00 97.53 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -14.420 -5.073  11.080  1.00 96.77 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -12.213 -4.185  8.768   1.00 97.51 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -11.059 -4.738  7.994   1.00 97.53 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -10.938 -5.982  7.485   1.00 96.66 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -9.811  -4.050  7.666   1.00 97.29 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -9.703  -6.123  6.862   1.00 96.33 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -8.978  -4.959  6.960   1.00 96.89 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -9.307  -2.749  7.914   1.00 96.85 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -7.682  -4.607  6.525   1.00 95.98 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -8.021  -2.396  7.474   1.00 96.02 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -7.215  -3.314  6.790   1.00 95.67 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -15.179 -3.504  9.671   1.00 97.16 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -16.197 -2.974  10.583  1.00 96.71 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -17.253 -4.030  10.922  1.00 96.16 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -17.624 -4.172  12.080  1.00 94.85 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -16.870 -1.745  9.954   1.00 96.17 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -15.990 -0.485  9.931   1.00 93.34 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -16.630 0.573   9.035   1.00 91.40 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -15.800 0.107   11.320  1.00 90.93 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -17.699 -4.805  9.939   1.00 96.63 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -18.676 -5.881  10.149  1.00 95.96 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -18.112 -7.035  10.985  1.00 95.61 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -18.865 -7.701  11.690  1.00 93.62 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -19.166 -6.436  8.807   1.00 94.87 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -19.696 -5.407  7.990   1.00 79.91 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -16.806 -7.266  10.912  1.00 96.02 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -16.082 -8.250  11.714  1.00 95.35 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -15.589 -7.694  13.065  1.00 95.19 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -14.856 -8.386  13.770  1.00 93.30 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -14.936 -8.807  10.865  1.00 94.50 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -15.946 -6.457  13.398  1.00 95.04 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -15.534 -5.741  14.611  1.00 94.59 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -14.004 -5.659  14.805  1.00 94.94 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -13.484 -5.684  15.920  1.00 93.03 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -16.317 -6.270  15.830  1.00 92.77 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -16.600 -5.168  16.853  1.00 88.26 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -16.883 -4.024  16.432  1.00 81.82 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -16.616 -5.426  18.074  1.00 79.99 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -13.261 -5.582  13.695  1.00 95.75 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -11.799 -5.470  13.714  1.00 96.19 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -11.370 -4.159  14.368  1.00 96.34 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -11.803 -3.085  13.956  1.00 95.84 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -11.247 -5.624  12.300  1.00 95.82 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -9.700  -5.636  12.283  1.00 93.06 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -9.138  -5.939  10.880  1.00 89.90 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -9.417  -7.382  10.420  1.00 85.40 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -8.630  -8.374  11.193  1.00 79.54 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -10.493 -4.252  15.379  1.00 96.23 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -10.112 -3.086  16.171  1.00 96.08 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -9.323  -2.051  15.351  1.00 96.63 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -8.620  -2.402  14.394  1.00 96.45 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -9.365  -3.493  17.451  1.00 94.68 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -7.962  -3.506  17.281  1.00 89.98 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -9.406  -0.767  15.717  1.00 96.46 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? -8.574  0.264   15.107  1.00 96.57 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? -7.071  0.009   15.240  1.00 96.83 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? -6.333  0.351   14.319  1.00 96.41 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? -8.986  1.569   15.787  1.00 95.92 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? -10.437 1.312   16.181  1.00 94.74 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -10.398 -0.157  16.586  1.00 95.85 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? -6.598  -0.632  16.317  1.00 96.10 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? -5.192  -1.021  16.481  1.00 95.78 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? -4.770  -2.061  15.437  1.00 96.06 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? -3.713  -1.947  14.816  1.00 95.43 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? -4.905  -1.612  17.875  1.00 94.35 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? -5.185  -0.682  19.063  1.00 82.95 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? -6.605  -0.771  19.625  1.00 73.61 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? -6.823  -0.155  20.686  1.00 65.96 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? -7.463  -1.431  18.996  1.00 63.74 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -5.613  -3.066  15.214  1.00 96.43 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -5.349  -4.102  14.223  1.00 96.26 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -5.361  -3.513  12.804  1.00 96.61 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -4.462  -3.776  12.005  1.00 96.10 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -6.372  -5.234  14.392  1.00 95.36 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -5.842  -6.570  13.853  1.00 84.44 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -6.916  -7.665  13.812  1.00 78.99 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -6.674  -8.686  13.133  1.00 71.88 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -8.041  -7.468  14.310  1.00 73.21 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -6.322  -2.627  12.520  1.00 96.98 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -6.377  -1.904  11.254  1.00 97.29 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -5.147  -1.002  11.039  1.00 97.34 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -4.621  -0.940  9.928   1.00 96.80 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -7.685  -1.104  11.201  1.00 97.15 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? -4.658  -0.349  12.093  1.00 97.21 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -3.449  0.480   12.051  1.00 97.03 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -2.226  -0.333  11.620  1.00 96.71 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -1.483  0.080   10.729  1.00 95.93 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? -3.237  1.113   13.430  1.00 96.67 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? -2.202  2.217   13.463  1.00 96.77 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? -0.870  1.947   13.822  1.00 95.84 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? -2.587  3.540   13.174  1.00 95.70 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 0.069   2.989   13.889  1.00 95.00 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? -1.652  4.585   13.245  1.00 94.97 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? -0.325  4.309   13.603  1.00 95.44 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -2.071  -1.532  12.194  1.00 96.06 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -0.980  -2.457  11.867  1.00 95.29 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -1.109  -3.017  10.449  1.00 95.32 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -0.142  -3.015  9.690   1.00 94.04 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -0.935  -3.603  12.889  1.00 93.61 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -0.887  -3.080  14.195  1.00 84.12 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 0.300   -4.482  12.715  1.00 79.58 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -2.306  -3.438  10.043  1.00 96.46 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -2.559  -3.948  8.688   1.00 96.23 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -2.272  -2.896  7.607   1.00 95.98 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -1.715  -3.217  6.556   1.00 95.05 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -4.016  -4.433  8.588   1.00 95.99 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -4.299  -5.769  9.307   1.00 95.02 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -5.803  -6.023  9.316   1.00 93.61 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -3.622  -6.949  8.608   1.00 93.16 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -2.587  -1.633  7.877   1.00 96.54 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -2.288  -0.502  6.990   1.00 96.13 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -0.808  -0.079  7.014   1.00 95.35 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -0.433  0.861   6.308   1.00 93.85 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -3.215  0.674   7.346   1.00 96.35 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -4.696  0.434   7.005   1.00 96.18 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? -5.549  1.544   7.612   1.00 95.20 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -4.941  0.420   5.494   1.00 94.70 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 0.019   -0.750  7.808   1.00 94.78 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 1.451   -0.482  8.004   1.00 93.51 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 1.751   0.923   8.559   1.00 93.81 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 2.844   1.453   8.363   1.00 91.98 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 2.262   -0.803  6.739   1.00 91.41 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 2.039   -2.229  6.225   1.00 87.82 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 2.985   -2.607  5.086   1.00 81.17 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 3.747   -1.830  4.544   1.00 72.89 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 2.991   -3.860  4.688   1.00 69.91 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 0.796   1.524   9.252   1.00 95.09 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 0.984   2.829   9.892   1.00 95.64 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 1.918   2.745   11.106  1.00 94.86 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 2.594   3.723   11.414  1.00 93.12 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? -0.381  3.409   10.279  1.00 96.18 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? -1.256  3.819   9.081   1.00 96.20 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? -2.665  4.157   9.552   1.00 95.33 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? -0.698  5.055   8.368   1.00 94.64 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 2.021   1.572   11.726  1.00 94.99 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 2.996   1.247   12.773  1.00 93.37 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 4.454   1.408   12.311  1.00 92.58 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 5.351   1.666   13.109  1.00 89.67 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 2.745   -0.200  13.243  1.00 91.33 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 2.986   -1.267  12.160  1.00 89.60 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 2.557   -1.061  11.003  1.00 84.62 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 3.629   -2.296  12.464  1.00 84.64 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 4.698   1.331   11.004  1.00 93.04 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 6.025   1.471   10.385  1.00 92.17 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 6.312   2.875   9.850   1.00 92.13 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 7.397   3.107   9.329   1.00 89.17 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 6.186   0.429   9.276   1.00 90.58 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 6.067   -0.990  9.843   1.00 87.25 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 6.212   -2.020  8.726   1.00 80.83 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 5.969   -3.389  9.353   1.00 73.98 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 5.892   -4.432  8.318   1.00 65.13 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 5.352   3.785   9.953   1.00 92.83 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 5.513   5.137   9.421   1.00 92.64 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 6.523   5.982   10.223  1.00 92.33 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 7.124   6.899   9.667   1.00 88.48 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 4.134   5.804   9.372   1.00 91.95 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 6.720   5.687   11.504  1.00 92.07 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 7.615   6.463   12.364  1.00 91.96 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 7.260   7.951   12.360  1.00 93.27 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 6.097   8.315   12.532  1.00 91.87 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 8.247   8.804   12.137  1.00 92.31 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 8.062   10.262  12.125  1.00 92.65 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 7.323   10.769  10.873  1.00 93.61 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 6.805   11.885  10.868  1.00 91.87 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 9.421   10.954  12.332  1.00 90.76 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 10.059  10.602  13.685  1.00 87.73 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 9.321   10.367  14.670  1.00 83.33 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 11.298  10.499  13.757  1.00 82.15 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 7.172   9.921   9.855   1.00 94.24 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 6.434   10.223  8.625   1.00 94.40 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 4.930   9.900   8.720   1.00 95.20 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 4.210   9.946   7.717   1.00 94.00 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 7.093   9.512   7.431   1.00 93.04 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 8.495   10.022  7.099   1.00 89.87 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 8.707   11.251  7.218   1.00 85.28 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 9.314   9.189   6.653   1.00 84.03 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 4.409   9.604   9.911   1.00 95.20 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 3.011   9.214   10.118  1.00 95.75 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 2.018   10.187  9.461   1.00 95.95 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 1.114   9.757   8.740   1.00 95.29 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 2.743   9.091   11.629  1.00 95.49 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 1.282   8.727   11.970  1.00 95.24 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 0.904   7.335   11.465  1.00 94.19 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 1.062   8.777   13.479  1.00 93.79 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 2.184   11.492  9.669   1.00 95.81 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 1.246   12.505  9.163   1.00 95.63 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 1.332   12.715  7.643   1.00 94.76 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 0.409   13.271  7.050   1.00 91.95 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 1.430   13.830  9.919   1.00 95.17 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 0.706   13.854  11.283  1.00 93.82 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 1.443   13.089  12.383  1.00 87.55 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 0.547   15.293  11.756  1.00 86.33 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 2.400   12.243  7.008   1.00 95.14 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 2.544   12.265  5.543   1.00 93.97 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 2.001   10.992  4.894   1.00 93.65 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 1.783   10.960  3.680   1.00 91.62 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 3.995   12.518  5.107   1.00 92.43 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 4.817   11.415  5.376   1.00 86.00 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 4.606   13.757  5.766   1.00 83.57 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 1.724   9.959   5.682   1.00 94.26 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 1.209   8.700   5.164   1.00 94.26 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? -0.256  8.854   4.703   1.00 94.28 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? -1.137  9.140   5.517   1.00 93.58 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 1.391   7.602   6.222   1.00 93.81 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 1.161   6.215   5.643   1.00 93.67 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 0.237   5.959   4.880   1.00 88.61 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 2.019   5.275   5.967   1.00 87.46 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? -0.561  8.597   3.419   1.00 92.74 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? -1.916  8.788   2.893   1.00 91.55 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? -2.960  7.865   3.533   1.00 92.66 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? -4.154  8.158   3.476   1.00 91.40 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? -1.786  8.543   1.383   1.00 89.14 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? -0.568  7.627   1.257   1.00 86.64 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 0.336   8.126   2.377   1.00 89.83 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -2.540  6.773   4.164   1.00 94.60 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? -3.446  5.859   4.853   1.00 95.63 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? -3.935  6.398   6.204   1.00 96.38 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? -4.991  5.962   6.656   1.00 95.94 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? -2.806  4.469   5.014   1.00 95.15 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -2.526  3.772   3.676   1.00 93.19 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -3.780  3.500   2.845   1.00 94.29 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -4.908  3.462   3.314   1.00 86.30 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -3.628  3.311   1.550   1.00 85.55 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? -3.256  7.362   6.811   1.00 96.01 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? -3.653  7.911   8.114   1.00 96.53 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? -5.067  8.508   8.076   1.00 96.63 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? -5.883  8.233   8.953   1.00 96.25 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? -2.617  8.952   8.570   1.00 96.39 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? -2.931  9.561   9.955   1.00 96.01 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? -2.933  8.515   11.070  1.00 94.89 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? -1.888  10.628  10.289  1.00 94.45 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -5.398  9.249   7.024   1.00 95.88 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? -6.749  9.804   6.840   1.00 95.25 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? -7.813  8.710   6.725   1.00 95.59 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? -8.916  8.863   7.246   1.00 94.85 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -6.803  10.685  5.582   1.00 93.60 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? -5.798  11.665  5.636   1.00 80.98 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -8.134  11.432  5.430   1.00 77.29 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? -7.486  7.606   6.046   1.00 95.98 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? -8.409  6.476   5.913   1.00 95.81 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? -8.591  5.755   7.254   1.00 96.54 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? -9.715  5.395   7.596   1.00 95.94 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? -7.898  5.497   4.847   1.00 94.89 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? -7.729  6.122   3.477   1.00 92.60 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? -8.531  6.902   2.980   1.00 85.53 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? -6.654  5.769   2.804   1.00 84.08 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? -7.511  5.585   8.011   1.00 96.97 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? -7.547  4.966   9.332   1.00 97.34 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? -8.341  5.808   10.339  1.00 97.42 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? -9.223  5.272   11.001  1.00 97.13 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? -6.123  4.701   9.812   1.00 97.25 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? -6.097  4.123   11.192  1.00 97.15 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? -6.325  2.832   11.506  1.00 96.43 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? -5.928  4.836   12.458  1.00 96.96 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? -6.305  2.683   12.888  1.00 96.11 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? -6.074  3.891   13.505  1.00 96.56 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? -5.670  6.181   12.802  1.00 96.54 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? -5.983  4.268   14.864  1.00 95.79 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? -5.575  6.553   14.159  1.00 95.72 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? -5.733  5.606   15.176  1.00 95.28 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? -8.135  7.110   10.387  1.00 97.12 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? -8.920  8.008   11.249  1.00 96.70 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? -10.421 7.897   10.950  1.00 96.51 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? -11.235 7.819   11.864  1.00 95.82 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? -8.451  9.461   11.054  1.00 96.26 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? -7.092  9.786   11.701  1.00 94.90 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? -6.634  11.174  11.247  1.00 92.70 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? -7.161  9.785   13.229  1.00 92.23 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? -10.776 7.806   9.672   1.00 96.19 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? -12.166 7.605   9.258   1.00 95.60 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? -12.688 6.208   9.617   1.00 95.91 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? -13.870 6.058   9.913   1.00 95.37 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? -12.268 7.895   7.756   1.00 94.56 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? -13.727 8.108   7.331   1.00 85.31 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? -13.789 8.602   5.885   1.00 76.32 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? -15.231 8.975   5.550   1.00 65.02 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? -15.344 9.566   4.201   1.00 56.65 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? -11.823 5.193   9.596   1.00 96.34 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? -12.157 3.854   10.076  1.00 96.80 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? -12.456 3.866   11.579  1.00 96.87 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? -13.508 3.376   11.974  1.00 96.45 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? -11.032 2.866   9.733   1.00 96.86 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -11.324 1.463   10.206  1.00 97.40 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -10.885 1.013   11.474  1.00 96.92 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -12.097 0.608   9.399   1.00 96.90 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -11.225 -0.270  11.930  1.00 96.61 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -12.441 -0.676  9.846   1.00 96.54 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -12.010 -1.110  11.115  1.00 96.90 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -12.375 -2.358  11.558  1.00 96.23 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? -11.608 4.486   12.382  1.00 96.72 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? -11.797 4.637   13.832  1.00 96.33 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? -13.087 5.393   14.154  1.00 96.13 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? -13.848 4.970   15.016  1.00 95.29 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? -10.595 5.362   14.459  1.00 95.54 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? -9.403  4.697   14.109  1.00 91.19 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? -10.653 5.395   15.986  1.00 90.49 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? -13.376 6.451   13.420  1.00 95.79 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? -14.620 7.212   13.556  1.00 95.03 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? -15.853 6.325   13.288  1.00 95.33 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? -16.803 6.321   14.067  1.00 94.57 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? -14.548 8.416   12.591  1.00 93.44 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? -15.337 9.649   13.048  1.00 82.98 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? -15.054 10.890  12.165  1.00 80.08 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? -15.314 12.019  12.636  1.00 73.48 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? -14.565 10.764  11.010  1.00 75.21 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? -15.799 5.515   12.235  1.00 96.11 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? -16.872 4.576   11.901  1.00 96.23 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? -16.959 3.399   12.888  1.00 96.34 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? -18.058 2.929   13.154  1.00 95.48 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? -16.661 4.052   10.475  1.00 95.94 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? -16.927 5.073   9.382   1.00 94.04 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? -17.722 5.988   9.474   1.00 86.76 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? -16.287 4.907   8.244   1.00 85.57 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? -15.840 2.920   13.425  1.00 96.53 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? -15.801 1.856   14.433  1.00 96.37 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? -16.505 2.287   15.726  1.00 95.95 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? -17.267 1.516   16.307  1.00 94.85 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -14.341 1.479   14.700  1.00 96.17 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -14.169 0.405   15.751  1.00 96.45 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? -13.977 0.755   17.102  1.00 95.66 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -14.202 -0.953  15.388  1.00 95.69 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -13.820 -0.241  18.078  1.00 94.82 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -14.040 -1.952  16.361  1.00 94.85 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -13.851 -1.596  17.706  1.00 94.98 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? -16.308 3.531   16.122  1.00 95.68 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? -16.915 4.099   17.322  1.00 94.66 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? -18.399 4.454   17.151  1.00 94.35 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? -19.094 4.648   18.151  1.00 92.41 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? -16.091 5.323   17.736  1.00 93.49 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? -14.702 4.972   18.253  1.00 92.81 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? -14.413 3.880   18.701  1.00 88.32 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? -13.802 5.932   18.248  1.00 87.52 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? -18.896 4.546   15.916  1.00 94.24 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? -20.319 4.771   15.681  1.00 93.04 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? -21.137 3.628   16.294  1.00 90.38 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? -20.936 2.464   15.977  1.00 82.25 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? -20.609 4.909   14.171  1.00 91.65 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? -20.322 6.309   13.595  1.00 85.49 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? -20.227 6.251   12.069  1.00 80.78 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? -21.427 7.302   13.943  1.00 80.25 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? -22.094 3.983   17.149  1.00 89.05 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? -22.982 3.063   17.874  1.00 88.22 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? -22.305 2.204   18.957  1.00 89.29 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? -22.977 1.340   19.518  1.00 84.75 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? -23.808 2.201   16.901  1.00 84.33 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? -24.457 2.981   15.775  1.00 77.18 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? -25.040 4.034   15.953  1.00 68.36 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? -24.378 2.472   14.565  1.00 66.63 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? -21.029 2.434   19.287  1.00 89.89 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? -20.410 1.829   20.472  1.00 90.68 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? -20.652 2.684   21.712  1.00 90.48 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? -20.689 3.913   21.644  1.00 87.63 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? -18.921 1.549   20.249  1.00 89.12 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? -18.722 0.454   19.190  1.00 87.18 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -17.410 -0.300  19.374  1.00 84.51 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -17.316 -1.414  18.328  1.00 82.15 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -17.033 -2.748  18.921  1.00 77.50 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? -20.792 2.009   22.864  1.00 91.68 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? -20.805 2.709   24.148  1.00 91.42 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? -19.448 3.370   24.421  1.00 90.91 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? -18.419 2.953   23.906  1.00 88.24 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? -21.200 1.776   25.300  1.00 90.19 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? -22.658 1.311   25.218  1.00 80.82 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? -23.235 0.842   26.565  1.00 71.76 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? -24.462 0.595   26.602  1.00 63.45 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? -22.495 0.802   27.572  1.00 66.33 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? -19.441 4.418   25.264  1.00 88.47 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? -18.235 5.229   25.519  1.00 86.94 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? -17.054 4.382   26.017  1.00 87.46 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? -15.909 4.646   25.661  1.00 84.64 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? -18.570 6.366   26.512  1.00 83.57 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? -19.578 7.350   25.876  1.00 72.98 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? -17.306 7.117   26.973  1.00 70.32 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? -20.142 8.400   26.847  1.00 63.30 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? -17.325 3.353   26.832  1.00 88.53 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? -16.326 2.426   27.373  1.00 88.05 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? -15.770 1.438   26.330  1.00 88.20 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? -14.717 0.850   26.565  1.00 86.28 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? -16.950 1.674   28.564  1.00 87.08 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? -18.221 0.920   28.204  1.00 80.30 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? -18.952 1.300   27.322  1.00 69.81 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? -18.551 -0.148  28.892  1.00 69.98 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? -16.445 1.259   25.199  1.00 90.59 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? -16.025 0.392   24.090  1.00 90.82 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? -15.394 1.177   22.932  1.00 91.28 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? -14.864 0.582   21.990  1.00 89.30 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? -17.225 -0.396  23.563  1.00 89.43 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? -17.884 -1.296  24.616  1.00 84.10 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -19.007 -2.151  24.015  1.00 78.87 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -19.266 -3.236  24.580  1.00 70.05 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -19.575 -1.739  22.973  1.00 73.34 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? -15.458 2.502   22.989  1.00 91.04 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? -14.859 3.358   21.977  1.00 90.77 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? -13.336 3.347   22.082  1.00 90.71 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? -12.754 3.451   23.161  1.00 88.94 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? -15.401 4.790   22.061  1.00 89.75 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? -16.869 4.861   21.621  1.00 88.19 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? -17.454 6.269   21.655  1.00 87.39 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? -16.782 7.270   21.857  1.00 80.99 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? -18.742 6.393   21.438  1.00 78.94 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? -12.691 3.288   20.929  1.00 91.95 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? -11.236 3.400   20.812  1.00 91.98 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? -10.890 4.803   20.337  1.00 91.91 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? -11.293 5.235   19.259  1.00 90.54 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? -10.667 2.318   19.884  1.00 91.10 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? -9.147  2.468   19.763  1.00 87.01 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? -10.975 0.915   20.425  1.00 87.50 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? -10.117 5.525   21.134  1.00 91.63 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? -9.619  6.845   20.734  1.00 90.89 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? -8.331  6.711   19.926  1.00 92.02 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? -7.487  5.855   20.205  1.00 91.07 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? -9.425  7.781   21.932  1.00 88.35 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? -8.457  7.283   22.816  1.00 80.27 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? -10.716 7.995   22.722  1.00 77.82 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? -8.124  7.597   18.960  1.00 92.87 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? -6.893  7.608   18.168  1.00 93.44 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? -5.639  7.722   19.051  1.00 93.96 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? -4.629  7.069   18.789  1.00 92.95 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? -6.978  8.757   17.160  1.00 92.70 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? -5.723  8.482   20.149  1.00 92.65 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? -4.611  8.660   21.087  1.00 92.05 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? -4.208  7.359   21.796  1.00 92.26 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? -3.026  7.176   22.072  1.00 91.20 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? -4.928  9.790   22.087  1.00 89.98 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? -3.620  10.348  22.678  1.00 79.14 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? -5.899  9.346   23.192  1.00 77.52 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? -3.819  11.618  23.510  1.00 73.32 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? -5.147  6.442   22.061  1.00 91.33 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? -4.820  5.135   22.648  1.00 90.58 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? -3.948  4.314   21.696  1.00 91.29 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? -2.924  3.766   22.112  1.00 90.39 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? -6.104  4.364   22.976  1.00 88.77 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? -6.796  4.869   24.249  1.00 80.47 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? -8.237  4.376   24.362  1.00 77.95 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? -8.955  4.275   23.391  1.00 70.41 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? -8.725  4.086   25.545  1.00 68.19 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? -4.297  4.298   20.415  1.00 93.49 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? -3.515  3.600   19.385  1.00 94.26 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? -2.152  4.260   19.198  1.00 94.18 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? -1.134  3.573   19.130  1.00 93.02 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? -4.272  3.544   18.052  1.00 94.35 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? -3.494  2.726   17.013  1.00 92.49 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? -5.657  2.914   18.237  1.00 92.57 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? -2.101  5.588   19.185  1.00 93.69 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? -0.837  6.311   19.093  1.00 93.58 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 0.086   6.019   20.281  1.00 93.15 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 1.269   5.758   20.071  1.00 91.77 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? -1.097  7.814   18.959  1.00 93.34 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? -1.808  8.269   17.699  1.00 94.06 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? -1.695  7.562   16.491  1.00 91.32 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? -2.563  9.461   17.725  1.00 91.38 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? -2.332  8.022   15.325  1.00 90.22 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? -3.197  9.929   16.565  1.00 90.22 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? -3.084  9.207   15.363  1.00 91.65 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? -0.431  5.976   21.507  1.00 91.77 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 0.349   5.644   22.714  1.00 90.43 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 0.879   4.213   22.730  1.00 89.67 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 1.884   3.957   23.383  1.00 87.79 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? -0.507  5.878   23.957  1.00 88.65 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? -0.616  7.366   24.281  1.00 85.26 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? -1.552  7.539   25.467  1.00 83.95 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? -1.617  8.949   25.862  1.00 82.39 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? -2.372  9.460   26.804  1.00 81.52 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? -3.167  8.730   27.536  1.00 76.18 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? -2.320  10.732  27.007  1.00 76.08 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 0.232   3.294   22.031  1.00 90.81 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 0.743   1.933   21.884  1.00 89.92 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 1.967   1.864   20.945  1.00 89.82 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 2.778   0.950   21.067  1.00 86.51 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? -0.397  1.035   21.405  1.00 88.16 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 2.108   2.825   20.032  1.00 89.98 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 3.150   2.835   18.999  1.00 89.00 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 4.282   3.833   19.274  1.00 88.82 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 5.426   3.631   18.857  1.00 84.86 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 2.493   3.152   17.647  1.00 87.03 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 1.455   2.099   17.216  1.00 80.22 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 2.056   0.716   16.980  1.00 78.22 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 3.234   0.561   16.715  1.00 70.58 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 1.267   -0.335  17.047  1.00 67.52 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 3.965   4.933   19.965  1.00 89.75 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 4.898   6.013   20.262  1.00 88.64 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 5.113   6.118   21.772  1.00 85.50 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 4.189   5.950   22.560  1.00 78.11 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 4.390   7.327   19.665  1.00 88.52 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 4.293   7.305   18.151  1.00 91.00 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 5.411   7.625   17.360  1.00 87.25 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 3.091   6.920   17.521  1.00 87.40 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 5.339   7.566   15.961  1.00 85.63 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 3.009   6.853   16.118  1.00 86.10 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 4.136   7.175   15.343  1.00 88.52 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 4.066   7.099   13.977  1.00 86.81 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 6.344   6.440   22.166  1.00 83.99 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 6.759   6.475   23.579  1.00 82.21 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 5.933   7.461   24.409  1.00 82.19 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 5.603   7.178   25.560  1.00 74.42 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 8.256   6.826   23.679  1.00 77.27 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 8.757   6.848   25.127  1.00 69.50 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 9.121   5.809   22.911  1.00 69.88 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 5.615   8.625   23.836  1.00 84.25 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 4.842   9.672   24.495  1.00 84.19 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 4.071   10.540  23.489  1.00 86.16 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 4.370   10.594  22.294  1.00 83.87 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 5.768   10.513  25.393  1.00 79.76 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 6.931   11.172  24.648  1.00 75.90 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 6.673   11.918  23.692  1.00 69.54 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 8.091   10.994  25.088  1.00 70.18 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 3.079   11.262  23.999  1.00 89.35 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 2.241   12.153  23.193  1.00 90.78 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 3.024   13.372  22.673  1.00 92.58 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 2.618   13.984  21.687  1.00 91.61 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 1.027   12.621  24.014  1.00 88.83 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 0.052   11.528  24.470  1.00 88.10 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 0.168   10.350  24.085  1.00 84.66 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? -0.857  11.859  25.273  1.00 84.06 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 4.162   13.712  23.286  1.00 92.79 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 4.993   14.846  22.862  1.00 93.44 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 5.576   14.630  21.468  1.00 94.39 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 5.661   15.564  20.673  1.00 93.39 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 6.102   15.141  23.885  1.00 91.71 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 7.238   14.314  23.734  1.00 84.69 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 5.895   13.380  21.123  1.00 93.55 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 6.393   13.023  19.792  1.00 93.39 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 5.334   13.280  18.721  1.00 94.19 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 5.638   13.876  17.690  1.00 93.62 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 6.875   11.563  19.810  1.00 91.73 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 7.661   11.213  18.541  1.00 83.90 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 8.196   9.786   18.621  1.00 80.12 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 8.940   9.420   17.408  1.00 75.43 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 9.409   8.225   17.098  1.00 69.88 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 9.283   7.198   17.897  1.00 64.80 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 10.019  8.049   15.967  1.00 64.06 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 4.089   12.910  18.993  1.00 94.39 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 2.971   13.150  18.069  1.00 94.67 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 2.634   14.639  18.000  1.00 95.40 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 2.446   15.167  16.906  1.00 95.05 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 1.745   12.312  18.475  1.00 93.33 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 2.132   10.819  18.499  1.00 87.58 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 0.575   12.552  17.495  1.00 86.15 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 1.033   9.925   19.035  1.00 76.13 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 2.631   15.334  19.132  1.00 95.71 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 2.437   16.782  19.160  1.00 96.05 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 3.498   17.509  18.312  1.00 96.49 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 3.156   18.390  17.525  1.00 96.20 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 2.441   17.251  20.618  1.00 95.56 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 4.759   17.082  18.389  1.00 95.62 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 5.831   17.618  17.545  1.00 95.44 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 5.607   17.331  16.052  1.00 95.85 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 5.826   18.222  15.226  1.00 95.18 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 7.181   17.066  18.027  1.00 94.55 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 7.681   17.763  19.279  1.00 92.54 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 7.584   18.966  19.434  1.00 86.90 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 8.266   17.027  20.200  1.00 85.67 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 5.111   16.143  15.698  1.00 96.12 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 4.732   15.839  14.309  1.00 95.95 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 3.597   16.744  13.822  1.00 96.55 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 3.660   17.252  12.703  1.00 96.07 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 4.289   14.380  14.154  1.00 94.77 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 5.386   13.344  14.369  1.00 91.17 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 4.726   11.660  14.203  1.00 89.20 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 6.029   10.742  15.049  1.00 78.55 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 2.586   16.989  14.657  1.00 96.29 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 1.484   17.914  14.345  1.00 96.54 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 2.019   19.324  14.116  1.00 96.78 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 1.743   19.911  13.073  1.00 96.40 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 0.405   17.901  15.442  1.00 96.14 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? -0.649  18.995  15.231  1.00 94.52 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? -0.336  16.562  15.466  1.00 94.73 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 2.850   19.834  15.025  1.00 96.72 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 3.458   21.172  14.918  1.00 96.43 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 4.288   21.311  13.630  1.00 96.33 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 4.248   22.356  12.971  1.00 95.42 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 4.328   21.447  16.165  1.00 96.00 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 3.452   21.605  17.430  1.00 94.63 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 5.202   22.706  15.987  1.00 94.71 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 4.233   21.414  18.738  1.00 90.89 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 5.045   20.271  13.266  1.00 96.15 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 5.814   20.266  12.025  1.00 95.72 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 4.895   20.247  10.790  1.00 95.87 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 5.090   21.037  9.861   1.00 94.94 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 6.783   19.078  12.050  1.00 94.87 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 3.866   19.409  10.805  1.00 96.28 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 2.930   19.245  9.699   1.00 96.20 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 2.022   20.470  9.484   1.00 96.18 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 1.676   20.779  8.341   1.00 95.35 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 2.129   17.968  9.949   1.00 95.78 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 1.692   21.216  10.537  1.00 95.86 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 0.937   22.477  10.440  1.00 95.13 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 1.693   23.575  9.672   1.00 95.14 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 1.067   24.467  9.094   1.00 93.62 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 0.576   23.003  11.835  1.00 93.89 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? -0.615  22.261  12.467  1.00 86.67 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? -1.121  22.941  13.753  1.00 82.50 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? -2.334  22.806  14.048  1.00 75.36 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? -0.335  23.649  14.419  1.00 76.56 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 3.029   23.495  9.610   1.00 95.72 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 3.856   24.453  8.857   1.00 95.02 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 3.868   24.182  7.353   1.00 95.14 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 4.249   25.056  6.577   1.00 92.98 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 5.291   24.448  9.403   1.00 93.67 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 5.359   24.911  10.865  1.00 90.05 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 6.781   24.758  11.410  1.00 84.87 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 6.788   25.121  12.896  1.00 76.98 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 8.123   24.895  13.511  1.00 68.77 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 3.480   22.979  6.934   1.00 95.15 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 3.526   22.551  5.529   1.00 94.88 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 2.109   22.564  4.945   1.00 95.49 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 1.261   21.798  5.403   1.00 94.43 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 4.180   21.163  5.386   1.00 93.08 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 4.273   20.756  3.915   1.00 87.50 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 5.602   21.148  5.964   1.00 87.55 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 1.834   23.354  3.882   1.00 95.40 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 0.477   23.485  3.332   1.00 94.88 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? -0.210  22.152  3.003   1.00 94.36 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? -1.392  21.970  3.297   1.00 92.05 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 0.634   24.354  2.079   1.00 94.16 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 1.852   25.220  2.405   1.00 92.07 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 2.739   24.290  3.222   1.00 94.56 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 0.538   21.205  2.446   1.00 94.23 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 0.006   19.902  2.027   1.00 92.69 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? -0.412  19.003  3.202   1.00 93.35 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? -1.228  18.100  3.023   1.00 91.30 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 1.058   19.192  1.156   1.00 89.95 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 1.335   19.897  -0.165  1.00 79.18 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 0.682   20.841  -0.563  1.00 69.19 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 2.336   19.444  -0.894  1.00 68.70 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 0.124   19.233  4.395   1.00 94.17 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? -0.151  18.432  5.599   1.00 94.74 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? -0.978  19.181  6.645   1.00 95.66 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? -1.408  18.566  7.615   1.00 95.23 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 1.141   17.875  6.215   1.00 93.58 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 2.077   18.901  6.428   1.00 90.36 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 1.806   16.845  5.301   1.00 89.58 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? -1.292  20.459  6.439   1.00 95.85 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? -2.084  21.255  7.392   1.00 95.79 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? -3.439  20.621  7.731   1.00 95.81 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? -3.841  20.596  8.892   1.00 95.10 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? -2.326  22.661  6.820   1.00 95.09 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? -1.126  23.587  7.043   1.00 89.92 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? -1.288  24.954  6.387   1.00 89.24 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? -2.208  25.224  5.626   1.00 82.35 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? -0.387  25.870  6.656   1.00 78.69 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? -4.138  20.091  6.735   1.00 95.88 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? -5.457  19.500  6.953   1.00 95.48 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? -5.396  18.249  7.852   1.00 95.64 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? -6.206  18.112  8.771   1.00 94.64 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? -6.084  19.189  5.587   1.00 94.56 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? -4.431  17.353  7.613   1.00 96.02 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? -4.252  16.154  8.440   1.00 95.92 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? -3.691  16.517  9.818   1.00 96.24 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? -4.163  15.965  10.808  1.00 95.81 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? -3.424  15.076  7.707   1.00 94.92 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? -3.387  13.734  8.462   1.00 91.80 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? -1.981  15.514  7.397   1.00 90.74 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? -4.762  13.073  8.608   1.00 84.60 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? -2.778  17.483  9.900   1.00 96.61 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? -2.234  17.978  11.161  1.00 96.59 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? -3.350  18.487  12.079  1.00 96.42 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? -3.455  18.054  13.222  1.00 95.84 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? -1.222  19.084  10.863  1.00 96.18 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? -4.250  19.305  11.549  1.00 96.72 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? -5.393  19.841  12.292  1.00 96.03 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? -6.347  18.744  12.763  1.00 95.65 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? -6.871  18.807  13.868  1.00 94.55 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? -6.088  20.872  11.399  1.00 95.23 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? -6.814  21.927  12.232  1.00 84.14 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? -7.252  23.074  11.320  1.00 74.04 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? -7.749  24.237  12.172  1.00 63.57 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? -8.028  25.434  11.339  1.00 53.46 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? -6.522  17.711  11.945  1.00 96.09 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? -7.365  16.565  12.304  1.00 95.20 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? -6.740  15.713  13.413  1.00 95.14 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? -7.447  15.295  14.322  1.00 93.99 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? -7.672  15.760  11.040  1.00 94.02 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? -8.928  14.903  11.224  1.00 85.18 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? -9.372  14.346  9.870   1.00 80.02 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? -10.661 13.652  9.975   1.00 74.60 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? -11.486 13.367  8.982   1.00 68.24 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? -11.206 13.678  7.746   1.00 60.94 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? -12.609 12.753  9.232   1.00 63.10 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? -5.435  15.486  13.359  1.00 95.93 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? -4.701  14.784  14.427  1.00 95.89 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? -4.649  15.631  15.702  1.00 95.77 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? -4.828  15.084  16.786  1.00 95.26 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? -3.291  14.373  13.962  1.00 95.77 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? -2.476  13.715  15.081  1.00 94.01 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? -3.379  13.352  12.817  1.00 94.14 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? -4.493  16.950  15.586  1.00 95.88 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? -4.590  17.883  16.713  1.00 95.62 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? -5.951  17.774  17.415  1.00 95.03 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? -6.003  17.616  18.633  1.00 94.42 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? -4.351  19.321  16.223  1.00 95.23 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? -4.363  20.339  17.370  1.00 93.43 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? -4.247  21.781  16.865  1.00 92.72 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? -5.272  22.499  16.822  1.00 86.49 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? -3.140  22.242  16.536  1.00 87.77 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? -7.041  17.786  16.663  1.00 95.30 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? -8.382  17.648  17.233  1.00 94.41 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? -8.570  16.296  17.940  1.00 93.78 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? -9.171  16.251  19.017  1.00 92.48 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? -9.446  17.856  16.143  1.00 93.43 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? -9.686  19.325  15.757  1.00 87.14 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? -9.479  20.237  16.608  1.00 82.57 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? -10.189 19.546  14.632  1.00 82.01 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? -8.013  15.207  17.390  1.00 94.55 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? -8.053  13.889  18.038  1.00 93.71 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? -7.184  13.836  19.308  1.00 93.47 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? -7.610  13.255  20.311  1.00 91.89 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? -7.650  12.785  17.046  1.00 92.86 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? -8.706  12.533  15.950  1.00 88.43 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? -10.107 12.256  16.519  1.00 88.17 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? -11.081 12.939  16.102  1.00 82.25 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? -10.218 11.414  17.431  1.00 82.83 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? -6.023  14.487  19.320  1.00 94.28 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? -5.204  14.630  20.529  1.00 94.00 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? -5.955  15.414  21.608  1.00 93.83 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? -6.029  14.961  22.751  1.00 93.00 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? -3.869  15.326  20.205  1.00 93.72 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? -2.839  14.465  19.447  1.00 91.93 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? -1.641  15.331  19.063  1.00 89.07 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? -2.321  13.303  20.294  1.00 88.46 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? -6.567  16.529  21.261  1.00 93.89 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? -7.297  17.374  22.208  1.00 93.81 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? -8.527  16.662  22.782  1.00 92.87 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? -8.752  16.708  23.997  1.00 91.33 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? -7.688  18.695  21.533  1.00 93.89 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? -6.569  19.681  21.236  1.00 94.17 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? -5.217  19.404  21.502  1.00 91.04 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? -6.906  20.936  20.688  1.00 91.01 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? -4.215  20.354  21.224  1.00 90.62 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? -5.908  21.888  20.410  1.00 90.74 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? -4.562  21.597  20.677  1.00 92.25 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? -9.285  15.946  21.955  1.00 91.90 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? -10.371 15.080  22.429  1.00 90.24 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? -9.836  13.984  23.347  1.00 89.50 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? -10.365 13.800  24.440  1.00 87.28 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? -11.086 14.420  21.250  1.00 88.42 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? -12.012 15.355  20.456  1.00 78.65 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? -12.519 14.538  19.268  1.00 76.61 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? -13.217 15.348  18.189  1.00 65.93 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? -13.335 14.490  16.977  1.00 60.59 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? -8.789  13.286  22.927  1.00 90.36 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? -8.171  12.208  23.693  1.00 89.63 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? -7.675  12.672  25.061  1.00 89.80 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? -7.982  12.038  26.070  1.00 87.96 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? -6.998  13.809  25.124  1.00 91.24 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? -6.548  14.399  26.388  1.00 91.47 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? -7.710  14.800  27.291  1.00 90.80 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? -7.663  14.537  28.492  1.00 88.57 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? -5.653  15.604  26.108  1.00 92.08 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? -4.320  15.296  25.510  1.00 92.45 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? -3.640  14.132  25.624  1.00 90.40 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? -3.470  16.180  24.716  1.00 92.07 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? -2.426  14.229  24.953  1.00 90.68 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? -2.284  15.472  24.381  1.00 91.71 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? -3.597  17.511  24.254  1.00 91.48 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? -1.256  16.047  23.608  1.00 91.10 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? -2.574  18.082  23.487  1.00 89.88 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? -1.417  17.357  23.163  1.00 89.76 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? -8.772  15.352  26.730  1.00 89.29 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? -9.961  15.722  27.510  1.00 87.57 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? -10.653 14.487  28.099  1.00 85.98 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? -11.099 14.516  29.243  1.00 81.11 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? -10.941 16.528  26.649  1.00 85.90 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? -10.284 17.638  26.069  1.00 78.59 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? -12.098 17.092  27.469  1.00 76.53 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? -10.708 13.386  27.356  1.00 84.76 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? -11.357 12.140  27.803  1.00 82.41 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? -10.469 11.338  28.756  1.00 81.55 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? -10.943 10.865  29.790  1.00 75.84 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? -11.781 11.294  26.586  1.00 78.79 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? -12.346 9.928   26.988  1.00 71.83 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? -12.873 12.020  25.786  1.00 71.89 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? -9.187  11.167  28.428  1.00 80.11 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? -8.279  10.245  29.134  1.00 78.06 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? -7.566  10.914  30.309  1.00 78.55 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? -7.427  10.302  31.367  1.00 73.21 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? -7.257  9.621   28.161  1.00 73.24 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? -6.289  8.663   28.863  1.00 67.06 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? -7.958  8.823   27.052  1.00 68.46 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? -7.105  12.158  30.138  1.00 76.43 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? -6.322  12.864  31.162  1.00 75.80 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? -7.183  13.805  32.011  1.00 78.44 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? -6.840  14.065  33.162  1.00 72.57 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? -5.133  13.593  30.512  1.00 69.11 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? -4.152  12.663  29.777  1.00 66.82 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? -3.122  13.475  29.003  1.00 62.81 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? -3.395  11.754  30.752  1.00 64.02 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? -8.318  14.258  31.488  1.00 78.59 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? -9.307  15.123  32.144  1.00 76.67 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? -8.815  16.512  32.580  1.00 80.68 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? -9.590  17.468  32.516  1.00 75.73 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? -9.966  14.372  33.319  1.00 67.57 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? -11.100 13.476  32.873  1.00 60.52 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? -11.987 13.886  32.158  1.00 53.86 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? -11.140 12.242  33.318  1.00 53.45 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? -7.581  16.647  33.055  1.00 85.64 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? -7.053  17.914  33.565  1.00 87.05 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? -5.922  18.435  32.682  1.00 89.87 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? -5.008  17.677  32.366  1.00 88.15 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? -6.591  17.761  35.015  1.00 81.63 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? -7.774  17.521  35.954  1.00 72.81 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? -7.275  17.432  37.393  1.00 66.28 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? -8.446  17.164  38.327  1.00 57.23 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? -7.980  17.062  39.725  1.00 49.80 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? -5.924  19.738  32.363  1.00 92.97 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? -4.819  20.368  31.641  1.00 94.17 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? -3.452  20.172  32.301  1.00 95.01 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? -2.471  19.950  31.603  1.00 94.20 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? -5.191  21.847  31.554  1.00 92.85 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? -6.712  21.820  31.553  1.00 90.83 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? -7.017  20.676  32.516  1.00 92.40 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? -3.392  20.151  33.632  1.00 94.68 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? -2.146  19.899  34.367  1.00 94.59 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? -1.550  18.516  34.049  1.00 94.57 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? -0.333  18.368  33.964  1.00 92.85 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? -2.401  19.992  35.881  1.00 93.50 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? -2.811  21.367  36.400  1.00 91.93 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? -2.974  22.309  35.602  1.00 87.34 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? -3.008  21.473  37.630  1.00 87.62 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? -2.389  17.499  33.849  1.00 94.07 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? -1.927  16.168  33.442  1.00 93.32 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? -1.393  16.192  32.002  1.00 93.76 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? -0.403  15.527  31.700  1.00 92.73 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? -3.062  15.138  33.568  1.00 91.67 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? -3.585  14.944  34.992  1.00 88.67 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? -2.768  14.751  35.916  1.00 84.02 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? -4.817  14.978  35.194  1.00 82.92 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? -2.000  16.981  31.125  1.00 93.89 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? -1.518  17.186  29.749  1.00 94.20 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? -0.173  17.909  29.737  1.00 94.65 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 0.705   17.529  28.966  1.00 94.26 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? -2.542  17.955  28.898  1.00 93.78 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? -2.056  18.170  27.463  1.00 91.81 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? -3.876  17.202  28.838  1.00 91.90 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 0.016   18.901  30.613  1.00 95.04 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 1.289   19.609  30.759  1.00 95.29 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 2.437   18.636  31.069  1.00 94.95 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 3.472   18.673  30.402  1.00 94.29 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 1.146   20.679  31.849  1.00 95.63 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 2.384   21.525  32.042  1.00 96.35 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 3.401   21.114  32.922  1.00 95.54 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 2.537   22.724  31.323  1.00 95.49 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 4.570   21.882  33.066  1.00 95.11 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 3.698   23.496  31.469  1.00 95.26 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 4.719   23.070  32.333  1.00 95.94 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 2.221   17.725  32.022  1.00 94.29 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 3.197   16.693  32.387  1.00 93.66 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 3.373   15.674  31.256  1.00 93.29 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 4.494   15.308  30.908  1.00 91.88 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 2.781   16.020  33.713  1.00 92.84 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 2.672   17.021  34.894  1.00 90.35 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 3.727   14.872  34.094  1.00 89.79 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 3.950   17.794  35.236  1.00 82.09 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 2.282   15.252  30.629  1.00 92.99 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 2.332   14.278  29.537  1.00 91.85 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 3.069   14.798  28.284  1.00 92.32 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 3.708   14.022  27.572  1.00 90.77 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 0.893   13.867  29.227  1.00 89.53 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 0.836   12.691  28.280  1.00 82.85 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 1.458   11.662  28.467  1.00 71.34 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 0.056   12.813  27.231  1.00 70.91 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 3.042   16.107  28.049  1.00 93.79 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 3.845   16.776  27.019  1.00 94.09 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 5.304   17.010  27.442  1.00 94.25 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 6.074   17.593  26.674  1.00 93.14 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 3.168   18.100  26.621  1.00 94.19 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 1.860   17.941  25.827  1.00 93.92 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 1.241   19.322  25.605  1.00 92.77 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 2.094   17.293  24.460  1.00 92.19 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 5.686   16.582  28.653  1.00 94.35 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 7.026   16.740  29.241  1.00 94.22 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 7.493   18.198  29.347  1.00 95.17 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 8.689   18.476  29.340  1.00 93.89 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 8.036   15.853  28.509  1.00 92.69 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 7.672   14.365  28.589  1.00 89.01 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 8.726   13.558  27.839  1.00 79.08 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 8.517   12.083  28.149  1.00 72.12 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 9.460   11.257  27.373  1.00 62.37 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 6.562   19.129  29.467  1.00 95.05 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 6.890   20.555  29.584  1.00 96.02 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 7.624   20.884  30.889  1.00 96.17 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 8.378   21.851  30.927  1.00 95.11 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 5.610   21.386  29.431  1.00 96.17 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 5.065   21.420  27.994  1.00 96.07 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 3.670   22.037  27.975  1.00 94.78 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 5.956   22.257  27.070  1.00 94.01 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 7.481   20.050  31.913  1.00 96.61 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 8.224   20.145  33.175  1.00 95.90 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 9.720   19.823  33.034  1.00 95.88 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 10.505  20.145  33.924  1.00 93.87 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 7.558   19.252  34.238  1.00 93.95 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 7.902   17.749  34.233  1.00 89.16 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 7.345   16.918  33.062  1.00 88.23 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 7.611   15.699  33.057  1.00 80.55 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 6.676   17.465  32.168  1.00 82.50 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 10.135  19.228  31.912  1.00 95.84 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 11.540  18.865  31.661  1.00 95.18 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 12.292  19.897  30.820  1.00 95.20 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 13.514  19.833  30.722  1.00 92.40 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 11.666  17.474  31.030  1.00 93.56 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 11.210  17.445  29.701  1.00 88.82 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 10.911  16.396  31.808  1.00 87.04 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 11.578  20.853  30.222  1.00 94.81 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 12.174  21.852  29.314  1.00 94.15 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 12.945  22.930  30.089  1.00 93.83 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 13.935  23.471  29.592  1.00 89.18 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 11.096  22.478  28.412  1.00 93.07 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 11.707  23.423  27.378  1.00 87.59 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 10.307  21.411  27.642  1.00 88.26 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 12.523  23.230  31.308  1.00 93.99 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 13.165  24.220  32.167  1.00 93.73 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 12.953  25.658  31.697  1.00 94.62 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 11.885  26.023  31.208  1.00 92.38 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 13.985  26.488  31.834  1.00 93.38 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 13.898  27.948  31.663  1.00 92.61 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 13.377  28.406  30.290  1.00 93.21 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 12.736  29.451  30.192  1.00 90.33 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 15.291  28.553  31.881  1.00 89.21 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 15.856  28.302  33.298  1.00 79.47 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 17.249  28.940  33.433  1.00 77.53 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 17.577  29.500  34.497  1.00 69.96 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 17.998  28.978  32.423  1.00 72.77 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 13.604  27.607  29.245  1.00 93.90 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 13.194  27.936  27.880  1.00 93.67 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 11.799  27.396  27.525  1.00 94.70 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 11.425  27.375  26.354  1.00 92.21 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 14.277  27.460  26.900  1.00 91.32 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 15.622  28.145  27.093  1.00 87.99 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 15.783  29.153  27.750  1.00 77.75 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 16.658  27.592  26.508  1.00 77.09 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 11.014  26.953  28.508  1.00 95.35 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 9.698   26.341  28.258  1.00 95.93 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 8.780   27.236  27.419  1.00 96.32 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 8.082   26.741  26.539  1.00 95.71 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 9.027   25.931  29.582  1.00 95.08 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 8.537   27.115  30.418  1.00 90.88 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 7.861   24.974  29.338  1.00 90.27 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 8.830   28.550  27.635  1.00 96.32 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 7.966   29.512  26.938  1.00 96.23 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 8.335   29.718  25.465  1.00 96.03 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 7.521   30.234  24.698  1.00 94.63 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 7.993   30.850  27.691  1.00 95.89 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 7.657   30.728  29.158  1.00 96.36 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 6.396   30.249  29.559  1.00 94.93 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 8.614   31.049  30.138  1.00 94.77 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 6.096   30.087  30.919  1.00 93.84 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 8.319   30.893  31.501  1.00 93.89 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 7.061   30.405  31.891  1.00 94.81 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 9.533   29.296  25.063  1.00 95.25 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 9.997   29.304  23.673  1.00 94.15 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 9.721   27.966  22.974  1.00 94.37 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 9.791   27.872  21.747  1.00 92.38 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 11.494  29.634  23.628  1.00 92.11 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 11.806  31.013  24.231  1.00 85.21 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 13.297  31.377  24.197  1.00 78.78 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 13.624  32.463  24.737  1.00 69.70 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 14.102  30.594  23.644  1.00 70.07 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 9.371   26.937  23.741  1.00 95.02 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 9.084   25.616  23.193  1.00 95.11 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 7.819   25.640  22.324  1.00 95.87 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 6.768   26.120  22.763  1.00 95.42 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 8.925   24.592  24.320  1.00 94.07 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 8.643   23.315  23.767  1.00 90.08 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 7.856   25.035  21.123  1.00 95.48 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 6.642   24.842  20.325  1.00 95.44 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 5.551   24.059  21.069  1.00 96.04 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 4.363   24.314  20.861  1.00 95.23 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 7.110   24.097  19.072  1.00 94.25 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 8.583   24.481  18.943  1.00 91.73 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 9.032   24.587  20.395  1.00 94.46 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 5.945   23.148  21.961  1.00 96.38 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 5.022   22.382  22.803  1.00 96.48 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 4.283   23.264  23.816  1.00 96.81 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 3.136   22.971  24.132  1.00 96.22 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 5.781   21.265  23.542  1.00 95.68 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 6.282   20.122  22.644  1.00 93.73 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 7.172   19.188  23.463  1.00 91.45 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 5.117   19.297  22.080  1.00 91.03 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 4.879   24.365  24.283  1.00 96.82 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 4.194   25.341  25.138  1.00 97.03 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 3.054   26.032  24.392  1.00 97.12 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 1.935   26.108  24.899  1.00 96.69 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 5.195   26.363  25.680  1.00 96.82 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 4.546   27.539  26.332  1.00 96.97 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 4.361   28.755  25.774  1.00 95.72 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 3.911   27.590  27.649  1.00 96.60 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 3.664   29.571  26.662  1.00 95.32 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 3.364   28.891  27.816  1.00 96.21 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 3.753   26.669  28.701  1.00 95.85 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 2.662   29.262  28.987  1.00 95.50 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 3.059   27.037  29.871  1.00 94.59 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 2.515   28.322  30.005  1.00 94.52 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 3.310   26.471  23.165  1.00 96.49 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 2.265   27.058  22.318  1.00 95.98 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 1.154   26.048  22.008  1.00 96.25 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? -0.024  26.403  22.005  1.00 95.35 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 2.869   27.570  21.009  1.00 94.58 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 3.852   28.555  21.270  1.00 79.48 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 1.521   24.786  21.805  1.00 96.41 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 0.561   23.705  21.591  1.00 96.52 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? -0.301  23.449  22.839  1.00 96.73 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? -1.527  23.358  22.743  1.00 96.28 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 1.329   22.452  21.166  1.00 96.14 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 0.449   21.407  20.525  1.00 96.06 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 0.027   20.278  21.247  1.00 93.77 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 0.059   21.556  19.180  1.00 93.58 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? -0.766  19.298  20.627  1.00 92.35 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? -0.736  20.579  18.557  1.00 92.37 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? -1.145  19.448  19.281  1.00 93.41 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 0.317   23.415  24.014  1.00 96.80 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? -0.367  23.287  25.298  1.00 96.93 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? -1.323  24.454  25.572  1.00 97.04 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? -2.469  24.229  25.952  1.00 96.75 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 0.669   23.170  26.416  1.00 96.72 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 0.050   23.229  27.794  1.00 96.78 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 0.169   24.391  28.590  1.00 95.56 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? -0.709  22.140  28.264  1.00 95.48 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? -0.453  24.458  29.846  1.00 94.71 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? -1.336  22.199  29.518  1.00 94.68 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? -1.204  23.356  30.305  1.00 95.22 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? -1.820  23.409  31.530  1.00 93.77 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? -0.888  25.688  25.333  1.00 97.06 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? -1.749  26.863  25.550  1.00 96.76 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? -2.947  26.877  24.601  1.00 96.66 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? -4.049  27.213  25.026  1.00 95.74 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? -0.981  28.189  25.448  1.00 95.74 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? -0.264  28.295  24.245  1.00 87.88 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 0.016   28.353  26.594  1.00 86.23 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? -2.769  26.415  23.375  1.00 96.40 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? -3.869  26.229  22.415  1.00 95.78 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? -4.873  25.170  22.896  1.00 95.79 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? -6.083  25.376  22.786  1.00 94.99 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? -3.255  25.858  21.059  1.00 94.80 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? -4.252  25.867  19.888  1.00 87.46 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? -3.509  25.411  18.626  1.00 86.79 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? -4.387  25.395  17.377  1.00 77.20 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? -3.667  24.759  16.243  1.00 72.82 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? -4.382  24.060  23.458  1.00 96.47 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? -5.232  23.059  24.106  1.00 96.23 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? -5.979  23.648  25.310  1.00 96.23 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? -7.193  23.483  25.411  1.00 95.96 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? -4.398  21.844  24.523  1.00 95.69 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? -5.144  20.926  25.470  1.00 95.35 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? -4.809  20.890  26.840  1.00 94.13 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? -6.241  20.173  25.012  1.00 94.21 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? -5.554  20.099  27.731  1.00 93.13 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? -6.991  19.384  25.900  1.00 92.89 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? -6.645  19.347  27.259  1.00 92.82 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? -5.271  24.364  26.172  1.00 96.50 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? -5.831  24.985  27.370  1.00 96.25 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? -6.969  25.957  27.020  1.00 95.96 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? -8.014  25.941  27.666  1.00 95.31 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? -4.687  25.688  28.123  1.00 95.73 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? -5.121  26.320  29.460  1.00 93.81 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? -5.538  25.264  30.474  1.00 90.56 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? -3.959  27.120  30.045  1.00 89.71 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? -6.797  26.743  25.969  1.00 95.83 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? -7.814  27.684  25.499  1.00 95.22 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? -9.079  26.951  25.009  1.00 94.96 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? -10.200 27.310  25.392  1.00 94.08 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? -7.175  28.562  24.412  1.00 94.53 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? -7.883  29.913  24.245  1.00 82.76 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? -7.152  30.837  23.256  1.00 74.21 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? -7.265  32.075  23.425  1.00 66.00 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? -6.499  30.318  22.326  1.00 67.70 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? -8.898  25.866  24.244  1.00 94.97 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? -10.015 24.993  23.837  1.00 94.16 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? -10.686 24.325  25.043  1.00 93.99 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? -11.914 24.294  25.115  1.00 92.94 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? -9.552  23.926  22.828  1.00 93.41 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? -9.438  24.438  21.380  1.00 87.05 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? -9.196  23.262  20.417  1.00 79.55 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? -9.185  23.667  18.938  1.00 72.28 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? -9.038  22.495  18.022  1.00 64.06 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? -9.908  23.816  26.001  1.00 94.25 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? -10.418 23.194  27.223  1.00 93.83 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? -11.257 24.179  28.046  1.00 93.67 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? -12.380 23.851  28.429  1.00 93.17 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? -9.249  22.646  28.050  1.00 93.43 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? -9.697  21.996  29.344  1.00 93.24 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? -9.887  22.767  30.511  1.00 91.81 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? -9.979  20.612  29.378  1.00 91.81 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? -10.353 22.174  31.694  1.00 90.75 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? -10.440 20.006  30.559  1.00 90.75 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? -10.629 20.793  31.714  1.00 90.73 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? -11.092 20.208  32.873  1.00 88.83 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? -10.756 25.380  28.250  1.00 94.65 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? -11.451 26.422  29.004  1.00 94.36 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? -12.744 26.866  28.307  1.00 93.99 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? -13.772 27.035  28.960  1.00 92.89 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? -10.487 27.601  29.215  1.00 94.49 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? -9.409  27.309  30.250  1.00 94.49 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? -9.465  26.363  31.016  1.00 90.17 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? -8.411  28.165  30.338  1.00 89.84 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? -12.716 26.968  26.975  1.00 94.67 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? -13.922 27.283  26.192  1.00 94.25 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? -14.986 26.187  26.321  1.00 93.41 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? -16.177 26.487  26.407  1.00 91.51 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? -13.562 27.488  24.712  1.00 93.81 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? -12.560 28.475  24.574  1.00 86.28 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? -14.754 27.977  23.885  1.00 83.22 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? -14.558 24.925  26.367  1.00 92.82 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? -15.459 23.781  26.516  1.00 91.35 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? -15.955 23.568  27.962  1.00 91.26 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? -16.977 22.913  28.164  1.00 89.59 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? -14.737 22.542  25.977  1.00 89.91 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? -15.257 24.113  28.958  1.00 92.54 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? -15.537 23.925  30.385  1.00 92.07 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? -15.730 25.267  31.121  1.00 92.59 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? -14.959 25.584  32.039  1.00 91.07 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? -14.428 23.059  31.009  1.00 90.75 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? -14.410 21.650  30.450  1.00 88.77 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? -15.176 20.791  30.854  1.00 81.27 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? -13.529 21.378  29.512  1.00 79.72 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? -16.756 26.058  30.767  1.00 93.17 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? -17.003 27.341  31.414  1.00 93.15 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? -17.273 27.161  32.914  1.00 92.71 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? -18.007 26.261  33.340  1.00 88.71 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? -18.193 27.953  30.664  1.00 91.93 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? -18.935 26.737  30.106  1.00 89.03 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? -17.801 25.766  29.797  1.00 92.36 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? -16.653 28.011  33.730  1.00 93.14 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? -16.701 27.945  35.195  1.00 92.43 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? -15.730 26.940  35.832  1.00 92.17 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? -15.669 26.840  37.060  1.00 88.21 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? -14.980 26.199  35.025  1.00 92.36 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? -13.902 25.290  35.447  1.00 91.18 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? -12.595 25.588  34.716  1.00 91.73 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? -11.769 24.693  34.534  1.00 89.34 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? -14.318 23.828  35.254  1.00 88.54 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? -15.519 23.423  36.109  1.00 82.21 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? -15.802 21.941  35.870  1.00 75.03 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? -17.019 21.496  36.677  1.00 66.18 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? -17.375 20.092  36.350  1.00 59.00 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? -12.436 26.822  34.290  1.00 92.08 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? -11.260 27.280  33.569  1.00 92.57 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? -9.990  27.053  34.397  1.00 92.88 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? -9.922  27.355  35.595  1.00 91.05 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? -11.393 28.764  33.180  1.00 91.47 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? -12.598 29.101  32.281  1.00 87.71 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? -13.924 29.345  33.024  1.00 87.54 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? -14.911 29.734  32.365  1.00 79.24 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? -13.987 29.130  34.258  1.00 81.50 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? -8.972  26.516  33.739  1.00 93.78 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? -7.648  26.351  34.317  1.00 93.70 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? -6.736  27.481  33.844  1.00 94.56 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? -6.865  27.983  32.725  1.00 93.68 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? -7.083  24.970  33.960  1.00 91.85 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? -7.923  23.810  34.513  1.00 83.45 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? -7.965  23.793  36.041  1.00 78.71 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? -6.955  23.821  36.718  1.00 70.38 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? -9.138  23.742  36.632  1.00 66.22 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? -5.806  27.868  34.692  1.00 95.07 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? -4.819  28.896  34.355  1.00 95.21 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? -3.558  28.266  33.768  1.00 95.84 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? -3.229  27.118  34.060  1.00 94.64 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? -4.478  29.770  35.567  1.00 93.69 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? -3.954  28.981  36.609  1.00 87.95 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? -5.702  30.505  36.112  1.00 86.83 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? -2.807  29.034  32.990  1.00 96.07 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? -1.496  28.592  32.486  1.00 96.29 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? -0.523  28.259  33.625  1.00 96.64 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 0.278   27.337  33.509  1.00 95.78 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? -0.877  29.687  31.612  1.00 95.42 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? -1.602  29.880  30.275  1.00 91.95 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? -0.862  31.177  29.225  1.00 90.63 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? -1.392  32.646  30.139  1.00 78.37 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? -0.594  28.986  34.739  1.00 96.59 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 0.303   28.786  35.879  1.00 96.83 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 0.057   27.457  36.591  1.00 96.98 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 0.979   26.949  37.215  1.00 96.13 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 0.218   29.984  36.847  1.00 95.62 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 1.489   30.162  37.695  1.00 91.36 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? -0.996  29.888  37.793  1.00 92.32 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 2.699   30.644  36.879  1.00 87.89 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? -1.138  26.866  36.488  1.00 96.51 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? -1.488  25.631  37.199  1.00 95.77 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? -0.589  24.466  36.777  1.00 96.02 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 0.041   23.832  37.625  1.00 94.61 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? -2.962  25.295  36.962  1.00 93.91 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? -3.378  24.269  37.844  1.00 83.38 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? -0.450  24.241  35.476  1.00 95.78 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 0.474   23.236  34.943  1.00 95.72 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 1.933   23.532  35.304  1.00 96.46 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 2.652   22.640  35.760  1.00 95.28 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 2.342   24.794  35.180  1.00 96.77 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 3.696   25.226  35.552  1.00 97.03 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 3.990   24.973  37.040  1.00 97.12 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 5.024   24.400  37.369  1.00 96.52 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 3.874   26.715  35.216  1.00 96.94 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 3.979   27.026  33.714  1.00 96.57 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 3.766   28.520  33.478  1.00 94.69 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 5.360   26.662  33.161  1.00 94.26 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 3.078   25.336  37.934  1.00 96.73 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 3.235   25.149  39.377  1.00 96.32 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 3.179   23.673  39.806  1.00 96.17 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 3.680   23.313  40.873  1.00 94.53 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 2.159   25.975  40.085  1.00 95.54 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 2.589   22.817  38.981  1.00 95.57 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 2.620   21.369  39.181  1.00 94.46 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 3.925   20.741  38.687  1.00 94.77 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 4.422   19.816  39.330  1.00 92.02 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 1.397   20.754  38.502  1.00 92.10 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 1.333   19.245  38.736  1.00 85.21 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? -0.004  18.719  38.247  1.00 79.91 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? -0.053  17.254  38.344  1.00 75.12 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? -1.069  16.511  37.944  1.00 69.78 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? -2.204  17.033  37.583  1.00 62.69 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? -0.951  15.225  37.863  1.00 64.75 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 4.454   21.227  37.585  1.00 95.30 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 5.688   20.718  36.987  1.00 95.12 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 6.970   21.249  37.628  1.00 95.93 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 7.979   20.543  37.668  1.00 94.19 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 6.932   22.472  38.146  1.00 96.67 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 8.082   23.168  38.719  1.00 96.96 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 7.808   23.588  40.167  1.00 96.79 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 6.703   24.000  40.520  1.00 95.40 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 8.438   24.372  37.849  1.00 96.81 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 8.786   24.018  36.416  1.00 97.42 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 10.070  23.540  36.094  1.00 95.82 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 7.822   24.143  35.391  1.00 95.88 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 10.399  23.209  34.771  1.00 95.06 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 8.143   23.812  34.063  1.00 95.38 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 9.434   23.349  33.756  1.00 96.61 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 9.751   23.032  32.462  1.00 95.73 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 8.834   23.524  41.007  1.00 96.59 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 8.738   24.053  42.364  1.00 96.34 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 8.717   25.597  42.370  1.00 96.92 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 9.019   26.252  41.368  1.00 96.05 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 9.830   23.413  43.251  1.00 94.65 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 11.243  23.868  42.925  1.00 93.43 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 11.485  24.966  42.485  1.00 87.03 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 12.235  23.041  43.171  1.00 85.62 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 8.351   26.179  43.513  1.00 96.52 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 8.146   27.628  43.635  1.00 96.74 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 9.387   28.455  43.254  1.00 97.02 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 9.263   29.471  42.569  1.00 95.96 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 7.733   27.969  45.080  1.00 95.99 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 6.349   27.469  45.495  1.00 94.64 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 5.389   27.522  44.694  1.00 90.14 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 6.176   27.090  46.675  1.00 89.96 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 10.586  28.028  43.664  1.00 96.72 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 11.826  28.765  43.388  1.00 96.65 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 12.224  28.660  41.922  1.00 97.02 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 12.529  29.674  41.293  1.00 95.82 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 12.962  28.336  44.333  1.00 94.87 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 13.428  26.892  44.149  1.00 89.55 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 14.161  29.279  44.200  1.00 88.27 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 12.156  27.460  41.350  1.00 97.10 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 12.471  27.228  39.936  1.00 96.82 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 11.514  28.009  39.051  1.00 96.98 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 11.960  28.763  38.188  1.00 96.21 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 12.419  25.733  39.589  1.00 95.98 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 13.298  25.013  40.420  1.00 90.55 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 12.855  25.450  38.153  1.00 89.41 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 10.201  27.910  39.303  1.00 97.18 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 9.194   28.630  38.528  1.00 97.31 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 9.368   30.150  38.630  1.00 97.43 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 9.311   30.846  37.618  1.00 96.86 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 7.803   28.175  38.990  1.00 96.80 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 6.643   28.823  38.210  1.00 96.18 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 6.753   28.607  36.697  1.00 94.11 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 5.329   28.203  38.682  1.00 93.84 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 9.634   30.659  39.827  1.00 97.55 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 9.868   32.097  40.028  1.00 97.55 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 11.088  32.573  39.242  1.00 97.51 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 11.004  33.584  38.547  1.00 96.83 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 10.021  32.428  41.518  1.00 97.08 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 8.839   32.067  42.196  1.00 93.14 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 10.218  33.920  41.770  1.00 92.59 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 12.188  31.823  39.280  1.00 97.21 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 13.391  32.153  38.514  1.00 96.69 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 13.161  32.061  36.999  1.00 96.76 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 13.593  32.952  36.264  1.00 95.65 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 14.541  31.243  38.972  1.00 95.88 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 15.124  31.691  40.303  1.00 94.02 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 15.353  32.861  40.545  1.00 85.14 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 15.395  30.771  41.198  1.00 84.31 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 12.419  31.058  36.533  1.00 97.45 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 12.031  30.940  35.125  1.00 97.11 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 11.234  32.163  34.654  1.00 97.28 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 11.518  32.718  33.596  1.00 96.62 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 11.186  29.678  34.918  1.00 96.31 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 11.984  28.373  35.038  1.00 92.96 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 10.945  26.885  35.196  1.00 92.68 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 10.044  26.953  33.631  1.00 84.12 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 10.263  32.613  35.445  1.00 97.43 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 9.456   33.791  35.121  1.00 97.33 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 10.284  35.078  35.130  1.00 97.17 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 10.123  35.908  34.236  1.00 96.40 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 8.277   33.902  36.098  1.00 97.02 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 7.221   32.791  35.959  1.00 96.30 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 6.138   32.997  37.013  1.00 94.54 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 6.566   32.779  34.578  1.00 94.18 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 11.194  35.235  36.101  1.00 97.23 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 12.105  36.381  36.152  1.00 96.85 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 12.996  36.436  34.911  1.00 96.56 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 13.089  37.487  34.277  1.00 95.41 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 12.947  36.319  37.435  1.00 96.54 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 12.159  36.662  38.713  1.00 95.67 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 13.021  36.356  39.934  1.00 93.31 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 11.747  38.132  38.765  1.00 93.09 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 13.561  35.305  34.505  1.00 96.76 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 14.380  35.209  33.294  1.00 95.95 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 13.561  35.488  32.029  1.00 96.01 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 13.989  36.248  31.164  1.00 94.90 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 15.049  33.831  33.279  1.00 94.71 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 16.227  33.790  32.300  1.00 86.49 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 16.999  32.483  32.510  1.00 76.93 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 18.271  32.435  31.671  1.00 66.91 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 19.094  31.264  32.043  1.00 59.08 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 12.341  34.971  31.958  1.00 96.23 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 11.436  35.237  30.843  1.00 96.26 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 11.002  36.713  30.752  1.00 96.30 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 10.707  37.205  29.661  1.00 95.43 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 10.239  34.290  30.966  1.00 96.04 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 11.001  37.457  31.859  1.00 96.23 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 10.753  38.911  31.865  1.00 95.75 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 11.887  39.727  31.244  1.00 95.66 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 11.646  40.874  30.858  1.00 94.06 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 10.474  39.402  33.295  1.00 94.89 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 9.059   39.025  33.766  1.00 91.79 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 8.839   39.293  35.262  1.00 89.40 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 8.776   40.787  35.599  1.00 83.02 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 8.447   40.973  37.033  1.00 78.32 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 13.099  39.167  31.152  1.00 96.16 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 14.246  39.840  30.533  1.00 95.31 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 14.169  39.813  29.000  1.00 95.02 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 14.581  40.767  28.340  1.00 92.14 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 15.559  39.207  31.015  1.00 94.02 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 15.747  39.332  32.535  1.00 90.54 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 17.053  38.716  33.051  1.00 86.02 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 17.338  38.925  34.253  1.00 77.50 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 17.766  38.051  32.262  1.00 78.95 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 13.576  38.763  28.426  1.00 95.23 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 13.424  38.627  26.983  1.00 94.76 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 12.200  39.416  26.468  1.00 95.48 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 11.082  39.210  26.942  1.00 94.29 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 13.348  37.143  26.626  1.00 92.83 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 12.361  40.274  25.435  1.00 95.51 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 11.240  41.065  24.903  1.00 95.42 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 10.057  40.224  24.414  1.00 95.51 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 8.905   40.643  24.550  1.00 93.36 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 11.840  41.890  23.758  1.00 94.43 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 13.321  41.994  24.117  1.00 91.20 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 13.611  40.669  24.809  1.00 94.20 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 10.336  39.050  23.852  1.00 94.99 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 9.334   38.132  23.297  1.00 94.22 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 8.448   37.489  24.365  1.00 94.80 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 7.266   37.250  24.122  1.00 93.21 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 10.043  37.027  22.499  1.00 92.37 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 11.087  36.472  23.280  1.00 84.60 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 8.982   37.245  25.550  1.00 95.04 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 8.291   36.547  26.644  1.00 95.49 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 7.895   37.469  27.798  1.00 96.24 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 7.088   37.077  28.638  1.00 95.65 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 9.134   35.378  27.163  1.00 94.41 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 10.442  35.816  27.440  1.00 91.13 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 9.241   34.259  26.122  1.00 90.42 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 8.375   38.722  27.814  1.00 96.08 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 8.159   39.676  28.915  1.00 96.29 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 6.690   39.856  29.300  1.00 96.52 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 6.352   39.823  30.484  1.00 95.67 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 8.798   41.019  28.534  1.00 95.48 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 8.671   42.068  29.649  1.00 92.17 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 9.417   43.344  29.252  1.00 88.62 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 9.330   44.368  30.379  1.00 79.36 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 10.152  45.568  30.080  1.00 70.34 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 5.819   40.054  28.324  1.00 96.76 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 4.384   40.261  28.585  1.00 96.64 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 3.742   39.008  29.181  1.00 96.80 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 3.003   39.103  30.159  1.00 95.83 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 3.649   40.659  27.296  1.00 95.86 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 4.302   41.759  26.700  1.00 88.02 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 2.204   41.081  27.550  1.00 85.21 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 4.068   37.840  28.625  1.00 96.39 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 3.599   36.553  29.133  1.00 96.42 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 4.113   36.305  30.555  1.00 96.83 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 3.316   36.016  31.443  1.00 96.44 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 4.043   35.444  28.163  1.00 95.94 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 3.690   34.018  28.641  1.00 95.13 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 2.180   33.801  28.718  1.00 92.16 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 4.289   32.999  27.675  1.00 91.61 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 5.406   36.482  30.783  1.00 96.83 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 6.031   36.270  32.084  1.00 96.80 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 5.457   37.199  33.164  1.00 97.04 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 5.225   36.762  34.287  1.00 96.51 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 7.537   36.466  31.928  1.00 96.10 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 5.164   38.448  32.818  1.00 97.05 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 4.528   39.395  33.749  1.00 96.76 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 3.119   38.935  34.125  1.00 96.96 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 2.764   38.948  35.301  1.00 96.05 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 4.475   40.809  33.150  1.00 95.84 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 5.766   41.228  32.748  1.00 89.37 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 3.971   41.850  34.151  1.00 86.54 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 2.346   38.477  33.151  1.00 96.94 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 1.015   37.912  33.405  1.00 96.58 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 1.095   36.648  34.270  1.00 96.99 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 0.329   36.509  35.217  1.00 96.36 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 0.316   37.648  32.061  1.00 95.64 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? -1.131  37.187  32.271  1.00 89.03 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? -1.817  36.838  30.947  1.00 84.36 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? -3.206  36.295  31.274  1.00 73.58 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? -3.890  35.715  30.096  1.00 65.50 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 2.039   35.756  33.966  1.00 97.37 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 2.248   34.523  34.730  1.00 97.45 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 2.742   34.792  36.156  1.00 97.59 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 2.378   34.054  37.065  1.00 97.19 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 3.234   33.616  33.980  1.00 97.20 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 2.672   32.989  32.691  1.00 96.40 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 3.792   32.252  31.964  1.00 94.58 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 1.550   31.992  32.969  1.00 94.02 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 3.513   35.856  36.380  1.00 97.23 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 3.905   36.277  37.731  1.00 96.93 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 2.686   36.721  38.554  1.00 97.04 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 2.559   36.355  39.724  1.00 96.47 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 4.958   37.394  37.631  1.00 95.89 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 5.616   37.729  38.984  1.00 90.19 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 6.621   38.883  38.791  1.00 89.42 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 6.321   40.043  39.160  1.00 81.68 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 7.697   38.678  38.191  1.00 83.55 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 1.752   37.445  37.943  1.00 97.38 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 0.488   37.802  38.594  1.00 97.03 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? -0.377  36.565  38.871  1.00 97.04 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? -0.911  36.414  39.976  1.00 96.04 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? -0.286  38.824  37.737  1.00 96.18 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 0.353   40.214  37.695  1.00 93.11 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 0.987   40.608  38.696  1.00 88.16 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 0.154   40.939  36.701  1.00 87.30 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? -0.463  35.645  37.909  1.00 97.28 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? -1.168  34.369  38.081  1.00 96.93 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? -0.524  33.503  39.175  1.00 97.16 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? -1.247  32.887  39.960  1.00 96.48 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? -1.228  33.592  36.754  1.00 96.16 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? -2.224  34.185  35.742  1.00 92.50 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? -2.330  33.375  34.434  1.00 91.81 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? -2.851  33.931  33.436  1.00 85.45 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? -1.932  32.184  34.419  1.00 86.62 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 0.806   33.495  39.283  1.00 97.58 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 1.536   32.768  40.326  1.00 97.73 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 1.210   33.314  41.720  1.00 97.73 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 0.947   32.543  42.645  1.00 97.30 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 3.043   32.834  40.023  1.00 97.60 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 3.929   32.078  41.035  1.00 97.26 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 3.590   30.590  41.117  1.00 95.61 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 5.396   32.213  40.633  1.00 95.39 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 1.161   34.629  41.871  1.00 97.66 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 0.746   35.265  43.128  1.00 97.43 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? -0.688  34.869  43.489  1.00 97.32 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? -0.959  34.536  44.647  1.00 96.53 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 0.911   36.798  43.038  1.00 96.71 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 0.271   37.534  44.219  1.00 93.53 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 2.397   37.180  43.021  1.00 93.73 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? -1.601  34.845  42.519  1.00 97.26 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? -2.979  34.393  42.755  1.00 96.65 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? -3.051  32.899  43.091  1.00 96.48 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? -3.826  32.517  43.969  1.00 95.54 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? -3.870  34.714  41.549  1.00 95.77 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? -4.068  36.219  41.317  1.00 90.93 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? -4.673  36.969  42.510  1.00 87.56 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? -5.437  36.457  43.319  1.00 76.86 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? -4.338  38.234  42.661  1.00 74.61 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? -2.225  32.066  42.438  1.00 96.86 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? -2.123  30.636  42.724  1.00 96.47 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? -1.669  30.384  44.171  1.00 96.63 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? -2.334  29.665  44.913  1.00 95.92 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? -1.176  29.995  41.702  1.00 95.81 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? -1.016  28.504  41.888  1.00 94.91 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 0.042   27.989  42.664  1.00 91.86 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? -1.946  27.616  41.301  1.00 91.94 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 0.174   26.603  42.854  1.00 90.36 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? -1.819  26.232  41.483  1.00 90.38 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? -0.757  25.728  42.261  1.00 90.84 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? -0.629  24.372  42.443  1.00 88.48 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? -0.615  31.052  44.606  1.00 96.87 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? -0.153  30.965  45.994  1.00 96.93 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? -1.188  31.481  47.006  1.00 96.60 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? -1.317  30.920  48.097  1.00 95.81 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 1.153   31.749  46.139  1.00 97.21 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 2.357   31.219  45.433  1.00 97.40 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 2.603   29.931  45.095  1.00 96.11 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 3.544   31.969  45.027  1.00 97.27 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 3.860   29.825  44.513  1.00 96.28 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 4.476   31.058  44.464  1.00 96.99 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 3.923   33.331  45.100  1.00 96.93 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 5.743   31.467  44.000  1.00 96.52 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 5.179   33.738  44.639  1.00 95.89 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 6.087   32.814  44.096  1.00 95.88 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? -1.947  32.512  46.660  1.00 96.36 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? -3.051  33.006  47.492  1.00 95.72 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? -4.190  31.989  47.612  1.00 95.25 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? -4.728  31.811  48.711  1.00 93.97 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? -3.598  34.321  46.906  1.00 94.93 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? -2.758  35.560  47.248  1.00 90.83 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? -3.222  36.738  46.400  1.00 86.17 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? -2.928  35.952  48.716  1.00 85.86 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? -4.549  31.329  46.514  1.00 95.62 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? -5.575  30.290  46.500  1.00 94.58 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? -5.165  29.079  47.357  1.00 94.14 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? -5.977  28.571  48.133  1.00 92.23 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? -5.858  29.902  45.044  1.00 93.70 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? -3.882  28.702  47.291  1.00 95.14 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? -3.278  27.640  48.114  1.00 94.37 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? -3.039  28.071  49.582  1.00 94.35 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? -2.615  27.285  50.432  1.00 92.34 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? -1.984  27.185  47.420  1.00 93.05 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? -1.490  25.807  47.864  1.00 87.93 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? -2.345  24.939  48.144  1.00 81.75 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? -0.252  25.637  47.916  1.00 80.52 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? -3.330  29.333  49.916  1.00 93.68 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? -3.147  29.937  51.251  1.00 93.12 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? -1.726  29.763  51.801  1.00 93.72 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? -1.545  29.589  53.014  1.00 91.88 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? -4.212  29.438  52.234  1.00 91.52 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? -5.645  29.710  51.763  1.00 86.72 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? -6.633  29.143  52.786  1.00 78.98 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? -8.053  29.378  52.280  1.00 70.81 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? -9.059  28.746  53.165  1.00 62.33 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? -0.716  29.818  50.938  1.00 94.08 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 0.686   29.752  51.357  1.00 94.40 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 0.992   30.873  52.348  1.00 95.05 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 0.752   32.046  52.086  1.00 94.08 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 1.639   29.778  50.150  1.00 93.42 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 1.729   28.393  49.482  1.00 87.08 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 2.791   28.320  48.379  1.00 83.22 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 2.822   26.897  47.804  1.00 81.14 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 3.785   26.726  46.697  1.00 73.82 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 1.527   30.500  53.506  1.00 94.59 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 1.966   31.478  54.493  1.00 94.61 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 3.222   32.190  53.975  1.00 95.27 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 4.157   31.494  53.569  1.00 94.80 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 2.236   30.785  55.837  1.00 93.36 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 0.976   30.246  56.535  1.00 88.96 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 1.387   29.412  57.750  1.00 83.04 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 0.057   31.362  57.024  1.00 82.09 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 3.286   33.527  54.039  1.00 95.01 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 4.452   34.282  53.570  1.00 95.13 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 5.781   33.780  54.143  1.00 95.79 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 6.729   33.581  53.392  1.00 95.15 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 4.174   35.738  53.955  1.00 93.91 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 2.652   35.822  53.920  1.00 92.32 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 2.226   34.447  54.432  1.00 94.15 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 5.842   33.467  55.434  1.00 95.33 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 7.059   32.941  56.070  1.00 94.75 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 7.499   31.582  55.508  1.00 95.27 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 8.696   31.297  55.408  1.00 93.12 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 6.830   32.779  57.581  1.00 92.37 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 6.556   34.081  58.327  1.00 84.50 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 6.882   35.158  57.792  1.00 75.78 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 6.002   33.975  59.441  1.00 76.16 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 6.548   30.720  55.145  1.00 96.09 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 6.852   29.436  54.510  1.00 96.00 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 7.300   29.636  53.069  1.00 96.54 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 8.288   29.032  52.668  1.00 95.44 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 5.661   28.477  54.567  1.00 95.21 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 5.436   27.892  55.966  1.00 90.04 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 4.461   26.717  55.881  1.00 80.60 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 4.313   26.028  57.237  1.00 72.32 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 3.513   24.779  57.133  1.00 62.91 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 6.613   30.491  52.311  1.00 95.92 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 6.987   30.820  50.938  1.00 96.40 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 8.392   31.426  50.872  1.00 96.71 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 9.159   31.062  49.993  1.00 96.28 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 5.930   31.752  50.334  1.00 96.39 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 6.213   32.109  48.864  1.00 96.03 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 6.172   30.886  47.950  1.00 93.49 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 5.171   33.105  48.375  1.00 93.26 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 8.764   32.255  51.841  1.00 96.50 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 10.123  32.788  51.958  1.00 96.59 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 11.180  31.675  52.002  1.00 96.54 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 12.240  31.801  51.398  1.00 95.28 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 10.193  33.665  53.210  1.00 96.24 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 11.424  34.534  53.282  1.00 96.87 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 12.585  34.088  53.934  1.00 94.84 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 11.406  35.814  52.700  1.00 94.90 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 13.721  34.911  53.999  1.00 94.12 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 12.537  36.638  52.765  1.00 94.24 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 13.695  36.186  53.412  1.00 95.81 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 10.877  30.564  52.683  1.00 96.73 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 11.732  29.375  52.692  1.00 96.41 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 11.699  28.600  51.379  1.00 96.77 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 12.751  28.194  50.904  1.00 95.23 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 10.521  28.424  50.782  1.00 96.80 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 10.384  27.713  49.503  1.00 96.46 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 11.067  28.433  48.337  1.00 96.54 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 11.531  27.782  47.408  1.00 95.12 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 8.898   27.511  49.174  1.00 95.92 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 8.095   26.681  50.157  1.00 94.06 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 8.657   25.564  50.802  1.00 89.39 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 6.743   27.002  50.402  1.00 89.42 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 7.893   24.783  51.684  1.00 86.91 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 5.971   26.226  51.280  1.00 86.78 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 6.548   25.118  51.920  1.00 88.56 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 5.795   24.355  52.780  1.00 86.24 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 11.153  29.746  48.395  1.00 96.48 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 11.877  30.583  47.438  1.00 96.26 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 13.387  30.660  47.721  1.00 96.04 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 14.070  31.482  47.108  1.00 94.11 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 11.233  31.978  47.402  1.00 96.01 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 9.799   32.013  46.847  1.00 96.03 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 9.253   33.436  46.957  1.00 94.45 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 9.725   31.584  45.387  1.00 94.15 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 13.898  29.857  48.671  1.00 96.63 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 15.320  29.787  49.051  1.00 96.07 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 15.919  31.140  49.482  1.00 96.10 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 17.127  31.352  49.483  1.00 93.79 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 16.129  29.053  47.974  1.00 95.08 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 15.648  27.599  47.803  1.00 93.54 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 16.316  26.847  46.644  1.00 91.32 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 15.905  25.683  46.418  1.00 83.99 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 17.163  27.440  45.948  1.00 85.75 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 15.073  32.068  49.922  1.00 95.76 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 15.500  33.402  50.353  1.00 95.76 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 16.226  33.398  51.706  1.00 95.42 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 16.805  34.414  52.091  1.00 93.17 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 14.283  34.334  50.387  1.00 95.38 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 13.686  34.646  49.002  1.00 95.60 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 12.377  35.411  49.174  1.00 93.35 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 14.633  35.504  48.159  1.00 92.93 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 16.212  32.260  52.421  1.00 96.00 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 16.879  32.112  53.723  1.00 95.00 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 18.382  31.858  53.626  1.00 94.40 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 19.034  31.846  54.662  1.00 90.79 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 16.205  31.005  54.542  1.00 92.89 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 14.781  31.377  54.952  1.00 88.92 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 14.188  30.301  55.859  1.00 85.52 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 12.784  30.716  56.287  1.00 77.71 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 12.161  29.707  57.171  1.00 70.99 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 18.932  31.644  52.435  1.00 94.09 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 20.346  31.287  52.271  1.00 92.44 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 21.295  32.434  52.632  1.00 91.84 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 22.309  32.225  53.297  1.00 85.65 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 20.614  30.850  50.832  1.00 89.70 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 19.894  29.544  50.476  1.00 81.34 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 20.410  28.928  49.171  1.00 72.11 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 20.163  27.714  48.994  1.00 63.02 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 21.084  29.649  48.402  1.00 63.31 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 20.960  33.653  52.206  1.00 91.40 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 21.761  34.832  52.522  1.00 91.45 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 20.887  36.063  52.744  1.00 92.60 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 19.935  36.319  52.016  1.00 89.08 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 22.780  35.101  51.414  1.00 86.88 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 23.566  36.225  51.782  1.00 78.22 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 21.253  36.852  53.748  1.00 90.55 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 20.650  38.165  53.999  1.00 91.45 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 21.294  39.262  53.152  1.00 92.64 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 20.686  40.308  52.925  1.00 89.94 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 20.712  38.484  55.505  1.00 88.23 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 22.095  38.910  55.991  1.00 81.49 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 19.688  39.549  55.886  1.00 80.81 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 22.517  39.029  52.671  1.00 91.25 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 23.278  40.036  51.947  1.00 89.61 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 22.651  40.328  50.591  1.00 89.24 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 22.383  39.441  49.784  1.00 83.40 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 24.749  39.620  51.815  1.00 85.78 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 25.495  39.675  53.152  1.00 77.02 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 25.109  40.521  54.000  1.00 68.28 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 26.449  38.892  53.305  1.00 67.62 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 22.372  41.605  50.347  1.00 90.04 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 21.736  42.047  49.109  1.00 90.35 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 20.287  41.580  48.926  1.00 92.23 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 19.740  41.749  47.838  1.00 88.53 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 19.638  41.043  49.955  1.00 93.49 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 18.286  40.490  49.826  1.00 94.35 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 17.271  41.495  49.268  1.00 94.93 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 16.415  41.123  48.473  1.00 93.25 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 17.825  39.882  51.160  1.00 92.83 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 16.616  38.964  50.909  1.00 88.04 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 17.512  40.949  52.228  1.00 86.54 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 16.321  38.038  52.081  1.00 82.46 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 17.387  42.773  49.625  1.00 94.56 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 16.461  43.816  49.162  1.00 94.14 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 16.568  44.108  47.659  1.00 94.04 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 15.650  44.705  47.091  1.00 91.66 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 16.686  45.112  49.965  1.00 93.39 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 16.468  45.011  51.485  1.00 93.03 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 16.673  46.391  52.113  1.00 89.96 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 15.061  44.540  51.847  1.00 89.64 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 17.672  43.697  47.019  1.00 94.69 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 17.884  43.801  45.569  1.00 93.88 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 17.669  42.473  44.846  1.00 93.99 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 17.714  42.442  43.618  1.00 91.78 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 19.277  44.367  45.247  1.00 92.12 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 20.292  43.641  45.900  1.00 85.91 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 19.414  45.815  45.710  1.00 83.61 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 17.407  41.394  45.565  1.00 94.93 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 17.135  40.095  44.965  1.00 94.99 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 15.765  40.115  44.254  1.00 95.49 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 14.744  40.376  44.899  1.00 94.76 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 17.252  39.011  46.056  1.00 93.98 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 17.072  37.597  45.523  1.00 93.65 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 16.479  37.357  44.488  1.00 88.93 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 17.565  36.607  46.234  1.00 87.31 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 15.697  39.815  42.931  1.00 95.60 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 14.430  39.787  42.196  1.00 95.43 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 13.409  38.805  42.783  1.00 96.26 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 12.216  39.111  42.820  1.00 95.40 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 14.806  39.411  40.760  1.00 93.91 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 16.260  39.851  40.628  1.00 90.98 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 16.812  39.602  42.026  1.00 94.29 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 13.859  37.661  43.293  1.00 96.38 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 12.998  36.661  43.948  1.00 96.72 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 12.362  37.238  45.216  1.00 97.06 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 11.175  37.032  45.472  1.00 96.41 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 13.788  35.380  44.275  1.00 96.11 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 12.895  34.309  44.902  1.00 93.24 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 14.422  34.774  43.014  1.00 93.27 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 13.114  38.039  45.978  1.00 96.59 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 12.586  38.743  47.145  1.00 96.43 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 11.503  39.755  46.758  1.00 96.57 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 10.504  39.880  47.464  1.00 96.08 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 13.734  39.419  47.893  1.00 95.83 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 13.286  40.190  49.112  1.00 95.76 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 13.100  41.581  49.051  1.00 93.11 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 13.036  39.512  50.317  1.00 93.26 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 12.686  42.290  50.191  1.00 92.17 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 12.624  40.216  51.457  1.00 92.16 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 12.450  41.604  51.397  1.00 93.18 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 11.643  40.409  45.604  1.00 96.21 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 10.611  41.320  45.107  1.00 95.46 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 9.313   40.585  44.741  1.00 96.05 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 8.227   41.103  45.016  1.00 95.10 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 11.165  42.125  43.924  1.00 93.71 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 12.222  43.128  44.356  1.00 85.58 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 12.161  43.721  45.419  1.00 75.39 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 13.205  43.380  43.519  1.00 73.52 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 9.404   39.369  44.190  1.00 96.70 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 8.222   38.518  43.946  1.00 97.01 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 7.575   38.105  45.270  1.00 97.31 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 6.357   38.224  45.429  1.00 96.76 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 8.576   37.280  43.100  1.00 96.70 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 7.355   36.383  42.867  1.00 94.06 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 9.111   37.694  41.721  1.00 94.19 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 8.373   37.710  46.254  1.00 97.08 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 7.876   37.408  47.595  1.00 97.08 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 7.184   38.618  48.240  1.00 96.98 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 6.118   38.484  48.838  1.00 96.48 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 9.025   36.908  48.470  1.00 96.94 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 8.597   36.632  49.876  1.00 96.95 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 8.020   35.494  50.305  1.00 95.53 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 8.639   37.536  51.028  1.00 96.62 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 7.708   35.612  51.656  1.00 95.51 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 8.070   36.849  52.131  1.00 96.24 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 9.104   38.851  51.233  1.00 95.89 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 7.958   37.450  53.411  1.00 95.32 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 8.994   39.449  52.506  1.00 94.21 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 8.430   38.749  53.580  1.00 94.04 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 7.749   39.812  48.069  1.00 96.65 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 7.168   41.075  48.523  1.00 96.10 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 5.808   41.355  47.889  1.00 96.17 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 4.868   41.763  48.575  1.00 95.47 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 8.173   42.196  48.195  1.00 94.85 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 8.714   42.877  49.458  1.00 90.14 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 10.048  43.545  49.156  1.00 84.48 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 7.725   43.933  49.936  1.00 83.59 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 5.700   41.093  46.581  1.00 96.66 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 4.444   41.207  45.837  1.00 96.33 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 3.391   40.258  46.408  1.00 96.52 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 2.254   40.673  46.636  1.00 95.68 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 4.741   40.946  44.356  1.00 95.61 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 3.610   41.393  43.421  1.00 89.47 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 4.022   41.077  41.978  1.00 86.57 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 2.963   41.519  40.968  1.00 78.50 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 3.357   41.114  39.597  1.00 72.01 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 3.789   39.021  46.732  1.00 96.54 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 2.923   38.058  47.410  1.00 96.70 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 2.529   38.508  48.819  1.00 96.67 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 1.347   38.467  49.158  1.00 95.97 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 3.594   36.688  47.467  1.00 96.43 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 2.699   35.671  48.139  1.00 96.70 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 2.972   35.195  49.441  1.00 95.39 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 1.523   35.254  47.487  1.00 95.43 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 2.095   34.297  50.065  1.00 94.61 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 0.640   34.360  48.107  1.00 94.44 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 0.927   33.877  49.393  1.00 95.17 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 0.055   32.998  49.988  1.00 94.08 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 3.482   38.979  49.617  1.00 96.43 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 3.227   39.465  50.974  1.00 96.07 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 2.189   40.597  50.983  1.00 96.07 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 1.281   40.595  51.815  1.00 95.41 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 4.559   39.927  51.594  1.00 95.55 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 4.409   40.492  53.021  1.00 94.80 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 4.029   39.404  54.021  1.00 90.85 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 5.718   41.126  53.476  1.00 90.16 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 2.304   41.523  50.042  1.00 95.86 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 1.337   42.609  49.904  1.00 95.13 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? -0.045  42.071  49.527  1.00 95.27 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? -1.015  42.357  50.229  1.00 94.30 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 1.868   43.631  48.885  1.00 94.21 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 3.055   44.428  49.411  1.00 91.09 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 3.260   44.611  50.598  1.00 83.53 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 3.864   44.961  48.522  1.00 81.95 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? -0.119  41.201  48.518  1.00 95.77 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? -1.382  40.588  48.100  1.00 95.55 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? -2.026  39.732  49.210  1.00 95.57 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? -3.247  39.750  49.388  1.00 94.30 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? -1.103  39.766  46.838  1.00 95.29 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? -1.213  39.026  49.997  1.00 95.73 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? -1.659  38.276  51.171  1.00 95.31 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? -2.243  39.212  52.236  1.00 95.24 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? -3.326  38.961  52.764  1.00 94.26 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? -0.483  37.463  51.728  1.00 94.71 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? -0.859  36.577  52.898  1.00 94.35 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? -0.798  37.065  54.217  1.00 91.73 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? -1.286  35.257  52.672  1.00 91.76 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? -1.164  36.245  55.298  1.00 90.32 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? -1.650  34.431  53.748  1.00 90.41 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? -1.592  34.928  55.057  1.00 90.88 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? -1.560  40.303  52.512  1.00 94.92 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? -1.994  41.284  53.499  1.00 94.34 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? -3.246  42.068  53.086  1.00 93.56 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? -4.024  42.454  53.962  1.00 91.02 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? -0.829  42.238  53.783  1.00 93.52 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 0.203   41.642  54.721  1.00 93.00 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? -0.079  40.791  55.545  1.00 87.28 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 1.415   42.157  54.690  1.00 86.63 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? -3.446  42.283  51.791  1.00 94.82 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? -4.653  42.930  51.269  1.00 93.76 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? -5.899  42.053  51.459  1.00 92.59 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? -6.988  42.566  51.736  1.00 89.16 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? -4.451  43.285  49.790  1.00 92.60 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? -3.469  44.444  49.571  1.00 86.84 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? -3.204  45.193  50.543  1.00 81.47 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? -3.013  44.586  48.416  1.00 79.66 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? -5.728  40.726  51.400  1.00 91.62 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? -6.805  39.766  51.693  1.00 89.48 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? -6.945  39.432  53.183  1.00 88.46 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? -7.978  38.896  53.583  1.00 81.01 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? -6.616  38.489  50.863  1.00 86.37 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? -6.954  38.704  49.374  1.00 79.77 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? -6.962  37.364  48.620  1.00 73.41 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? -7.351  37.574  47.154  1.00 64.67 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? -7.354  36.312  46.368  1.00 57.41 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? -5.944  39.718  54.003  1.00 84.15 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? -5.939  39.407  55.432  1.00 81.61 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? -6.513  40.580  56.256  1.00 82.25 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? -5.818  41.574  56.491  1.00 76.25 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? -4.517  39.037  55.856  1.00 76.95 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? -7.746  40.477  56.764  1.00 80.17 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? -8.430  41.624  57.366  1.00 77.51 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? -7.858  42.062  58.721  1.00 78.65 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? -7.922  43.238  59.060  1.00 70.23 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? -9.898  41.196  57.455  1.00 71.12 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? -9.849  39.669  57.493  1.00 68.74 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? -8.643  39.340  56.633  1.00 72.87 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? -7.314  41.132  59.528  1.00 80.02 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? -6.987  41.415  60.939  1.00 79.68 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? -5.483  41.449  61.217  1.00 80.69 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? -4.961  42.458  61.692  1.00 72.70 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? -7.704  40.437  61.892  1.00 72.82 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? -7.534  40.864  63.350  1.00 63.02 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? -9.211  40.347  61.617  1.00 63.25 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? -4.770  40.345  60.977  1.00 81.08 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? -3.333  40.243  61.265  1.00 81.78 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? -2.535  40.255  59.972  1.00 84.29 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? -2.419  39.228  59.311  1.00 79.31 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? -3.009  39.014  62.120  1.00 74.38 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? -3.165  39.295  63.616  1.00 64.69 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? -2.706  38.081  64.434  1.00 58.69 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? -2.773  38.377  65.932  1.00 48.83 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? -2.324  37.217  66.747  1.00 42.89 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? -1.955  41.412  59.653  1.00 85.97 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? -1.005  41.544  58.550  1.00 87.12 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 0.296   40.824  58.886  1.00 89.30 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 0.817   40.984  59.995  1.00 85.72 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? -0.780  43.022  58.197  1.00 82.68 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? -2.068  43.664  57.656  1.00 78.94 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? -1.827  45.022  56.993  1.00 72.79 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? -3.141  45.494  56.359  1.00 66.53 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? -2.960  46.550  55.337  1.00 59.18 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 0.805   40.058  57.938  1.00 91.08 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 2.157   39.523  57.995  1.00 91.91 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 3.151   40.668  57.760  1.00 93.23 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 2.986   41.470  56.842  1.00 91.11 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 2.294   38.389  56.977  1.00 89.80 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 4.155   40.776  58.613  1.00 93.13 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 5.130   41.855  58.526  1.00 93.48 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 6.428   41.328  57.923  1.00 94.63 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 7.002   40.362  58.422  1.00 93.26 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 5.355   42.475  59.915  1.00 91.21 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 4.130   43.187  60.514  1.00 86.69 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 4.430   43.608  61.950  1.00 80.07 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 3.752   44.443  59.731  1.00 78.76 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 6.934   42.022  56.908  1.00 94.56 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 8.230   41.723  56.289  1.00 94.73 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 9.348   41.591  57.334  1.00 95.34 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 10.158  40.677  57.280  1.00 94.24 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 8.561   42.846  55.305  1.00 93.03 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 9.843   42.588  54.509  1.00 87.55 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 10.525  44.076  53.722  1.00 85.37 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 9.149   44.620  52.704  1.00 74.73 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 9.372   42.483  58.323  1.00 95.03 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 10.407  42.487  59.352  1.00 95.11 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 10.357  41.236  60.234  1.00 95.42 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 11.407  40.791  60.690  1.00 94.41 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 10.340  43.792  60.172  1.00 93.71 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 11.653  44.080  60.921  1.00 89.44 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 9.164   43.809  61.176  1.00 89.55 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 12.837  44.360  59.995  1.00 84.42 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 9.172   40.641  60.430  1.00 95.48 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 9.030   39.416  61.216  1.00 94.95 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 9.630   38.223  60.479  1.00 95.24 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 10.397  37.463  61.072  1.00 93.63 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 7.553   39.167  61.576  1.00 93.59 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 7.010   40.150  62.608  1.00 90.86 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 7.809   40.765  63.344  1.00 85.98 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 5.776   40.306  62.749  1.00 85.58 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 9.375   38.118  59.182  1.00 95.71 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 9.967   37.076  58.333  1.00 95.70 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 11.489  37.206  58.272  1.00 96.01 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 12.198  36.223  58.476  1.00 95.05 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 9.375   37.124  56.923  1.00 95.08 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 7.967   37.136  56.987  1.00 90.45 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 9.801   35.926  56.085  1.00 90.03 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 12.002  38.416  58.066  1.00 96.05 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 13.446  38.668  58.031  1.00 95.93 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 14.112  38.328  59.368  1.00 95.88 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 15.117  37.619  59.396  1.00 94.85 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 13.709  40.134  57.648  1.00 95.59 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 13.375  40.497  56.192  1.00 94.96 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 13.524  42.005  56.007  1.00 91.47 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 14.299  39.803  55.195  1.00 91.02 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 13.541  38.766  60.479  1.00 95.55 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 14.044  38.438  61.814  1.00 94.67 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 14.029  36.939  62.090  1.00 94.73 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 14.982  36.421  62.660  1.00 93.12 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 13.200  39.130  62.881  1.00 92.69 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 13.541  40.613  63.049  1.00 86.32 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 12.749  41.193  64.231  1.00 85.11 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 13.237  40.531  65.521  1.00 79.67 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 12.550  40.980  66.731  1.00 73.87 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 12.963  36.263  61.712  1.00 95.56 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 12.837  34.816  61.899  1.00 94.80 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 13.838  34.033  61.051  1.00 94.89 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 14.331  33.001  61.494  1.00 92.71 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 11.413  34.378  61.561  1.00 93.44 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 11.244  33.007  61.885  1.00 79.82 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 14.151  34.514  59.847  1.00 95.34 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 15.070  33.850  58.932  1.00 95.13 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 16.546  34.063  59.289  1.00 95.48 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 17.328  33.116  59.211  1.00 93.75 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 14.761  34.329  57.517  1.00 94.55 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 16.926  35.285  59.674  1.00 96.07 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 18.333  35.707  59.780  1.00 95.78 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 18.769  36.153  61.180  1.00 95.44 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 19.967  36.273  61.446  1.00 92.99 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 18.571  36.824  58.771  1.00 95.37 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 18.210  36.465  57.355  1.00 96.07 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 18.955  35.496  56.664  1.00 94.25 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 17.124  37.090  56.715  1.00 94.68 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 18.639  35.169  55.343  1.00 93.60 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 16.806  36.766  55.390  1.00 93.84 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 17.567  35.808  54.702  1.00 94.84 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 17.840  36.400  62.065  1.00 94.80 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 18.131  36.959  63.382  1.00 94.61 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 18.327  38.475  63.388  1.00 95.31 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 18.473  39.134  62.363  1.00 93.94 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 18.312  39.051  64.597  1.00 94.27 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 18.316  40.506  64.791  1.00 94.18 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 19.602  41.188  64.308  1.00 94.28 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 19.541  42.253  63.697  1.00 92.65 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 18.092  40.810  66.283  1.00 93.33 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 16.631  40.665  66.713  1.00 92.76 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 15.765  41.277  66.057  1.00 86.77 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 16.334  40.019  67.736  1.00 87.30 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 20.759  40.571  64.556  1.00 93.70 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 22.070  41.139  64.204  1.00 93.43 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 22.239  41.205  62.691  1.00 93.72 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 22.499  42.280  62.146  1.00 92.68 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 23.216  40.347  64.863  1.00 92.08 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 24.587  40.887  64.455  1.00 86.87 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 23.117  40.406  66.391  1.00 86.24 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 22.026  40.091  61.996  1.00 93.97 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 22.166  40.016  60.544  1.00 93.93 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 21.196  40.965  59.823  1.00 94.31 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 21.593  41.689  58.908  1.00 93.39 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 21.966  38.558  60.118  1.00 93.38 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 19.936  41.037  60.267  1.00 94.22 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 18.952  41.978  59.711  1.00 94.59 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 19.373  43.424  59.960  1.00 94.61 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 19.333  44.235  59.040  1.00 93.71 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 17.543  41.712  60.265  1.00 94.29 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 16.527  42.752  59.786  1.00 90.72 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 17.030  40.345  59.798  1.00 90.65 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 19.813  43.745  61.158  1.00 93.90 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 20.280  45.098  61.477  1.00 93.60 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 21.460  45.512  60.599  1.00 93.64 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 21.440  46.600  60.019  1.00 92.73 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 20.657  45.184  62.958  1.00 92.93 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 20.992  46.521  63.298  1.00 88.03 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 22.439  44.631  60.436  1.00 93.61 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 23.627  44.876  59.620  1.00 92.94 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 23.275  45.048  58.139  1.00 93.11 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 23.710  46.015  57.506  1.00 91.81 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 24.635  43.731  59.861  1.00 91.84 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 25.248  43.776  61.257  1.00 89.50 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 25.062  44.714  62.008  1.00 82.74 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 26.028  42.781  61.619  1.00 82.40 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 22.403  44.189  57.607  1.00 93.58 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 21.871  44.316  56.251  1.00 93.60 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 21.173  45.664  56.045  1.00 93.95 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 21.430  46.347  55.053  1.00 93.20 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 20.948  43.131  55.962  1.00 93.23 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 20.277  43.194  54.579  1.00 90.21 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 18.760  44.199  54.445  1.00 89.32 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 17.638  43.207  55.456  1.00 79.29 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 20.343  46.090  56.970  1.00 93.45 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 19.630  47.365  56.870  1.00 93.37 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 20.579  48.564  56.922  1.00 93.08 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 20.350  49.544  56.214  1.00 92.34 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 18.565  47.466  57.970  1.00 93.48 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 17.372  46.508  57.802  1.00 93.35 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 16.447  46.643  59.010  1.00 90.86 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 16.565  46.789  56.540  1.00 91.04 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 21.657  48.497  57.710  1.00 92.91 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 22.691  49.533  57.688  1.00 91.97 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 23.401  49.617  56.334  1.00 91.82 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 23.612  50.724  55.833  1.00 90.64 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 23.710  49.300  58.806  1.00 90.98 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 23.276  49.781  60.170  1.00 88.96 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 22.967  51.135  60.374  1.00 83.22 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 23.226  48.890  61.254  1.00 82.63 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 22.609  51.597  61.651  1.00 80.50 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 22.870  49.348  62.530  1.00 79.70 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 22.561  50.700  62.729  1.00 82.60 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 23.735  48.472  55.726  1.00 92.24 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 24.316  48.425  54.388  1.00 91.86 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 23.330  48.955  53.336  1.00 92.21 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 23.663  49.870  52.577  1.00 90.94 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 24.779  46.995  54.100  1.00 90.74 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 22.088  48.494  53.360  1.00 92.27 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 21.044  48.887  52.415  1.00 92.70 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 20.661  50.374  52.505  1.00 92.93 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 20.251  50.971  51.510  1.00 91.94 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 19.834  47.982  52.646  1.00 92.69 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 20.831  51.023  53.662  1.00 92.14 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 20.648  52.477  53.803  1.00 91.47 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 21.721  53.306  53.098  1.00 91.42 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 21.486  54.493  52.877  1.00 89.41 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 20.581  52.870  55.280  1.00 90.33 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 19.196  52.585  55.869  1.00 87.19 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 19.132  52.936  57.360  1.00 84.43 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 19.111  54.455  57.584  1.00 77.87 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 18.969  54.763  59.019  1.00 72.53 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 22.887  52.710  52.772  1.00 91.87 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 23.957  53.390  52.027  1.00 91.04 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 23.725  53.350  50.521  1.00 91.50 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 24.245  54.208  49.818  1.00 88.95 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 25.320  52.780  52.372  1.00 88.75 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 25.705  52.930  53.850  1.00 83.11 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 27.037  52.220  54.112  1.00 77.74 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 27.418  52.296  55.592  1.00 69.17 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 28.668  51.541  55.876  1.00 62.44 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 22.944  52.404  50.036  1.00 93.00 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 22.563  52.301  48.629  1.00 93.13 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 21.323  53.173  48.349  1.00 93.80 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 20.262  52.946  48.938  1.00 92.29 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 22.339  50.826  48.272  1.00 91.29 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 21.890  50.592  46.825  1.00 86.98 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 21.696  51.579  46.077  1.00 80.20 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 21.677  49.414  46.486  1.00 78.57 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 21.411  54.156  47.427  1.00 94.35 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 20.279  55.014  47.076  1.00 94.22 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 19.024  54.251  46.642  1.00 94.04 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 17.906  54.716  46.888  1.00 90.21 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 20.793  55.907  45.942  1.00 93.19 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 22.307  55.909  46.120  1.00 90.28 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 22.600  54.535  46.676  1.00 93.42 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 19.191  53.104  46.011  1.00 92.50 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 18.087  52.275  45.523  1.00 91.48 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 17.279  51.618  46.640  1.00 92.44 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 16.062  51.463  46.525  1.00 89.54 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 17.921  51.275  47.734  1.00 93.47 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 17.312  50.539  48.854  1.00 93.75 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 17.153  51.373  50.122  1.00 94.38 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 16.393  50.993  51.017  1.00 93.33 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 18.092  49.256  49.146  1.00 92.35 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 19.435  49.559  49.416  1.00 89.13 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 18.057  48.285  47.964  1.00 88.51 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 17.779  52.545  50.189  1.00 94.23 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 17.827  53.395  51.378  1.00 94.25 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 16.451  53.674  52.006  1.00 94.58 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 16.288  53.604  53.228  1.00 92.93 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 18.521  54.707  50.996  1.00 92.85 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 15.452  53.968  51.179  1.00 95.12 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 14.109  54.321  51.653  1.00 94.95 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 13.385  53.124  52.278  1.00 95.10 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 12.804  53.246  53.360  1.00 93.55 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 13.327  54.950  50.491  1.00 93.72 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 12.178  55.840  50.981  1.00 80.94 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 11.459  56.482  49.788  1.00 75.03 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 10.390  57.467  50.255  1.00 62.86 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 9.657   58.075  49.114  1.00 54.13 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 13.474  51.956  51.626  1.00 93.73 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 12.917  50.691  52.137  1.00 93.21 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 13.658  50.261  53.401  1.00 94.40 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 13.024  49.949  54.407  1.00 93.77 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 12.970  49.592  51.058  1.00 91.41 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 12.476  48.244  51.590  1.00 81.85 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 12.098  49.971  49.859  1.00 82.28 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 14.978  50.341  53.392  1.00 93.88 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 15.815  50.012  54.541  1.00 94.17 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 15.509  50.897  55.758  1.00 94.63 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 15.393  50.397  56.874  1.00 94.02 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 17.278  50.123  54.115  1.00 93.36 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 15.298  52.197  55.549  1.00 94.52 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 14.917  53.105  56.631  1.00 94.23 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 13.546  52.760  57.237  1.00 94.69 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 13.369  52.813  58.460  1.00 93.74 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 14.942  54.539  56.093  1.00 93.15 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 12.596  52.372  56.401  1.00 95.31 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 11.263  51.935  56.841  1.00 94.92 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 11.352  50.630  57.634  1.00 95.46 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 10.812  50.541  58.739  1.00 94.55 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 10.312  51.779  55.644  1.00 93.82 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 10.316  52.962  54.870  1.00 85.01 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 8.871   51.545  56.085  1.00 80.86 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 12.100  49.650  57.116  1.00 95.15 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 12.352  48.374  57.794  1.00 95.07 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 13.109  48.554  59.108  1.00 95.31 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 12.769  47.911  60.096  1.00 94.79 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 13.136  47.447  56.857  1.00 94.75 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 12.290  46.843  55.721  1.00 92.83 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 13.211  46.101  54.756  1.00 88.75 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 11.260  45.859  56.262  1.00 88.88 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 14.073  49.463  59.149  1.00 94.88 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 14.791  49.781  60.381  1.00 94.30 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 13.846  50.363  61.438  1.00 94.48 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 13.895  49.975  62.604  1.00 93.90 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 15.940  50.737  60.044  1.00 92.86 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 16.919  50.887  61.214  1.00 89.08 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 18.085  51.794  60.817  1.00 88.43 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 17.912  52.962  60.495  1.00 80.88 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 19.300  51.302  60.829  1.00 78.92 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 12.923  51.224  61.038  1.00 95.13 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 11.903  51.770  61.947  1.00 95.00 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 10.943  50.685  62.443  1.00 95.24 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 10.582  50.667  63.626  1.00 94.11 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 11.122  52.899  61.260  1.00 93.93 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 12.012  53.886  60.795  1.00 86.75 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 10.152  53.596  62.210  1.00 83.11 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 10.569  49.755  61.566  1.00 95.43 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 9.762   48.591  61.924  1.00 95.16 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 10.513  47.656  62.886  1.00 95.52 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 9.933   47.208  63.876  1.00 94.51 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 9.330   47.878  60.642  1.00 94.65 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 11.813  47.432  62.645  1.00 95.52 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 12.688  46.633  63.505  1.00 95.38 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 12.779  47.223  64.915  1.00 95.68 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 12.545  46.509  65.892  1.00 94.88 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 14.070  46.525  62.836  1.00 94.73 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 15.066  45.612  63.578  1.00 93.84 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 14.585  44.167  63.635  1.00 89.37 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 16.416  45.637  62.872  1.00 89.29 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 13.025  48.523  65.027  1.00 95.39 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 13.033  49.209  66.323  1.00 95.05 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 11.687  49.067  67.046  1.00 95.30 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 11.646  48.812  68.247  1.00 94.27 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 13.347  50.701  66.131  1.00 94.04 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 14.737  51.051  65.575  1.00 92.01 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 14.840  52.567  65.447  1.00 84.80 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 15.871  50.558  66.457  1.00 84.28 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 10.593  49.180  66.317  1.00 95.37 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 9.252   49.039  66.896  1.00 94.90 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 8.985   47.612  67.391  1.00 95.14 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 8.390   47.436  68.454  1.00 93.76 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 8.191   49.473  65.885  1.00 93.79 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 8.455   50.803  65.441  1.00 86.28 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 9.481   46.592  66.656  1.00 95.59 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 9.424   45.191  67.096  1.00 94.93 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 10.271  44.946  68.338  1.00 95.40 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 9.773   44.342  69.285  1.00 93.91 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 9.844   44.258  65.947  1.00 93.42 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 8.657   43.928  65.030  1.00 84.39 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 7.716   42.900  65.687  1.00 79.63 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 6.489   42.705  64.807  1.00 74.26 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 5.751   41.452  65.120  1.00 65.07 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 11.481  45.459  68.385  1.00 96.19 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 12.342  45.342  69.560  1.00 96.24 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 11.732  45.993  70.806  1.00 96.36 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 11.838  45.431  71.892  1.00 94.80 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 13.712  45.943  69.254  1.00 95.78 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 14.560  45.216  68.266  1.00 95.41 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 14.447  43.924  67.884  1.00 93.03 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 15.720  45.739  67.550  1.00 94.93 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 15.457  43.603  66.991  1.00 92.99 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 16.266  44.693  66.766  1.00 94.07 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 16.363  46.998  67.506  1.00 93.46 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 17.418  44.870  65.975  1.00 92.92 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 17.503  47.176  66.725  1.00 92.16 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 18.031  46.124  65.963  1.00 91.74 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 11.029  47.103  70.636  1.00 95.53 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 10.264  47.711  71.736  1.00 95.34 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 9.158   46.773  72.223  1.00 95.43 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 9.033   46.560  73.430  1.00 93.69 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 9.678   49.078  71.330  1.00 94.31 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 8.716   49.642  72.380  1.00 87.95 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 10.778  50.123  71.143  1.00 88.29 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 8.390   46.164  71.313  1.00 95.41 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 7.327   45.214  71.669  1.00 94.41 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 7.867   43.945  72.341  1.00 94.54 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 7.238   43.426  73.265  1.00 92.45 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 6.518   44.849  70.414  1.00 92.86 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 5.593   45.974  69.908  1.00 87.37 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 5.081   45.630  68.511  1.00 80.46 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 4.383   46.159  70.818  1.00 78.95 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 9.043   43.489  71.910  1.00 95.10 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 9.767   42.352  72.507  1.00 94.52 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 10.458  42.706  73.837  1.00 94.75 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 11.121  41.859  74.442  1.00 92.27 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 10.792  41.827  71.499  1.00 93.16 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 10.148  41.131  70.290  1.00 90.06 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 11.165  40.811  69.183  1.00 89.87 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 10.743  40.391  68.086  1.00 81.80 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 12.383  41.013  69.379  1.00 83.64 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 10.309  43.931  74.292  1.00 94.47 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 10.916  44.428  75.532  1.00 95.03 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 12.453  44.349  75.555  1.00 95.39 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 13.048  44.276  76.631  1.00 92.45 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 10.230  43.775  76.739  1.00 93.60 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 9.568   44.784  77.667  1.00 90.18 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 8.891   44.070  78.841  1.00 86.94 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 8.188   45.088  79.727  1.00 81.37 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 7.504   44.465  80.884  1.00 73.09 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 13.112  44.376  74.378  1.00 95.03 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 14.579  44.450  74.325  1.00 94.50 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 15.061  45.740  74.980  1.00 94.80 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 14.648  46.832  74.600  1.00 93.30 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 15.100  44.342  72.889  1.00 93.60 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 14.926  42.938  72.290  1.00 90.34 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 15.581  42.871  70.905  1.00 87.38 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 15.190  41.603  70.146  1.00 84.07 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 15.922  40.398  70.593  1.00 78.24 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 15.952  45.602  75.948  1.00 95.14 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 16.505  46.768  76.649  1.00 94.62 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 17.396  47.599  75.724  1.00 94.50 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 18.002  47.051  74.797  1.00 92.86 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 17.280  46.359  77.906  1.00 93.60 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 18.409  45.600  77.572  1.00 87.09 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 16.430  45.548  78.887  1.00 84.78 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 17.558  48.889  75.968  1.00 94.25 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 18.509  49.710  75.213  1.00 92.89 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 19.930  49.133  75.195  1.00 92.80 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 20.623  49.246  74.188  1.00 90.91 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 18.460  51.086  75.881  1.00 91.17 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 17.047  51.152  76.455  1.00 90.73 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 16.792  49.707  76.889  1.00 93.16 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 20.341  48.451  76.245  1.00 92.88 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 21.631  47.759  76.301  1.00 91.72 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 21.725  46.582  75.331  1.00 92.24 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 22.714  46.454  74.607  1.00 90.12 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 20.683  45.774  75.248  1.00 93.52 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 20.602  44.674  74.283  1.00 92.97 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 20.592  45.196  72.841  1.00 92.96 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 21.307  44.669  71.987  1.00 91.08 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 19.340  43.844  74.543  1.00 92.05 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 19.446  42.973  75.803  1.00 89.32 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 18.099  42.366  76.194  1.00 87.99 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 17.059  42.983  76.066  1.00 79.95 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 18.076  41.162  76.708  1.00 78.18 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 19.842  46.259  72.571  1.00 93.10 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 19.809  46.896  71.248  1.00 93.04 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 21.162  47.518  70.901  1.00 92.92 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 21.620  47.372  69.775  1.00 91.49 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 18.669  47.922  71.171  1.00 92.32 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 18.692  48.722  69.871  1.00 88.39 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 17.325  47.191  71.259  1.00 88.42 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 21.841  48.123  71.854  1.00 92.69 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 23.193  48.652  71.651  1.00 91.44 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 24.175  47.565  71.218  1.00 90.94 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 24.993  47.815  70.332  1.00 88.39 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 23.697  49.319  72.930  1.00 89.93 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 24.950  49.943  72.696  1.00 81.86 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 24.084  46.362  71.790  1.00 91.34 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 24.917  45.232  71.389  1.00 90.49 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 24.629  44.790  69.946  1.00 90.40 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 25.567  44.565  69.185  1.00 87.82 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 24.724  44.092  72.391  1.00 89.45 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 23.353  44.750  69.533  1.00 91.70 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 22.950  44.400  68.161  1.00 90.62 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 23.449  45.447  67.152  1.00 90.22 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 23.994  45.098  66.106  1.00 87.13 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 21.419  44.222  68.079  1.00 89.76 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 20.928  43.055  68.968  1.00 87.79 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 20.966  43.985  66.626  1.00 86.60 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 19.413  43.065  69.223  1.00 83.23 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 23.310  46.739  67.452  1.00 90.30 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 23.661  47.832  66.536  1.00 88.27 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 25.176  48.025  66.367  1.00 86.58 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 25.606  48.521  65.326  1.00 81.49 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 23.008  49.134  67.020  1.00 86.94 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 21.471  49.168  66.973  1.00 86.73 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 20.980  50.480  67.587  1.00 82.68 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 20.922  49.065  65.560  1.00 83.23 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 25.983  47.633  67.358  1.00 83.78 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 27.434  47.886  67.368  1.00 80.73 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 28.193  47.269  66.198  1.00 79.47 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 29.203  47.838  65.787  1.00 70.39 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 28.049  47.390  68.684  1.00 74.49 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 28.321  48.537  69.653  1.00 65.58 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 28.937  47.988  70.943  1.00 60.17 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 29.276  49.128  71.898  1.00 50.16 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 29.924  48.621  73.131  1.00 44.31 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 27.755  46.143  65.689  1.00 76.27 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 28.503  45.397  64.672  1.00 72.95 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 28.365  45.974  63.253  1.00 72.99 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 29.284  45.837  62.447  1.00 63.37 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 28.082  43.926  64.704  1.00 65.21 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 28.512  43.223  66.000  1.00 58.94 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 28.214  41.719  66.004  1.00 54.91 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 28.715  41.045  66.932  1.00 49.28 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 27.483  41.258  65.099  1.00 50.46 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 27.255  46.630  62.921  1.00 69.56 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 26.901  46.936  61.523  1.00 66.49 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 27.075  48.380  61.060  1.00 68.94 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 27.055  48.639  59.853  1.00 61.35 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 27.213  49.340  61.954  1.00 70.76 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 27.250  50.759  61.601  1.00 68.00 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 28.350  51.523  62.353  1.00 71.13 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 28.783  51.143  63.438  1.00 62.67 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 25.872  51.370  61.843  1.00 59.35 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 28.746  52.656  61.779  1.00 72.22 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 29.638  53.595  62.458  1.00 72.68 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 29.055  54.087  63.787  1.00 76.31 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 27.837  54.180  63.947  1.00 69.29 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 29.939  54.434  64.714  1.00 74.97 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 29.560  54.793  66.084  1.00 75.27 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 28.472  55.876  66.161  1.00 79.02 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 27.492  55.718  66.889  1.00 72.09 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 30.833  55.220  66.823  1.00 69.23 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 28.587  56.925  65.348  1.00 78.20 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 27.632  58.044  65.351  1.00 79.48 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 26.228  57.645  64.885  1.00 81.62 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 25.217  58.062  65.462  1.00 77.16 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 28.165  59.169  64.449  1.00 75.03 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 29.431  59.831  64.974  1.00 70.07 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 29.657  59.752  66.196  1.00 63.05 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 30.151  60.398  64.129  1.00 60.37 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 26.148  56.806  63.849  1.00 82.59 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 24.868  56.322  63.310  1.00 83.18 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 24.191  55.402  64.320  1.00 85.67 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 22.998  55.558  64.591  1.00 82.49 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 25.060  55.617  61.956  1.00 78.67 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 23.724  55.139  61.384  1.00 72.77 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 25.695  56.549  60.920  1.00 73.62 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 24.956  54.503  64.920  1.00 83.98 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 24.478  53.603  65.969  1.00 84.56 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 23.997  54.373  67.199  1.00 86.68 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 22.925  54.075  67.723  1.00 84.96 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 25.577  52.622  66.367  1.00 80.00 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 25.965  51.839  65.255  1.00 71.12 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 24.715  55.386  67.600  1.00 85.90 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 24.331  56.231  68.728  1.00 86.80 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 23.005  56.967  68.476  1.00 88.05 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 22.119  56.980  69.334  1.00 86.38 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 25.475  57.209  69.009  1.00 84.55 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 22.831  57.530  67.284  1.00 89.67 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 21.590  58.214  66.889  1.00 89.89 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 20.386  57.264  66.862  1.00 91.19 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 19.304  57.606  67.344  1.00 89.53 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 21.809  58.894  65.530  1.00 87.82 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 21.301  60.333  65.510  1.00 75.97 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 21.626  60.990  64.165  1.00 69.72 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 21.300  62.482  64.199  1.00 59.44 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 21.704  63.168  62.940  1.00 52.44 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 20.588  56.058  66.333  1.00 90.36 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 19.567  55.010  66.311  1.00 90.83 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 19.221  54.523  67.718  1.00 92.17 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 18.048  54.363  68.043  1.00 91.05 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 20.049  53.860  65.415  1.00 89.53 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 19.055  53.595  64.267  1.00 83.87 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 19.763  53.659  62.924  1.00 77.69 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 18.397  52.240  64.416  1.00 78.02 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 20.218  54.347  68.566  1.00 91.75 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 20.051  53.948  69.960  1.00 91.94 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 19.300  55.008  70.775  1.00 92.61 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 18.438  54.663  71.579  1.00 91.74 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 21.432  53.647  70.558  1.00 90.88 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 21.355  52.997  71.948  1.00 86.75 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 20.820  51.575  71.869  1.00 80.87 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 22.742  52.962  72.580  1.00 80.96 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 19.562  56.286  70.531  1.00 92.12 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 18.809  57.378  71.146  1.00 92.19 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 17.326  57.344  70.737  1.00 92.82 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 16.434  57.419  71.590  1.00 91.64 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 19.476  58.703  70.765  1.00 91.39 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 17.069  57.143  69.459  1.00 93.09 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 15.700  56.985  68.933  1.00 92.86 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 14.999  55.771  69.544  1.00 93.68 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 13.833  55.854  69.938  1.00 92.00 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 15.717  56.857  67.403  1.00 91.62 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 16.404  57.943  66.824  1.00 85.32 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 14.308  56.861  66.804  1.00 82.16 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 15.711  54.645  69.653  1.00 93.99 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 15.199  53.433  70.291  1.00 94.53 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 14.896  53.646  71.771  1.00 95.08 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 13.812  53.286  72.226  1.00 93.74 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 16.193  52.284  70.117  1.00 94.19 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 15.644  50.998  70.695  1.00 95.35 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 16.010  50.559  71.981  1.00 92.90 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 14.679  50.277  69.966  1.00 92.83 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 15.427  49.407  72.527  1.00 92.14 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 14.093  49.127  70.504  1.00 91.84 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 14.466  48.694  71.784  1.00 94.47 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 13.879  47.577  72.315  1.00 93.89 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 15.802  54.264  72.490  1.00 94.16 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 15.643  54.535  73.919  1.00 93.76 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 14.424  55.418  74.191  1.00 93.87 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 13.662  55.146  75.117  1.00 92.30 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 16.907  55.193  74.475  1.00 92.64 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 18.022  54.344  74.305  1.00 83.37 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 14.187  56.411  73.343  1.00 94.19 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 12.983  57.232  73.420  1.00 94.06 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 11.706  56.407  73.175  1.00 94.43 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 10.775  56.461  73.983  1.00 92.64 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 13.121  58.393  72.435  1.00 93.10 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 11.685  55.594  72.112  1.00 94.49 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 10.554  54.690  71.827  1.00 93.72 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 10.308  53.691  72.962  1.00 94.35 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 9.162   53.458  73.336  1.00 92.70 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 10.787  53.929  70.513  1.00 92.16 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 10.454  54.749  69.257  1.00 85.05 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 10.556  53.846  68.015  1.00 81.93 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 10.023  54.547  66.763  1.00 73.93 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 9.897   53.606  65.614  1.00 66.99 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 11.360  53.102  73.498  1.00 94.09 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 11.289  52.159  74.612  1.00 94.54 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 10.699  52.828  75.854  1.00 94.71 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 9.780   52.285  76.463  1.00 92.75 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 12.678  51.583  74.888  1.00 93.81 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 12.657  50.440  75.881  1.00 94.65 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 12.808  50.679  77.255  1.00 90.36 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 12.464  49.121  75.429  1.00 90.69 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 12.771  49.616  78.170  1.00 89.29 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 12.429  48.052  76.340  1.00 89.00 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 12.579  48.301  77.709  1.00 92.23 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 11.141  54.026  76.166  1.00 94.19 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 10.667  54.795  77.313  1.00 93.79 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 9.196   55.198  77.189  1.00 93.78 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 8.464   55.117  78.167  1.00 90.92 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 11.585  56.006  77.502  1.00 91.72 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 11.557  56.514  78.943  1.00 80.67 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 12.547  57.666  79.127  1.00 73.62 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 12.611  58.047  80.609  1.00 62.79 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 13.529  59.177  80.857  1.00 55.07 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 8.743   55.564  75.986  1.00 93.87 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 7.320   55.869  75.724  1.00 93.26 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 6.416   54.646  75.943  1.00 93.52 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 5.275   54.797  76.384  1.00 90.88 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 7.147   56.425  74.299  1.00 91.60 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 5.683   56.537  73.851  1.00 84.72 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 7.750   57.829  74.190  1.00 83.80 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 6.900   53.442  75.637  1.00 91.95 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 6.085   52.218  75.721  1.00 92.02 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 6.142   51.531  77.080  1.00 92.36 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 5.134   50.949  77.489  1.00 87.81 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 6.501   51.269  74.589  1.00 90.02 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 5.602   50.013  74.470  1.00 84.61 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 4.133   50.372  74.183  1.00 79.48 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 3.310   49.157  74.032  1.00 73.69 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 1.990   49.127  73.967  1.00 67.96 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 1.271   50.217  74.026  1.00 60.56 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 1.366   47.992  73.848  1.00 62.77 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 7.286   51.545  77.709  1.00 93.12 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 7.583   50.729  78.901  1.00 91.67 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 8.137   51.513  80.098  1.00 90.03 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 8.402   50.897  81.134  1.00 81.27 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 8.575   49.636  78.507  1.00 89.66 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 8.161   48.719  77.402  1.00 90.78 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 8.753   48.614  76.191  1.00 83.99 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 7.085   47.722  77.411  1.00 90.08 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 8.140   47.612  75.454  1.00 84.58 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 7.118   47.044  76.168  1.00 87.98 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 6.120   47.338  78.352  1.00 86.65 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 6.218   45.996  75.867  1.00 86.93 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 5.214   46.297  78.061  1.00 82.81 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 5.270   45.632  76.829  1.00 84.23 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 8.352   52.787  79.912  1.00 84.46 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 8.878   53.664  80.951  1.00 80.01 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 7.815   54.312  81.818  1.00 75.03 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 6.638   54.353  81.414  1.00 67.27 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 8.232   54.773  82.908  1.00 72.15 610 A 1 
ATOM 4804 N N   . ASN B 2 1   ? 17.763  -22.075 17.472  1.00 75.42 1   B 1 
ATOM 4805 C CA  . ASN B 2 1   ? 16.567  -21.307 17.826  1.00 82.50 1   B 1 
ATOM 4806 C C   . ASN B 2 1   ? 15.328  -22.125 17.447  1.00 85.45 1   B 1 
ATOM 4807 O O   . ASN B 2 1   ? 15.248  -22.601 16.320  1.00 80.84 1   B 1 
ATOM 4808 C CB  . ASN B 2 1   ? 16.638  -19.934 17.136  1.00 74.17 1   B 1 
ATOM 4809 C CG  . ASN B 2 1   ? 15.505  -19.006 17.528  1.00 67.76 1   B 1 
ATOM 4810 O OD1 . ASN B 2 1   ? 14.544  -19.397 18.155  1.00 58.50 1   B 1 
ATOM 4811 N ND2 . ASN B 2 1   ? 15.601  -17.752 17.142  1.00 59.51 1   B 1 
ATOM 4812 N N   . VAL B 2 2   ? 14.371  -22.294 18.369  1.00 89.54 2   B 1 
ATOM 4813 C CA  . VAL B 2 2   ? 13.140  -23.080 18.130  1.00 90.91 2   B 1 
ATOM 4814 C C   . VAL B 2 2   ? 12.388  -22.584 16.890  1.00 91.70 2   B 1 
ATOM 4815 O O   . VAL B 2 2   ? 11.904  -23.389 16.095  1.00 89.74 2   B 1 
ATOM 4816 C CB  . VAL B 2 2   ? 12.226  -23.031 19.370  1.00 88.30 2   B 1 
ATOM 4817 C CG1 . VAL B 2 2   ? 10.912  -23.775 19.154  1.00 78.52 2   B 1 
ATOM 4818 C CG2 . VAL B 2 2   ? 12.924  -23.648 20.591  1.00 78.90 2   B 1 
ATOM 4819 N N   . LEU B 2 3   ? 12.338  -21.268 16.684  1.00 90.96 3   B 1 
ATOM 4820 C CA  . LEU B 2 3   ? 11.697  -20.646 15.521  1.00 91.11 3   B 1 
ATOM 4821 C C   . LEU B 2 3   ? 12.404  -20.983 14.204  1.00 92.26 3   B 1 
ATOM 4822 O O   . LEU B 2 3   ? 11.735  -21.221 13.203  1.00 91.49 3   B 1 
ATOM 4823 C CB  . LEU B 2 3   ? 11.649  -19.125 15.738  1.00 89.18 3   B 1 
ATOM 4824 C CG  . LEU B 2 3   ? 10.296  -18.684 16.329  1.00 82.82 3   B 1 
ATOM 4825 C CD1 . LEU B 2 3   ? 10.479  -17.509 17.276  1.00 77.08 3   B 1 
ATOM 4826 C CD2 . LEU B 2 3   ? 9.338   -18.268 15.220  1.00 76.40 3   B 1 
ATOM 4827 N N   . GLU B 2 4   ? 13.729  -21.053 14.191  1.00 92.94 4   B 1 
ATOM 4828 C CA  . GLU B 2 4   ? 14.491  -21.456 12.999  1.00 92.52 4   B 1 
ATOM 4829 C C   . GLU B 2 4   ? 14.229  -22.921 12.656  1.00 92.66 4   B 1 
ATOM 4830 O O   . GLU B 2 4   ? 14.004  -23.252 11.495  1.00 91.70 4   B 1 
ATOM 4831 C CB  . GLU B 2 4   ? 15.992  -21.218 13.197  1.00 90.38 4   B 1 
ATOM 4832 C CG  . GLU B 2 4   ? 16.338  -19.722 13.185  1.00 83.06 4   B 1 
ATOM 4833 C CD  . GLU B 2 4   ? 17.833  -19.453 13.378  1.00 77.80 4   B 1 
ATOM 4834 O OE1 . GLU B 2 4   ? 18.372  -18.571 12.652  1.00 69.22 4   B 1 
ATOM 4835 O OE2 . GLU B 2 4   ? 18.434  -20.100 14.264  1.00 71.07 4   B 1 
ATOM 4836 N N   . GLN B 2 5   ? 14.156  -23.787 13.674  1.00 93.97 5   B 1 
ATOM 4837 C CA  . GLN B 2 5   ? 13.879  -25.208 13.490  1.00 93.48 5   B 1 
ATOM 4838 C C   . GLN B 2 5   ? 12.444  -25.446 12.991  1.00 93.74 5   B 1 
ATOM 4839 O O   . GLN B 2 5   ? 12.210  -26.265 12.099  1.00 92.81 5   B 1 
ATOM 4840 C CB  . GLN B 2 5   ? 14.163  -25.912 14.821  1.00 92.01 5   B 1 
ATOM 4841 C CG  . GLN B 2 5   ? 14.740  -27.315 14.612  1.00 78.63 5   B 1 
ATOM 4842 C CD  . GLN B 2 5   ? 15.181  -27.965 15.926  1.00 70.50 5   B 1 
ATOM 4843 O OE1 . GLN B 2 5   ? 14.841  -27.543 17.019  1.00 64.01 5   B 1 
ATOM 4844 N NE2 . GLN B 2 5   ? 15.958  -29.023 15.860  1.00 59.37 5   B 1 
ATOM 4845 N N   . GLN B 2 6   ? 11.477  -24.683 13.510  1.00 93.93 6   B 1 
ATOM 4846 C CA  . GLN B 2 6   ? 10.104  -24.682 13.001  1.00 93.48 6   B 1 
ATOM 4847 C C   . GLN B 2 6   ? 10.038  -24.192 11.552  1.00 93.98 6   B 1 
ATOM 4848 O O   . GLN B 2 6   ? 9.320   -24.785 10.743  1.00 93.08 6   B 1 
ATOM 4849 C CB  . GLN B 2 6   ? 9.210   -23.801 13.877  1.00 91.90 6   B 1 
ATOM 4850 C CG  . GLN B 2 6   ? 8.819   -24.488 15.192  1.00 84.46 6   B 1 
ATOM 4851 C CD  . GLN B 2 6   ? 7.893   -23.620 16.047  1.00 80.28 6   B 1 
ATOM 4852 O OE1 . GLN B 2 6   ? 7.620   -22.466 15.764  1.00 73.26 6   B 1 
ATOM 4853 N NE2 . GLN B 2 6   ? 7.355   -24.157 17.117  1.00 69.59 6   B 1 
ATOM 4854 N N   . LEU B 2 7   ? 10.786  -23.151 11.211  1.00 94.34 7   B 1 
ATOM 4855 C CA  . LEU B 2 7   ? 10.872  -22.640 9.843   1.00 94.27 7   B 1 
ATOM 4856 C C   . LEU B 2 7   ? 11.442  -23.695 8.894   1.00 94.47 7   B 1 
ATOM 4857 O O   . LEU B 2 7   ? 10.890  -23.897 7.814   1.00 93.84 7   B 1 
ATOM 4858 C CB  . LEU B 2 7   ? 11.710  -21.352 9.823   1.00 93.24 7   B 1 
ATOM 4859 C CG  . LEU B 2 7   ? 11.955  -20.781 8.410   1.00 92.08 7   B 1 
ATOM 4860 C CD1 . LEU B 2 7   ? 10.661  -20.402 7.697   1.00 86.56 7   B 1 
ATOM 4861 C CD2 . LEU B 2 7   ? 12.835  -19.538 8.499   1.00 86.17 7   B 1 
ATOM 4862 N N   . GLU B 2 8   ? 12.504  -24.387 9.293   1.00 94.62 8   B 1 
ATOM 4863 C CA  . GLU B 2 8   ? 13.146  -25.417 8.479   1.00 94.31 8   B 1 
ATOM 4864 C C   . GLU B 2 8   ? 12.193  -26.591 8.228   1.00 94.46 8   B 1 
ATOM 4865 O O   . GLU B 2 8   ? 11.963  -26.976 7.075   1.00 93.74 8   B 1 
ATOM 4866 C CB  . GLU B 2 8   ? 14.447  -25.834 9.174   1.00 93.09 8   B 1 
ATOM 4867 C CG  . GLU B 2 8   ? 15.431  -26.483 8.198   1.00 80.18 8   B 1 
ATOM 4868 C CD  . GLU B 2 8   ? 16.805  -26.729 8.830   1.00 69.39 8   B 1 
ATOM 4869 O OE1 . GLU B 2 8   ? 17.790  -26.763 8.053   1.00 62.42 8   B 1 
ATOM 4870 O OE2 . GLU B 2 8   ? 16.869  -26.885 10.065  1.00 62.47 8   B 1 
ATOM 4871 N N   . THR B 2 9   ? 11.522  -27.074 9.287   1.00 94.75 9   B 1 
ATOM 4872 C CA  . THR B 2 9   ? 10.513  -28.142 9.195   1.00 94.86 9   B 1 
ATOM 4873 C C   . THR B 2 9   ? 9.349   -27.731 8.291   1.00 95.11 9   B 1 
ATOM 4874 O O   . THR B 2 9   ? 9.008   -28.447 7.345   1.00 94.32 9   B 1 
ATOM 4875 C CB  . THR B 2 9   ? 9.982   -28.521 10.588  1.00 93.55 9   B 1 
ATOM 4876 O OG1 . THR B 2 9   ? 11.043  -28.804 11.472  1.00 83.32 9   B 1 
ATOM 4877 C CG2 . THR B 2 9   ? 9.106   -29.772 10.540  1.00 79.47 9   B 1 
ATOM 4878 N N   . LYS B 2 10  ? 8.775   -26.537 8.509   1.00 94.94 10  B 1 
ATOM 4879 C CA  . LYS B 2 10  ? 7.683   -26.018 7.672   1.00 94.92 10  B 1 
ATOM 4880 C C   . LYS B 2 10  ? 8.096   -25.796 6.221   1.00 95.28 10  B 1 
ATOM 4881 O O   . LYS B 2 10  ? 7.277   -25.983 5.327   1.00 94.84 10  B 1 
ATOM 4882 C CB  . LYS B 2 10  ? 7.119   -24.719 8.275   1.00 93.63 10  B 1 
ATOM 4883 C CG  . LYS B 2 10  ? 5.998   -24.966 9.295   1.00 85.31 10  B 1 
ATOM 4884 C CD  . LYS B 2 10  ? 4.701   -25.422 8.614   1.00 79.75 10  B 1 
ATOM 4885 C CE  . LYS B 2 10  ? 3.658   -25.865 9.637   1.00 74.31 10  B 1 
ATOM 4886 N NZ  . LYS B 2 10  ? 2.754   -26.886 9.048   1.00 66.89 10  B 1 
ATOM 4887 N N   . THR B 2 11  ? 9.342   -25.422 5.973   1.00 95.38 11  B 1 
ATOM 4888 C CA  . THR B 2 11  ? 9.864   -25.239 4.613   1.00 95.18 11  B 1 
ATOM 4889 C C   . THR B 2 11  ? 9.984   -26.581 3.886   1.00 95.52 11  B 1 
ATOM 4890 O O   . THR B 2 11  ? 9.639   -26.657 2.706   1.00 94.69 11  B 1 
ATOM 4891 C CB  . THR B 2 11  ? 11.211  -24.502 4.628   1.00 93.67 11  B 1 
ATOM 4892 O OG1 . THR B 2 11  ? 11.060  -23.248 5.261   1.00 87.94 11  B 1 
ATOM 4893 C CG2 . THR B 2 11  ? 11.735  -24.201 3.226   1.00 85.04 11  B 1 
ATOM 4894 N N   . MET B 2 12  ? 10.391  -27.652 4.584   1.00 95.90 12  B 1 
ATOM 4895 C CA  . MET B 2 12  ? 10.389  -29.005 4.018   1.00 95.58 12  B 1 
ATOM 4896 C C   . MET B 2 12  ? 8.972   -29.496 3.717   1.00 95.66 12  B 1 
ATOM 4897 O O   . MET B 2 12  ? 8.717   -29.947 2.599   1.00 94.36 12  B 1 
ATOM 4898 C CB  . MET B 2 12  ? 11.106  -29.994 4.949   1.00 94.22 12  B 1 
ATOM 4899 C CG  . MET B 2 12  ? 12.606  -30.047 4.667   1.00 81.23 12  B 1 
ATOM 4900 S SD  . MET B 2 12  ? 13.438  -31.495 5.401   1.00 70.49 12  B 1 
ATOM 4901 C CE  . MET B 2 12  ? 14.207  -30.715 6.844   1.00 59.95 12  B 1 
ATOM 4902 N N   . GLU B 2 13  ? 8.039   -29.360 4.662   1.00 95.54 13  B 1 
ATOM 4903 C CA  . GLU B 2 13  ? 6.628   -29.711 4.441   1.00 95.35 13  B 1 
ATOM 4904 C C   . GLU B 2 13  ? 6.043   -28.934 3.253   1.00 95.51 13  B 1 
ATOM 4905 O O   . GLU B 2 13  ? 5.405   -29.514 2.370   1.00 94.75 13  B 1 
ATOM 4906 C CB  . GLU B 2 13  ? 5.799   -29.401 5.695   1.00 94.10 13  B 1 
ATOM 4907 C CG  . GLU B 2 13  ? 6.039   -30.342 6.883   1.00 84.82 13  B 1 
ATOM 4908 C CD  . GLU B 2 13  ? 5.219   -29.952 8.132   1.00 80.28 13  B 1 
ATOM 4909 O OE1 . GLU B 2 13  ? 5.300   -30.680 9.142   1.00 72.05 13  B 1 
ATOM 4910 O OE2 . GLU B 2 13  ? 4.507   -28.913 8.115   1.00 74.42 13  B 1 
ATOM 4911 N N   . PHE B 2 14  ? 6.322   -27.634 3.186   1.00 95.92 14  B 1 
ATOM 4912 C CA  . PHE B 2 14  ? 5.870   -26.777 2.094   1.00 96.00 14  B 1 
ATOM 4913 C C   . PHE B 2 14  ? 6.453   -27.201 0.743   1.00 96.20 14  B 1 
ATOM 4914 O O   . PHE B 2 14  ? 5.742   -27.165 -0.256  1.00 95.05 14  B 1 
ATOM 4915 C CB  . PHE B 2 14  ? 6.216   -25.318 2.405   1.00 94.88 14  B 1 
ATOM 4916 C CG  . PHE B 2 14  ? 5.798   -24.360 1.308   1.00 94.61 14  B 1 
ATOM 4917 C CD1 . PHE B 2 14  ? 6.765   -23.641 0.579   1.00 91.13 14  B 1 
ATOM 4918 C CD2 . PHE B 2 14  ? 4.441   -24.222 0.981   1.00 91.02 14  B 1 
ATOM 4919 C CE1 . PHE B 2 14  ? 6.373   -22.784 -0.458  1.00 89.82 14  B 1 
ATOM 4920 C CE2 . PHE B 2 14  ? 4.046   -23.369 -0.062  1.00 89.33 14  B 1 
ATOM 4921 C CZ  . PHE B 2 14  ? 5.013   -22.651 -0.780  1.00 90.64 14  B 1 
ATOM 4922 N N   . SER B 2 15  ? 7.704   -27.660 0.693   1.00 96.05 15  B 1 
ATOM 4923 C CA  . SER B 2 15  ? 8.311   -28.161 -0.549  1.00 95.87 15  B 1 
ATOM 4924 C C   . SER B 2 15  ? 7.559   -29.369 -1.119  1.00 95.90 15  B 1 
ATOM 4925 O O   . SER B 2 15  ? 7.398   -29.472 -2.338  1.00 94.63 15  B 1 
ATOM 4926 C CB  . SER B 2 15  ? 9.774   -28.535 -0.299  1.00 94.88 15  B 1 
ATOM 4927 O OG  . SER B 2 15  ? 10.388  -28.973 -1.502  1.00 80.88 15  B 1 
ATOM 4928 N N   . VAL B 2 16  ? 7.071   -30.264 -0.248  1.00 95.81 16  B 1 
ATOM 4929 C CA  . VAL B 2 16  ? 6.268   -31.421 -0.673  1.00 95.84 16  B 1 
ATOM 4930 C C   . VAL B 2 16  ? 4.911   -30.961 -1.198  1.00 96.05 16  B 1 
ATOM 4931 O O   . VAL B 2 16  ? 4.532   -31.320 -2.315  1.00 94.70 16  B 1 
ATOM 4932 C CB  . VAL B 2 16  ? 6.108   -32.441 0.468   1.00 94.69 16  B 1 
ATOM 4933 C CG1 . VAL B 2 16  ? 5.253   -33.637 0.042   1.00 87.60 16  B 1 
ATOM 4934 C CG2 . VAL B 2 16  ? 7.477   -32.981 0.912   1.00 87.75 16  B 1 
ATOM 4935 N N   . VAL B 2 17  ? 4.212   -30.118 -0.438  1.00 95.69 17  B 1 
ATOM 4936 C CA  . VAL B 2 17  ? 2.899   -29.579 -0.833  1.00 95.61 17  B 1 
ATOM 4937 C C   . VAL B 2 17  ? 2.999   -28.745 -2.112  1.00 95.73 17  B 1 
ATOM 4938 O O   . VAL B 2 17  ? 2.126   -28.846 -2.966  1.00 94.87 17  B 1 
ATOM 4939 C CB  . VAL B 2 17  ? 2.273   -28.775 0.321   1.00 94.27 17  B 1 
ATOM 4940 C CG1 . VAL B 2 17  ? 0.961   -28.093 -0.073  1.00 88.11 17  B 1 
ATOM 4941 C CG2 . VAL B 2 17  ? 1.963   -29.712 1.498   1.00 88.42 17  B 1 
ATOM 4942 N N   . SER B 2 18  ? 4.083   -27.992 -2.293  1.00 95.34 18  B 1 
ATOM 4943 C CA  . SER B 2 18  ? 4.332   -27.203 -3.505  1.00 94.86 18  B 1 
ATOM 4944 C C   . SER B 2 18  ? 4.418   -28.082 -4.752  1.00 94.86 18  B 1 
ATOM 4945 O O   . SER B 2 18  ? 3.783   -27.771 -5.755  1.00 94.11 18  B 1 
ATOM 4946 C CB  . SER B 2 18  ? 5.616   -26.390 -3.350  1.00 93.25 18  B 1 
ATOM 4947 O OG  . SER B 2 18  ? 5.770   -25.456 -4.402  1.00 81.87 18  B 1 
ATOM 4948 N N   . LYS B 2 19  ? 5.116   -29.219 -4.683  1.00 95.63 19  B 1 
ATOM 4949 C CA  . LYS B 2 19  ? 5.188   -30.163 -5.814  1.00 95.53 19  B 1 
ATOM 4950 C C   . LYS B 2 19  ? 3.825   -30.778 -6.141  1.00 95.46 19  B 1 
ATOM 4951 O O   . LYS B 2 19  ? 3.494   -30.940 -7.314  1.00 94.10 19  B 1 
ATOM 4952 C CB  . LYS B 2 19  ? 6.188   -31.286 -5.515  1.00 95.25 19  B 1 
ATOM 4953 C CG  . LYS B 2 19  ? 7.641   -30.803 -5.569  1.00 86.15 19  B 1 
ATOM 4954 C CD  . LYS B 2 19  ? 8.577   -31.966 -5.229  1.00 79.23 19  B 1 
ATOM 4955 C CE  . LYS B 2 19  ? 10.025  -31.488 -5.258  1.00 68.80 19  B 1 
ATOM 4956 N NZ  . LYS B 2 19  ? 10.970  -32.574 -4.889  1.00 60.13 19  B 1 
ATOM 4957 N N   . VAL B 2 20  ? 3.042   -31.122 -5.113  1.00 95.79 20  B 1 
ATOM 4958 C CA  . VAL B 2 20  ? 1.680   -31.643 -5.300  1.00 95.65 20  B 1 
ATOM 4959 C C   . VAL B 2 20  ? 0.791   -30.576 -5.936  1.00 95.73 20  B 1 
ATOM 4960 O O   . VAL B 2 20  ? 0.077   -30.875 -6.893  1.00 94.79 20  B 1 
ATOM 4961 C CB  . VAL B 2 20  ? 1.087   -32.142 -3.970  1.00 94.91 20  B 1 
ATOM 4962 C CG1 . VAL B 2 20  ? -0.362  -32.610 -4.127  1.00 90.18 20  B 1 
ATOM 4963 C CG2 . VAL B 2 20  ? 1.891   -33.331 -3.427  1.00 90.73 20  B 1 
ATOM 4964 N N   . TYR B 2 21  ? 0.883   -29.337 -5.459  1.00 95.49 21  B 1 
ATOM 4965 C CA  . TYR B 2 21  ? 0.137   -28.206 -6.002  1.00 95.07 21  B 1 
ATOM 4966 C C   . TYR B 2 21  ? 0.513   -27.899 -7.453  1.00 94.79 21  B 1 
ATOM 4967 O O   . TYR B 2 21  ? -0.377  -27.782 -8.287  1.00 94.39 21  B 1 
ATOM 4968 C CB  . TYR B 2 21  ? 0.350   -26.976 -5.118  1.00 94.20 21  B 1 
ATOM 4969 C CG  . TYR B 2 21  ? -0.330  -25.737 -5.660  1.00 93.70 21  B 1 
ATOM 4970 C CD1 . TYR B 2 21  ? 0.426   -24.690 -6.229  1.00 90.43 21  B 1 
ATOM 4971 C CD2 . TYR B 2 21  ? -1.735  -25.640 -5.634  1.00 90.03 21  B 1 
ATOM 4972 C CE1 . TYR B 2 21  ? -0.216  -23.553 -6.747  1.00 88.38 21  B 1 
ATOM 4973 C CE2 . TYR B 2 21  ? -2.384  -24.508 -6.155  1.00 88.04 21  B 1 
ATOM 4974 C CZ  . TYR B 2 21  ? -1.620  -23.464 -6.705  1.00 89.79 21  B 1 
ATOM 4975 O OH  . TYR B 2 21  ? -2.256  -22.352 -7.203  1.00 87.16 21  B 1 
ATOM 4976 N N   . ASP B 2 22  ? 1.799   -27.838 -7.789  1.00 94.07 22  B 1 
ATOM 4977 C CA  . ASP B 2 22  ? 2.244   -27.559 -9.160  1.00 93.37 22  B 1 
ATOM 4978 C C   . ASP B 2 22  ? 1.777   -28.641 -10.145 1.00 93.43 22  B 1 
ATOM 4979 O O   . ASP B 2 22  ? 1.355   -28.332 -11.263 1.00 92.61 22  B 1 
ATOM 4980 C CB  . ASP B 2 22  ? 3.776   -27.416 -9.202  1.00 91.81 22  B 1 
ATOM 4981 C CG  . ASP B 2 22  ? 4.306   -26.079 -8.666  1.00 84.07 22  B 1 
ATOM 4982 O OD1 . ASP B 2 22  ? 3.616   -25.035 -8.814  1.00 77.52 22  B 1 
ATOM 4983 O OD2 . ASP B 2 22  ? 5.457   -26.076 -8.177  1.00 76.53 22  B 1 
ATOM 4984 N N   . LYS B 2 23  ? 1.777   -29.913 -9.714  1.00 94.69 23  B 1 
ATOM 4985 C CA  . LYS B 2 23  ? 1.224   -31.007 -10.514 1.00 94.58 23  B 1 
ATOM 4986 C C   . LYS B 2 23  ? -0.292  -30.859 -10.686 1.00 94.20 23  B 1 
ATOM 4987 O O   . LYS B 2 23  ? -0.778  -30.905 -11.814 1.00 92.99 23  B 1 
ATOM 4988 C CB  . LYS B 2 23  ? 1.606   -32.355 -9.885  1.00 94.27 23  B 1 
ATOM 4989 C CG  . LYS B 2 23  ? 1.201   -33.503 -10.820 1.00 86.00 23  B 1 
ATOM 4990 C CD  . LYS B 2 23  ? 1.497   -34.874 -10.205 1.00 80.05 23  B 1 
ATOM 4991 C CE  . LYS B 2 23  ? 0.963   -35.922 -11.178 1.00 69.08 23  B 1 
ATOM 4992 N NZ  . LYS B 2 23  ? 0.944   -37.282 -10.599 1.00 60.36 23  B 1 
ATOM 4993 N N   . ALA B 2 24  ? -1.026  -30.631 -9.597  1.00 94.43 24  B 1 
ATOM 4994 C CA  . ALA B 2 24  ? -2.475  -30.449 -9.627  1.00 94.03 24  B 1 
ATOM 4995 C C   . ALA B 2 24  ? -2.882  -29.235 -10.473 1.00 93.78 24  B 1 
ATOM 4996 O O   . ALA B 2 24  ? -3.851  -29.303 -11.223 1.00 92.66 24  B 1 
ATOM 4997 C CB  . ALA B 2 24  ? -2.981  -30.314 -8.189  1.00 93.54 24  B 1 
ATOM 4998 N N   . ARG B 2 25  ? -2.109  -28.147 -10.412 1.00 93.74 25  B 1 
ATOM 4999 C CA  . ARG B 2 25  ? -2.318  -26.954 -11.238 1.00 93.10 25  B 1 
ATOM 5000 C C   . ARG B 2 25  ? -2.108  -27.242 -12.720 1.00 92.61 25  B 1 
ATOM 5001 O O   . ARG B 2 25  ? -2.901  -26.805 -13.546 1.00 90.72 25  B 1 
ATOM 5002 C CB  . ARG B 2 25  ? -1.383  -25.846 -10.747 1.00 90.94 25  B 1 
ATOM 5003 C CG  . ARG B 2 25  ? -1.661  -24.523 -11.465 1.00 85.17 25  B 1 
ATOM 5004 C CD  . ARG B 2 25  ? -0.736  -23.455 -10.909 1.00 82.87 25  B 1 
ATOM 5005 N NE  . ARG B 2 25  ? -0.999  -22.139 -11.516 1.00 79.86 25  B 1 
ATOM 5006 C CZ  . ARG B 2 25  ? -0.935  -20.985 -10.875 1.00 77.55 25  B 1 
ATOM 5007 N NH1 . ARG B 2 25  ? -0.550  -20.900 -9.641  1.00 69.30 25  B 1 
ATOM 5008 N NH2 . ARG B 2 25  ? -1.268  -19.880 -11.460 1.00 72.01 25  B 1 
ATOM 5009 N N   . THR B 2 26  ? -1.068  -28.008 -13.046 1.00 92.85 26  B 1 
ATOM 5010 C CA  . THR B 2 26  ? -0.812  -28.429 -14.429 1.00 92.63 26  B 1 
ATOM 5011 C C   . THR B 2 26  ? -1.950  -29.310 -14.943 1.00 92.53 26  B 1 
ATOM 5012 O O   . THR B 2 26  ? -2.422  -29.100 -16.053 1.00 91.31 26  B 1 
ATOM 5013 C CB  . THR B 2 26  ? 0.521   -29.178 -14.547 1.00 91.72 26  B 1 
ATOM 5014 O OG1 . THR B 2 26  ? 1.580   -28.400 -14.029 1.00 85.21 26  B 1 
ATOM 5015 C CG2 . THR B 2 26  ? 0.878   -29.494 -16.001 1.00 82.70 26  B 1 
ATOM 5016 N N   . GLU B 2 27  ? -2.434  -30.257 -14.147 1.00 93.75 27  B 1 
ATOM 5017 C CA  . GLU B 2 27  ? -3.603  -31.065 -14.502 1.00 93.11 27  B 1 
ATOM 5018 C C   . GLU B 2 27  ? -4.847  -30.182 -14.682 1.00 93.08 27  B 1 
ATOM 5019 O O   . GLU B 2 27  ? -5.576  -30.358 -15.655 1.00 91.57 27  B 1 
ATOM 5020 C CB  . GLU B 2 27  ? -3.841  -32.160 -13.446 1.00 92.05 27  B 1 
ATOM 5021 C CG  . GLU B 2 27  ? -2.784  -33.278 -13.508 1.00 84.43 27  B 1 
ATOM 5022 C CD  . GLU B 2 27  ? -2.953  -34.374 -12.430 1.00 78.51 27  B 1 
ATOM 5023 O OE1 . GLU B 2 27  ? -2.060  -35.259 -12.352 1.00 70.63 27  B 1 
ATOM 5024 O OE2 . GLU B 2 27  ? -3.953  -34.361 -11.680 1.00 71.24 27  B 1 
ATOM 5025 N N   . PHE B 2 28  ? -5.051  -29.194 -13.817 1.00 92.91 28  B 1 
ATOM 5026 C CA  . PHE B 2 28  ? -6.177  -28.258 -13.888 1.00 92.69 28  B 1 
ATOM 5027 C C   . PHE B 2 28  ? -6.173  -27.412 -15.171 1.00 92.65 28  B 1 
ATOM 5028 O O   . PHE B 2 28  ? -7.225  -27.217 -15.775 1.00 90.88 28  B 1 
ATOM 5029 C CB  . PHE B 2 28  ? -6.160  -27.368 -12.643 1.00 91.87 28  B 1 
ATOM 5030 C CG  . PHE B 2 28  ? -7.409  -26.538 -12.461 1.00 91.63 28  B 1 
ATOM 5031 C CD1 . PHE B 2 28  ? -7.416  -25.172 -12.793 1.00 88.46 28  B 1 
ATOM 5032 C CD2 . PHE B 2 28  ? -8.575  -27.133 -11.952 1.00 88.01 28  B 1 
ATOM 5033 C CE1 . PHE B 2 28  ? -8.583  -24.411 -12.615 1.00 85.91 28  B 1 
ATOM 5034 C CE2 . PHE B 2 28  ? -9.741  -26.374 -11.771 1.00 85.65 28  B 1 
ATOM 5035 C CZ  . PHE B 2 28  ? -9.745  -25.013 -12.103 1.00 87.80 28  B 1 
ATOM 5036 N N   . ASP B 2 29  ? -4.996  -26.981 -15.632 1.00 91.22 29  B 1 
ATOM 5037 C CA  . ASP B 2 29  ? -4.835  -26.220 -16.881 1.00 90.98 29  B 1 
ATOM 5038 C C   . ASP B 2 29  ? -5.277  -27.000 -18.130 1.00 90.95 29  B 1 
ATOM 5039 O O   . ASP B 2 29  ? -5.704  -26.392 -19.117 1.00 88.04 29  B 1 
ATOM 5040 C CB  . ASP B 2 29  ? -3.356  -25.804 -17.051 1.00 89.46 29  B 1 
ATOM 5041 C CG  . ASP B 2 29  ? -2.961  -24.502 -16.345 1.00 87.05 29  B 1 
ATOM 5042 O OD1 . ASP B 2 29  ? -3.839  -23.649 -16.109 1.00 80.03 29  B 1 
ATOM 5043 O OD2 . ASP B 2 29  ? -1.745  -24.277 -16.142 1.00 80.08 29  B 1 
ATOM 5044 N N   . PHE B 2 30  ? -5.196  -28.323 -18.096 1.00 91.81 30  B 1 
ATOM 5045 C CA  . PHE B 2 30  ? -5.542  -29.204 -19.219 1.00 91.81 30  B 1 
ATOM 5046 C C   . PHE B 2 30  ? -6.838  -30.006 -18.999 1.00 91.10 30  B 1 
ATOM 5047 O O   . PHE B 2 30  ? -7.164  -30.860 -19.827 1.00 86.55 30  B 1 
ATOM 5048 C CB  . PHE B 2 30  ? -4.352  -30.118 -19.530 1.00 91.16 30  B 1 
ATOM 5049 C CG  . PHE B 2 30  ? -3.151  -29.401 -20.107 1.00 91.72 30  B 1 
ATOM 5050 C CD1 . PHE B 2 30  ? -3.102  -29.096 -21.480 1.00 87.28 30  B 1 
ATOM 5051 C CD2 . PHE B 2 30  ? -2.070  -29.038 -19.286 1.00 87.04 30  B 1 
ATOM 5052 C CE1 . PHE B 2 30  ? -1.986  -28.441 -22.020 1.00 84.93 30  B 1 
ATOM 5053 C CE2 . PHE B 2 30  ? -0.953  -28.379 -19.819 1.00 84.51 30  B 1 
ATOM 5054 C CZ  . PHE B 2 30  ? -0.909  -28.080 -21.189 1.00 88.53 30  B 1 
ATOM 5055 N N   . MET B 2 31  ? -7.586  -29.759 -17.913 1.00 90.21 31  B 1 
ATOM 5056 C CA  . MET B 2 31  ? -8.827  -30.477 -17.626 1.00 88.80 31  B 1 
ATOM 5057 C C   . MET B 2 31  ? -9.868  -30.262 -18.720 1.00 88.41 31  B 1 
ATOM 5058 O O   . MET B 2 31  ? -10.190 -29.128 -19.090 1.00 85.18 31  B 1 
ATOM 5059 C CB  . MET B 2 31  ? -9.421  -30.071 -16.273 1.00 85.60 31  B 1 
ATOM 5060 C CG  . MET B 2 31  ? -8.892  -30.938 -15.140 1.00 78.76 31  B 1 
ATOM 5061 S SD  . MET B 2 31  ? -9.561  -30.531 -13.502 1.00 74.58 31  B 1 
ATOM 5062 C CE  . MET B 2 31  ? -8.149  -31.010 -12.483 1.00 64.85 31  B 1 
ATOM 5063 N N   . ASP B 2 32  ? -10.468 -31.365 -19.159 1.00 85.60 32  B 1 
ATOM 5064 C CA  . ASP B 2 32  ? -11.699 -31.320 -19.938 1.00 84.98 32  B 1 
ATOM 5065 C C   . ASP B 2 32  ? -12.926 -31.044 -19.044 1.00 85.82 32  B 1 
ATOM 5066 O O   . ASP B 2 32  ? -12.829 -30.879 -17.818 1.00 82.53 32  B 1 
ATOM 5067 C CB  . ASP B 2 32  ? -11.814 -32.577 -20.826 1.00 81.22 32  B 1 
ATOM 5068 C CG  . ASP B 2 32  ? -12.111 -33.887 -20.086 1.00 76.32 32  B 1 
ATOM 5069 O OD1 . ASP B 2 32  ? -12.831 -33.838 -19.071 1.00 69.10 32  B 1 
ATOM 5070 O OD2 . ASP B 2 32  ? -11.702 -34.942 -20.612 1.00 70.50 32  B 1 
ATOM 5071 N N   . ASP B 2 33  ? -14.104 -30.936 -19.667 1.00 84.73 33  B 1 
ATOM 5072 C CA  . ASP B 2 33  ? -15.322 -30.545 -18.952 1.00 84.55 33  B 1 
ATOM 5073 C C   . ASP B 2 33  ? -15.835 -31.636 -17.991 1.00 86.20 33  B 1 
ATOM 5074 O O   . ASP B 2 33  ? -16.432 -31.319 -16.956 1.00 82.83 33  B 1 
ATOM 5075 C CB  . ASP B 2 33  ? -16.398 -30.140 -19.969 1.00 80.57 33  B 1 
ATOM 5076 C CG  . ASP B 2 33  ? -16.067 -28.861 -20.763 1.00 75.06 33  B 1 
ATOM 5077 O OD1 . ASP B 2 33  ? -15.149 -28.090 -20.368 1.00 68.06 33  B 1 
ATOM 5078 O OD2 . ASP B 2 33  ? -16.760 -28.617 -21.771 1.00 68.53 33  B 1 
ATOM 5079 N N   . ASP B 2 34  ? -15.577 -32.903 -18.287 1.00 85.80 34  B 1 
ATOM 5080 C CA  . ASP B 2 34  ? -15.977 -34.032 -17.439 1.00 86.47 34  B 1 
ATOM 5081 C C   . ASP B 2 34  ? -15.005 -34.219 -16.264 1.00 87.35 34  B 1 
ATOM 5082 O O   . ASP B 2 34  ? -15.422 -34.425 -15.116 1.00 84.69 34  B 1 
ATOM 5083 C CB  . ASP B 2 34  ? -16.082 -35.306 -18.291 1.00 84.42 34  B 1 
ATOM 5084 C CG  . ASP B 2 34  ? -17.296 -35.310 -19.233 1.00 77.93 34  B 1 
ATOM 5085 O OD1 . ASP B 2 34  ? -18.331 -34.691 -18.870 1.00 70.20 34  B 1 
ATOM 5086 O OD2 . ASP B 2 34  ? -17.213 -35.987 -20.279 1.00 69.97 34  B 1 
ATOM 5087 N N   . GLU B 2 35  ? -13.711 -34.054 -16.514 1.00 87.98 35  B 1 
ATOM 5088 C CA  . GLU B 2 35  ? -12.687 -34.028 -15.470 1.00 88.39 35  B 1 
ATOM 5089 C C   . GLU B 2 35  ? -12.870 -32.832 -14.534 1.00 89.14 35  B 1 
ATOM 5090 O O   . GLU B 2 35  ? -12.710 -32.975 -13.321 1.00 87.11 35  B 1 
ATOM 5091 C CB  . GLU B 2 35  ? -11.296 -33.954 -16.089 1.00 86.10 35  B 1 
ATOM 5092 C CG  . GLU B 2 35  ? -10.860 -35.251 -16.775 1.00 79.94 35  B 1 
ATOM 5093 C CD  . GLU B 2 35  ? -9.369  -35.173 -17.094 1.00 77.85 35  B 1 
ATOM 5094 O OE1 . GLU B 2 35  ? -8.665  -36.136 -16.706 1.00 69.17 35  B 1 
ATOM 5095 O OE2 . GLU B 2 35  ? -8.906  -34.109 -17.551 1.00 71.97 35  B 1 
ATOM 5096 N N   . TYR B 2 36  ? -13.251 -31.673 -15.062 1.00 88.91 36  B 1 
ATOM 5097 C CA  . TYR B 2 36  ? -13.481 -30.476 -14.253 1.00 89.45 36  B 1 
ATOM 5098 C C   . TYR B 2 36  ? -14.539 -30.712 -13.167 1.00 89.25 36  B 1 
ATOM 5099 O O   . TYR B 2 36  ? -14.315 -30.370 -12.004 1.00 87.78 36  B 1 
ATOM 5100 C CB  . TYR B 2 36  ? -13.883 -29.310 -15.156 1.00 88.87 36  B 1 
ATOM 5101 C CG  . TYR B 2 36  ? -14.219 -28.047 -14.391 1.00 89.04 36  B 1 
ATOM 5102 C CD1 . TYR B 2 36  ? -15.562 -27.649 -14.220 1.00 85.83 36  B 1 
ATOM 5103 C CD2 . TYR B 2 36  ? -13.190 -27.263 -13.835 1.00 84.86 36  B 1 
ATOM 5104 C CE1 . TYR B 2 36  ? -15.871 -26.474 -13.518 1.00 82.71 36  B 1 
ATOM 5105 C CE2 . TYR B 2 36  ? -13.493 -26.086 -13.132 1.00 82.54 36  B 1 
ATOM 5106 C CZ  . TYR B 2 36  ? -14.836 -25.692 -12.981 1.00 85.35 36  B 1 
ATOM 5107 O OH  . TYR B 2 36  ? -15.136 -24.532 -12.308 1.00 83.00 36  B 1 
ATOM 5108 N N   . LYS B 2 37  ? -15.655 -31.346 -13.505 1.00 87.97 37  B 1 
ATOM 5109 C CA  . LYS B 2 37  ? -16.721 -31.640 -12.532 1.00 86.59 37  B 1 
ATOM 5110 C C   . LYS B 2 37  ? -16.253 -32.524 -11.375 1.00 87.13 37  B 1 
ATOM 5111 O O   . LYS B 2 37  ? -16.753 -32.375 -10.267 1.00 84.59 37  B 1 
ATOM 5112 C CB  . LYS B 2 37  ? -17.893 -32.326 -13.240 1.00 83.59 37  B 1 
ATOM 5113 C CG  . LYS B 2 37  ? -18.712 -31.349 -14.088 1.00 73.73 37  B 1 
ATOM 5114 C CD  . LYS B 2 37  ? -19.798 -32.128 -14.824 1.00 66.54 37  B 1 
ATOM 5115 C CE  . LYS B 2 37  ? -20.615 -31.193 -15.709 1.00 57.17 37  B 1 
ATOM 5116 N NZ  . LYS B 2 37  ? -21.502 -31.972 -16.602 1.00 50.49 37  B 1 
ATOM 5117 N N   . THR B 2 38  ? -15.329 -33.441 -11.627 1.00 89.28 38  B 1 
ATOM 5118 C CA  . THR B 2 38  ? -14.880 -34.441 -10.646 1.00 89.19 38  B 1 
ATOM 5119 C C   . THR B 2 38  ? -13.601 -34.035 -9.916  1.00 89.27 38  B 1 
ATOM 5120 O O   . THR B 2 38  ? -13.437 -34.358 -8.739  1.00 86.95 38  B 1 
ATOM 5121 C CB  . THR B 2 38  ? -14.692 -35.806 -11.318 1.00 87.81 38  B 1 
ATOM 5122 O OG1 . THR B 2 38  ? -13.864 -35.700 -12.453 1.00 80.58 38  B 1 
ATOM 5123 C CG2 . THR B 2 38  ? -16.020 -36.398 -11.786 1.00 77.87 38  B 1 
ATOM 5124 N N   . LYS B 2 39  ? -12.703 -33.305 -10.565 1.00 88.98 39  B 1 
ATOM 5125 C CA  . LYS B 2 39  ? -11.374 -32.950 -10.035 1.00 88.73 39  B 1 
ATOM 5126 C C   . LYS B 2 39  ? -11.275 -31.520 -9.489  1.00 90.19 39  B 1 
ATOM 5127 O O   . LYS B 2 39  ? -10.286 -31.193 -8.837  1.00 88.80 39  B 1 
ATOM 5128 C CB  . LYS B 2 39  ? -10.305 -33.209 -11.101 1.00 86.01 39  B 1 
ATOM 5129 C CG  . LYS B 2 39  ? -10.170 -34.688 -11.519 1.00 81.55 39  B 1 
ATOM 5130 C CD  . LYS B 2 39  ? -9.048  -34.831 -12.553 1.00 75.43 39  B 1 
ATOM 5131 C CE  . LYS B 2 39  ? -8.882  -36.261 -13.068 1.00 70.15 39  B 1 
ATOM 5132 N NZ  . LYS B 2 39  ? -7.923  -36.315 -14.201 1.00 62.92 39  B 1 
ATOM 5133 N N   . ARG B 2 40  ? -12.289 -30.660 -9.708  1.00 89.98 40  B 1 
ATOM 5134 C CA  . ARG B 2 40  ? -12.273 -29.264 -9.238  1.00 90.34 40  B 1 
ATOM 5135 C C   . ARG B 2 40  ? -12.167 -29.159 -7.716  1.00 91.81 40  B 1 
ATOM 5136 O O   . ARG B 2 40  ? -11.287 -28.461 -7.222  1.00 90.80 40  B 1 
ATOM 5137 C CB  . ARG B 2 40  ? -13.515 -28.539 -9.763  1.00 87.37 40  B 1 
ATOM 5138 C CG  . ARG B 2 40  ? -13.575 -27.090 -9.268  1.00 79.32 40  B 1 
ATOM 5139 C CD  . ARG B 2 40  ? -14.803 -26.380 -9.808  1.00 74.81 40  B 1 
ATOM 5140 N NE  . ARG B 2 40  ? -14.834 -25.005 -9.314  1.00 67.78 40  B 1 
ATOM 5141 C CZ  . ARG B 2 40  ? -15.410 -24.568 -8.202  1.00 62.86 40  B 1 
ATOM 5142 N NH1 . ARG B 2 40  ? -16.157 -25.333 -7.449  1.00 56.40 40  B 1 
ATOM 5143 N NH2 . ARG B 2 40  ? -15.215 -23.338 -7.851  1.00 56.06 40  B 1 
ATOM 5144 N N   . GLU B 2 41  ? -13.032 -29.836 -6.960  1.00 90.76 41  B 1 
ATOM 5145 C CA  . GLU B 2 41  ? -12.978 -29.775 -5.491  1.00 91.23 41  B 1 
ATOM 5146 C C   . GLU B 2 41  ? -11.639 -30.287 -4.916  1.00 92.44 41  B 1 
ATOM 5147 O O   . GLU B 2 41  ? -11.036 -29.575 -4.110  1.00 91.84 41  B 1 
ATOM 5148 C CB  . GLU B 2 41  ? -14.152 -30.515 -4.836  1.00 89.58 41  B 1 
ATOM 5149 C CG  . GLU B 2 41  ? -15.455 -29.719 -4.859  1.00 77.75 41  B 1 
ATOM 5150 C CD  . GLU B 2 41  ? -16.479 -30.257 -3.846  1.00 68.26 41  B 1 
ATOM 5151 O OE1 . GLU B 2 41  ? -17.377 -29.473 -3.478  1.00 60.25 41  B 1 
ATOM 5152 O OE2 . GLU B 2 41  ? -16.344 -31.431 -3.432  1.00 60.78 41  B 1 
ATOM 5153 N N   . PRO B 2 42  ? -11.104 -31.439 -5.356  1.00 92.69 42  B 1 
ATOM 5154 C CA  . PRO B 2 42  ? -9.760  -31.867 -4.968  1.00 93.23 42  B 1 
ATOM 5155 C C   . PRO B 2 42  ? -8.674  -30.823 -5.263  1.00 94.07 42  B 1 
ATOM 5156 O O   . PRO B 2 42  ? -7.812  -30.589 -4.419  1.00 92.97 42  B 1 
ATOM 5157 C CB  . PRO B 2 42  ? -9.508  -33.161 -5.746  1.00 91.33 42  B 1 
ATOM 5158 C CG  . PRO B 2 42  ? -10.908 -33.738 -5.949  1.00 88.04 42  B 1 
ATOM 5159 C CD  . PRO B 2 42  ? -11.782 -32.497 -6.100  1.00 90.93 42  B 1 
ATOM 5160 N N   . PHE B 2 43  ? -8.731  -30.165 -6.418  1.00 93.28 43  B 1 
ATOM 5161 C CA  . PHE B 2 43  ? -7.785  -29.101 -6.758  1.00 94.10 43  B 1 
ATOM 5162 C C   . PHE B 2 43  ? -7.860  -27.935 -5.761  1.00 94.59 43  B 1 
ATOM 5163 O O   . PHE B 2 43  ? -6.830  -27.508 -5.239  1.00 94.35 43  B 1 
ATOM 5164 C CB  . PHE B 2 43  ? -8.027  -28.618 -8.195  1.00 93.64 43  B 1 
ATOM 5165 C CG  . PHE B 2 43  ? -7.230  -27.379 -8.536  1.00 93.76 43  B 1 
ATOM 5166 C CD1 . PHE B 2 43  ? -7.842  -26.111 -8.518  1.00 91.84 43  B 1 
ATOM 5167 C CD2 . PHE B 2 43  ? -5.851  -27.475 -8.783  1.00 91.68 43  B 1 
ATOM 5168 C CE1 . PHE B 2 43  ? -7.079  -24.956 -8.751  1.00 90.65 43  B 1 
ATOM 5169 C CE2 . PHE B 2 43  ? -5.087  -26.324 -9.015  1.00 90.16 43  B 1 
ATOM 5170 C CZ  . PHE B 2 43  ? -5.701  -25.064 -8.999  1.00 91.35 43  B 1 
ATOM 5171 N N   . TRP B 2 44  ? -9.061  -27.453 -5.431  1.00 93.73 44  B 1 
ATOM 5172 C CA  . TRP B 2 44  ? -9.245  -26.343 -4.487  1.00 93.74 44  B 1 
ATOM 5173 C C   . TRP B 2 44  ? -8.857  -26.706 -3.049  1.00 93.99 44  B 1 
ATOM 5174 O O   . TRP B 2 44  ? -8.349  -25.847 -2.324  1.00 92.58 44  B 1 
ATOM 5175 C CB  . TRP B 2 44  ? -10.679 -25.817 -4.577  1.00 92.61 44  B 1 
ATOM 5176 C CG  . TRP B 2 44  ? -10.904 -24.967 -5.786  1.00 90.99 44  B 1 
ATOM 5177 C CD1 . TRP B 2 44  ? -11.637 -25.289 -6.872  1.00 85.98 44  B 1 
ATOM 5178 C CD2 . TRP B 2 44  ? -10.288 -23.676 -6.077  1.00 88.75 44  B 1 
ATOM 5179 N NE1 . TRP B 2 44  ? -11.506 -24.298 -7.834  1.00 83.66 44  B 1 
ATOM 5180 C CE2 . TRP B 2 44  ? -10.666 -23.305 -7.394  1.00 86.34 44  B 1 
ATOM 5181 C CE3 . TRP B 2 44  ? -9.427  -22.817 -5.368  1.00 83.77 44  B 1 
ATOM 5182 C CZ2 . TRP B 2 44  ? -10.161 -22.141 -8.011  1.00 83.96 44  B 1 
ATOM 5183 C CZ3 . TRP B 2 44  ? -8.938  -21.646 -5.972  1.00 82.21 44  B 1 
ATOM 5184 C CH2 . TRP B 2 44  ? -9.283  -21.324 -7.287  1.00 82.73 44  B 1 
ATOM 5185 N N   . ALA B 2 45  ? -9.012  -27.970 -2.646  1.00 94.60 45  B 1 
ATOM 5186 C CA  . ALA B 2 45  ? -8.490  -28.453 -1.367  1.00 94.74 45  B 1 
ATOM 5187 C C   . ALA B 2 45  ? -6.951  -28.363 -1.321  1.00 94.86 45  B 1 
ATOM 5188 O O   . ALA B 2 45  ? -6.387  -27.810 -0.370  1.00 93.85 45  B 1 
ATOM 5189 C CB  . ALA B 2 45  ? -9.001  -29.882 -1.137  1.00 94.10 45  B 1 
ATOM 5190 N N   . ILE B 2 46  ? -6.274  -28.814 -2.382  1.00 94.98 46  B 1 
ATOM 5191 C CA  . ILE B 2 46  ? -4.811  -28.712 -2.515  1.00 94.78 46  B 1 
ATOM 5192 C C   . ILE B 2 46  ? -4.366  -27.243 -2.561  1.00 94.54 46  B 1 
ATOM 5193 O O   . ILE B 2 46  ? -3.410  -26.868 -1.877  1.00 93.71 46  B 1 
ATOM 5194 C CB  . ILE B 2 46  ? -4.326  -29.492 -3.762  1.00 94.20 46  B 1 
ATOM 5195 C CG1 . ILE B 2 46  ? -4.563  -31.012 -3.588  1.00 89.97 46  B 1 
ATOM 5196 C CG2 . ILE B 2 46  ? -2.829  -29.236 -4.031  1.00 89.33 46  B 1 
ATOM 5197 C CD1 . ILE B 2 46  ? -4.460  -31.807 -4.897  1.00 81.02 46  B 1 
ATOM 5198 N N   . HIS B 2 47  ? -5.074  -26.402 -3.315  1.00 94.71 47  B 1 
ATOM 5199 C CA  . HIS B 2 47  ? -4.827  -24.958 -3.389  1.00 94.10 47  B 1 
ATOM 5200 C C   . HIS B 2 47  ? -4.902  -24.303 -2.004  1.00 93.88 47  B 1 
ATOM 5201 O O   . HIS B 2 47  ? -3.993  -23.569 -1.603  1.00 93.30 47  B 1 
ATOM 5202 C CB  . HIS B 2 47  ? -5.852  -24.338 -4.354  1.00 92.55 47  B 1 
ATOM 5203 C CG  . HIS B 2 47  ? -5.855  -22.834 -4.357  1.00 90.58 47  B 1 
ATOM 5204 N ND1 . HIS B 2 47  ? -6.477  -22.027 -3.429  1.00 81.51 47  B 1 
ATOM 5205 C CD2 . HIS B 2 47  ? -5.237  -22.010 -5.262  1.00 80.53 47  B 1 
ATOM 5206 C CE1 . HIS B 2 47  ? -6.233  -20.749 -3.764  1.00 81.84 47  B 1 
ATOM 5207 N NE2 . HIS B 2 47  ? -5.491  -20.703 -4.874  1.00 82.75 47  B 1 
ATOM 5208 N N   . THR B 2 48  ? -5.953  -24.603 -1.244  1.00 93.35 48  B 1 
ATOM 5209 C CA  . THR B 2 48  ? -6.161  -24.047 0.101   1.00 92.74 48  B 1 
ATOM 5210 C C   . THR B 2 48  ? -5.018  -24.436 1.038   1.00 92.99 48  B 1 
ATOM 5211 O O   . THR B 2 48  ? -4.453  -23.572 1.714   1.00 92.56 48  B 1 
ATOM 5212 C CB  . THR B 2 48  ? -7.510  -24.508 0.674   1.00 91.38 48  B 1 
ATOM 5213 O OG1 . THR B 2 48  ? -8.548  -24.088 -0.181  1.00 85.11 48  B 1 
ATOM 5214 C CG2 . THR B 2 48  ? -7.796  -23.896 2.049   1.00 82.25 48  B 1 
ATOM 5215 N N   . GLU B 2 49  ? -4.624  -25.707 1.033   1.00 94.39 49  B 1 
ATOM 5216 C CA  . GLU B 2 49  ? -3.519  -26.186 1.866   1.00 94.41 49  B 1 
ATOM 5217 C C   . GLU B 2 49  ? -2.167  -25.584 1.443   1.00 94.60 49  B 1 
ATOM 5218 O O   . GLU B 2 49  ? -1.393  -25.130 2.291   1.00 93.81 49  B 1 
ATOM 5219 C CB  . GLU B 2 49  ? -3.508  -27.723 1.852   1.00 93.88 49  B 1 
ATOM 5220 C CG  . GLU B 2 49  ? -2.528  -28.338 2.870   1.00 83.73 49  B 1 
ATOM 5221 C CD  . GLU B 2 49  ? -2.790  -27.930 4.335   1.00 78.57 49  B 1 
ATOM 5222 O OE1 . GLU B 2 49  ? -1.884  -28.104 5.178   1.00 71.70 49  B 1 
ATOM 5223 O OE2 . GLU B 2 49  ? -3.863  -27.389 4.681   1.00 71.47 49  B 1 
ATOM 5224 N N   . TYR B 2 50  ? -1.916  -25.483 0.139   1.00 94.35 50  B 1 
ATOM 5225 C CA  . TYR B 2 50  ? -0.719  -24.837 -0.398  1.00 94.39 50  B 1 
ATOM 5226 C C   . TYR B 2 50  ? -0.595  -23.382 0.071   1.00 94.32 50  B 1 
ATOM 5227 O O   . TYR B 2 50  ? 0.441   -22.987 0.617   1.00 93.99 50  B 1 
ATOM 5228 C CB  . TYR B 2 50  ? -0.735  -24.918 -1.929  1.00 93.90 50  B 1 
ATOM 5229 C CG  . TYR B 2 50  ? 0.328   -24.067 -2.594  1.00 93.46 50  B 1 
ATOM 5230 C CD1 . TYR B 2 50  ? 0.007   -22.801 -3.129  1.00 90.66 50  B 1 
ATOM 5231 C CD2 . TYR B 2 50  ? 1.659   -24.521 -2.649  1.00 90.49 50  B 1 
ATOM 5232 C CE1 . TYR B 2 50  ? 1.002   -22.003 -3.718  1.00 89.47 50  B 1 
ATOM 5233 C CE2 . TYR B 2 50  ? 2.661   -23.729 -3.237  1.00 89.05 50  B 1 
ATOM 5234 C CZ  . TYR B 2 50  ? 2.328   -22.471 -3.772  1.00 90.62 50  B 1 
ATOM 5235 O OH  . TYR B 2 50  ? 3.306   -21.697 -4.350  1.00 88.40 50  B 1 
ATOM 5236 N N   . HIS B 2 51  ? -1.657  -22.581 -0.072  1.00 94.00 51  B 1 
ATOM 5237 C CA  . HIS B 2 51  ? -1.633  -21.176 0.349   1.00 93.19 51  B 1 
ATOM 5238 C C   . HIS B 2 51  ? -1.566  -21.024 1.874   1.00 93.13 51  B 1 
ATOM 5239 O O   . HIS B 2 51  ? -0.869  -20.126 2.359   1.00 91.84 51  B 1 
ATOM 5240 C CB  . HIS B 2 51  ? -2.815  -20.416 -0.262  1.00 91.56 51  B 1 
ATOM 5241 C CG  . HIS B 2 51  ? -2.577  -20.082 -1.710  1.00 89.97 51  B 1 
ATOM 5242 N ND1 . HIS B 2 51  ? -1.771  -19.062 -2.195  1.00 80.65 51  B 1 
ATOM 5243 C CD2 . HIS B 2 51  ? -3.050  -20.764 -2.790  1.00 79.78 51  B 1 
ATOM 5244 C CE1 . HIS B 2 51  ? -1.775  -19.135 -3.534  1.00 81.62 51  B 1 
ATOM 5245 N NE2 . HIS B 2 51  ? -2.534  -20.160 -3.929  1.00 82.06 51  B 1 
ATOM 5246 N N   . ARG B 2 52  ? -2.202  -21.915 2.645   1.00 93.14 52  B 1 
ATOM 5247 C CA  . ARG B 2 52  ? -2.080  -21.961 4.107   1.00 93.03 52  B 1 
ATOM 5248 C C   . ARG B 2 52  ? -0.629  -22.194 4.530   1.00 93.21 52  B 1 
ATOM 5249 O O   . ARG B 2 52  ? -0.109  -21.443 5.354   1.00 92.46 52  B 1 
ATOM 5250 C CB  . ARG B 2 52  ? -3.004  -23.057 4.658   1.00 92.09 52  B 1 
ATOM 5251 C CG  . ARG B 2 52  ? -3.083  -23.041 6.196   1.00 83.92 52  B 1 
ATOM 5252 C CD  . ARG B 2 52  ? -3.978  -24.170 6.726   1.00 79.73 52  B 1 
ATOM 5253 N NE  . ARG B 2 52  ? -3.273  -25.469 6.742   1.00 70.48 52  B 1 
ATOM 5254 C CZ  . ARG B 2 52  ? -3.076  -26.270 7.779   1.00 62.99 52  B 1 
ATOM 5255 N NH1 . ARG B 2 52  ? -3.523  -25.980 8.974   1.00 54.62 52  B 1 
ATOM 5256 N NH2 . ARG B 2 52  ? -2.432  -27.385 7.626   1.00 55.47 52  B 1 
ATOM 5257 N N   . MET B 2 53  ? 0.042   -23.177 3.936   1.00 94.67 53  B 1 
ATOM 5258 C CA  . MET B 2 53  ? 1.451   -23.463 4.232   1.00 95.09 53  B 1 
ATOM 5259 C C   . MET B 2 53  ? 2.390   -22.355 3.756   1.00 95.04 53  B 1 
ATOM 5260 O O   . MET B 2 53  ? 3.297   -21.976 4.492   1.00 94.06 53  B 1 
ATOM 5261 C CB  . MET B 2 53  ? 1.865   -24.798 3.620   1.00 94.44 53  B 1 
ATOM 5262 C CG  . MET B 2 53  ? 1.296   -25.967 4.415   1.00 86.19 53  B 1 
ATOM 5263 S SD  . MET B 2 53  ? 2.055   -27.531 3.918   1.00 82.86 53  B 1 
ATOM 5264 C CE  . MET B 2 53  ? 2.871   -27.950 5.463   1.00 71.93 53  B 1 
ATOM 5265 N N   . ARG B 2 54  ? 2.140   -21.786 2.577   1.00 94.31 54  B 1 
ATOM 5266 C CA  . ARG B 2 54  ? 2.891   -20.633 2.061   1.00 93.44 54  B 1 
ATOM 5267 C C   . ARG B 2 54  ? 2.851   -19.461 3.046   1.00 93.30 54  B 1 
ATOM 5268 O O   . ARG B 2 54  ? 3.904   -18.908 3.375   1.00 92.49 54  B 1 
ATOM 5269 C CB  . ARG B 2 54  ? 2.312   -20.236 0.692   1.00 91.60 54  B 1 
ATOM 5270 C CG  . ARG B 2 54  ? 3.109   -19.101 0.018   1.00 87.96 54  B 1 
ATOM 5271 C CD  . ARG B 2 54  ? 2.482   -18.689 -1.334  1.00 84.78 54  B 1 
ATOM 5272 N NE  . ARG B 2 54  ? 1.149   -18.084 -1.187  1.00 80.98 54  B 1 
ATOM 5273 C CZ  . ARG B 2 54  ? 0.866   -16.844 -0.776  1.00 78.97 54  B 1 
ATOM 5274 N NH1 . ARG B 2 54  ? 1.784   -15.959 -0.534  1.00 69.32 54  B 1 
ATOM 5275 N NH2 . ARG B 2 54  ? -0.362  -16.475 -0.596  1.00 73.62 54  B 1 
ATOM 5276 N N   . ARG B 2 55  ? 1.662   -19.134 3.555   1.00 92.94 55  B 1 
ATOM 5277 C CA  . ARG B 2 55  ? 1.478   -18.080 4.568   1.00 92.19 55  B 1 
ATOM 5278 C C   . ARG B 2 55  ? 2.174   -18.417 5.889   1.00 92.40 55  B 1 
ATOM 5279 O O   . ARG B 2 55  ? 2.873   -17.566 6.433   1.00 91.55 55  B 1 
ATOM 5280 C CB  . ARG B 2 55  ? -0.017  -17.809 4.783   1.00 90.13 55  B 1 
ATOM 5281 C CG  . ARG B 2 55  ? -0.610  -17.016 3.602   1.00 86.04 55  B 1 
ATOM 5282 C CD  . ARG B 2 55  ? -2.053  -16.586 3.864   1.00 83.42 55  B 1 
ATOM 5283 N NE  . ARG B 2 55  ? -3.035  -17.648 3.566   1.00 79.23 55  B 1 
ATOM 5284 C CZ  . ARG B 2 55  ? -4.014  -17.566 2.669   1.00 76.08 55  B 1 
ATOM 5285 N NH1 . ARG B 2 55  ? -4.176  -16.519 1.895   1.00 67.44 55  B 1 
ATOM 5286 N NH2 . ARG B 2 55  ? -4.869  -18.538 2.533   1.00 70.99 55  B 1 
ATOM 5287 N N   . ALA B 2 56  ? 2.074   -19.657 6.359   1.00 93.72 56  B 1 
ATOM 5288 C CA  . ALA B 2 56  ? 2.753   -20.102 7.576   1.00 93.70 56  B 1 
ATOM 5289 C C   . ALA B 2 56  ? 4.286   -19.969 7.467   1.00 94.20 56  B 1 
ATOM 5290 O O   . ALA B 2 56  ? 4.922   -19.418 8.365   1.00 93.29 56  B 1 
ATOM 5291 C CB  . ALA B 2 56  ? 2.324   -21.543 7.886   1.00 92.63 56  B 1 
ATOM 5292 N N   . VAL B 2 57  ? 4.875   -20.390 6.342   1.00 94.60 57  B 1 
ATOM 5293 C CA  . VAL B 2 57  ? 6.318   -20.224 6.081   1.00 95.03 57  B 1 
ATOM 5294 C C   . VAL B 2 57  ? 6.702   -18.745 6.013   1.00 94.73 57  B 1 
ATOM 5295 O O   . VAL B 2 57  ? 7.716   -18.346 6.585   1.00 93.75 57  B 1 
ATOM 5296 C CB  . VAL B 2 57  ? 6.731   -20.957 4.793   1.00 94.50 57  B 1 
ATOM 5297 C CG1 . VAL B 2 57  ? 8.177   -20.655 4.375   1.00 88.74 57  B 1 
ATOM 5298 C CG2 . VAL B 2 57  ? 6.628   -22.474 4.981   1.00 88.44 57  B 1 
ATOM 5299 N N   . LYS B 2 58  ? 5.890   -17.912 5.363   1.00 92.81 58  B 1 
ATOM 5300 C CA  . LYS B 2 58  ? 6.134   -16.463 5.261   1.00 91.07 58  B 1 
ATOM 5301 C C   . LYS B 2 58  ? 6.112   -15.785 6.633   1.00 90.76 58  B 1 
ATOM 5302 O O   . LYS B 2 58  ? 7.008   -14.990 6.918   1.00 89.45 58  B 1 
ATOM 5303 C CB  . LYS B 2 58  ? 5.119   -15.846 4.286   1.00 88.72 58  B 1 
ATOM 5304 C CG  . LYS B 2 58  ? 5.457   -14.405 3.865   1.00 80.30 58  B 1 
ATOM 5305 C CD  . LYS B 2 58  ? 4.390   -13.886 2.887   1.00 75.12 58  B 1 
ATOM 5306 C CE  . LYS B 2 58  ? 4.659   -12.458 2.405   1.00 65.22 58  B 1 
ATOM 5307 N NZ  . LYS B 2 58  ? 3.550   -11.962 1.537   1.00 59.25 58  B 1 
ATOM 5308 N N   . ARG B 2 59  ? 5.146   -16.132 7.501   1.00 92.23 59  B 1 
ATOM 5309 C CA  . ARG B 2 59  ? 5.093   -15.644 8.892   1.00 91.50 59  B 1 
ATOM 5310 C C   . ARG B 2 59  ? 6.310   -16.081 9.696   1.00 92.10 59  B 1 
ATOM 5311 O O   . ARG B 2 59  ? 6.956   -15.233 10.302  1.00 90.59 59  B 1 
ATOM 5312 C CB  . ARG B 2 59  ? 3.800   -16.100 9.589   1.00 89.30 59  B 1 
ATOM 5313 C CG  . ARG B 2 59  ? 2.612   -15.177 9.282   1.00 75.19 59  B 1 
ATOM 5314 C CD  . ARG B 2 59  ? 1.388   -15.619 10.077  1.00 72.31 59  B 1 
ATOM 5315 N NE  . ARG B 2 59  ? 0.241   -14.714 9.882   1.00 63.51 59  B 1 
ATOM 5316 C CZ  . ARG B 2 59  ? -1.025  -14.961 10.156  1.00 57.40 59  B 1 
ATOM 5317 N NH1 . ARG B 2 59  ? -1.424  -16.086 10.676  1.00 51.53 59  B 1 
ATOM 5318 N NH2 . ARG B 2 59  ? -1.922  -14.058 9.905   1.00 49.37 59  B 1 
ATOM 5319 N N   . LEU B 2 60  ? 6.677   -17.357 9.640   1.00 93.08 60  B 1 
ATOM 5320 C CA  . LEU B 2 60  ? 7.857   -17.863 10.341  1.00 93.28 60  B 1 
ATOM 5321 C C   . LEU B 2 60  ? 9.145   -17.170 9.874   1.00 93.30 60  B 1 
ATOM 5322 O O   . LEU B 2 60  ? 9.955   -16.781 10.706  1.00 92.59 60  B 1 
ATOM 5323 C CB  . LEU B 2 60  ? 7.960   -19.383 10.152  1.00 93.02 60  B 1 
ATOM 5324 C CG  . LEU B 2 60  ? 7.007   -20.187 11.050  1.00 88.32 60  B 1 
ATOM 5325 C CD1 . LEU B 2 60  ? 6.944   -21.635 10.557  1.00 83.39 60  B 1 
ATOM 5326 C CD2 . LEU B 2 60  ? 7.480   -20.202 12.506  1.00 83.47 60  B 1 
ATOM 5327 N N   . ARG B 2 61  ? 9.312   -16.938 8.573   1.00 93.36 61  B 1 
ATOM 5328 C CA  . ARG B 2 61  ? 10.448  -16.162 8.044   1.00 92.25 61  B 1 
ATOM 5329 C C   . ARG B 2 61  ? 10.486  -14.748 8.599   1.00 91.46 61  B 1 
ATOM 5330 O O   . ARG B 2 61  ? 11.565  -14.261 8.917   1.00 90.17 61  B 1 
ATOM 5331 C CB  . ARG B 2 61  ? 10.417  -16.099 6.512   1.00 91.13 61  B 1 
ATOM 5332 C CG  . ARG B 2 61  ? 11.010  -17.359 5.880   1.00 81.11 61  B 1 
ATOM 5333 C CD  . ARG B 2 61  ? 11.032  -17.227 4.361   1.00 79.19 61  B 1 
ATOM 5334 N NE  . ARG B 2 61  ? 11.595  -18.436 3.732   1.00 71.21 61  B 1 
ATOM 5335 C CZ  . ARG B 2 61  ? 11.659  -18.682 2.433   1.00 66.22 61  B 1 
ATOM 5336 N NH1 . ARG B 2 61  ? 11.245  -17.818 1.547   1.00 58.93 61  B 1 
ATOM 5337 N NH2 . ARG B 2 61  ? 12.144  -19.816 2.011   1.00 60.08 61  B 1 
ATOM 5338 N N   . ARG B 2 62  ? 9.326   -14.106 8.725   1.00 90.75 62  B 1 
ATOM 5339 C CA  . ARG B 2 62  ? 9.226   -12.754 9.281   1.00 89.26 62  B 1 
ATOM 5340 C C   . ARG B 2 62  ? 9.623   -12.733 10.755  1.00 89.78 62  B 1 
ATOM 5341 O O   . ARG B 2 62  ? 10.467  -11.934 11.123  1.00 88.07 62  B 1 
ATOM 5342 C CB  . ARG B 2 62  ? 7.808   -12.205 9.063   1.00 86.61 62  B 1 
ATOM 5343 C CG  . ARG B 2 62  ? 7.815   -10.720 8.712   1.00 75.61 62  B 1 
ATOM 5344 C CD  . ARG B 2 62  ? 6.384   -10.216 8.560   1.00 71.92 62  B 1 
ATOM 5345 N NE  . ARG B 2 62  ? 6.307   -9.023  7.686   1.00 63.12 62  B 1 
ATOM 5346 C CZ  . ARG B 2 62  ? 5.189   -8.464  7.255   1.00 57.71 62  B 1 
ATOM 5347 N NH1 . ARG B 2 62  ? 4.017   -8.839  7.688   1.00 52.46 62  B 1 
ATOM 5348 N NH2 . ARG B 2 62  ? 5.232   -7.518  6.359   1.00 50.94 62  B 1 
ATOM 5349 N N   . MET B 2 63  ? 9.104   -13.667 11.547  1.00 91.43 63  B 1 
ATOM 5350 C CA  . MET B 2 63  ? 9.446   -13.795 12.967  1.00 91.07 63  B 1 
ATOM 5351 C C   . MET B 2 63  ? 10.940  -14.076 13.188  1.00 91.70 63  B 1 
ATOM 5352 O O   . MET B 2 63  ? 11.553  -13.491 14.074  1.00 90.54 63  B 1 
ATOM 5353 C CB  . MET B 2 63  ? 8.615   -14.913 13.601  1.00 90.02 63  B 1 
ATOM 5354 C CG  . MET B 2 63  ? 7.122   -14.584 13.661  1.00 84.43 63  B 1 
ATOM 5355 S SD  . MET B 2 63  ? 6.112   -15.942 14.335  1.00 78.62 63  B 1 
ATOM 5356 C CE  . MET B 2 63  ? 6.474   -15.749 16.098  1.00 68.22 63  B 1 
ATOM 5357 N N   . VAL B 2 64  ? 11.542  -14.932 12.362  1.00 92.24 64  B 1 
ATOM 5358 C CA  . VAL B 2 64  ? 12.990  -15.202 12.420  1.00 91.89 64  B 1 
ATOM 5359 C C   . VAL B 2 64  ? 13.803  -13.962 12.037  1.00 91.08 64  B 1 
ATOM 5360 O O   . VAL B 2 64  ? 14.836  -13.698 12.651  1.00 89.48 64  B 1 
ATOM 5361 C CB  . VAL B 2 64  ? 13.356  -16.400 11.526  1.00 91.13 64  B 1 
ATOM 5362 C CG1 . VAL B 2 64  ? 14.868  -16.581 11.340  1.00 84.70 64  B 1 
ATOM 5363 C CG2 . VAL B 2 64  ? 12.822  -17.704 12.128  1.00 85.12 64  B 1 
ATOM 5364 N N   . ALA B 2 65  ? 13.360  -13.195 11.044  1.00 92.06 65  B 1 
ATOM 5365 C CA  . ALA B 2 65  ? 14.020  -11.952 10.651  1.00 90.44 65  B 1 
ATOM 5366 C C   . ALA B 2 65  ? 13.917  -10.877 11.746  1.00 89.23 65  B 1 
ATOM 5367 O O   . ALA B 2 65  ? 14.915  -10.227 12.044  1.00 86.46 65  B 1 
ATOM 5368 C CB  . ALA B 2 65  ? 13.429  -11.476 9.319   1.00 88.35 65  B 1 
ATOM 5369 N N   . GLU B 2 66  ? 12.756  -10.738 12.389  1.00 90.09 66  B 1 
ATOM 5370 C CA  . GLU B 2 66  ? 12.539  -9.811  13.510  1.00 87.77 66  B 1 
ATOM 5371 C C   . GLU B 2 66  ? 13.349  -10.202 14.756  1.00 86.65 66  B 1 
ATOM 5372 O O   . GLU B 2 66  ? 13.814  -9.326  15.477  1.00 83.55 66  B 1 
ATOM 5373 C CB  . GLU B 2 66  ? 11.042  -9.757  13.849  1.00 85.28 66  B 1 
ATOM 5374 C CG  . GLU B 2 66  ? 10.234  -8.960  12.813  1.00 76.35 66  B 1 
ATOM 5375 C CD  . GLU B 2 66  ? 8.710   -9.107  12.948  1.00 70.22 66  B 1 
ATOM 5376 O OE1 . GLU B 2 66  ? 8.001   -8.560  12.061  1.00 63.42 66  B 1 
ATOM 5377 O OE2 . GLU B 2 66  ? 8.242   -9.808  13.873  1.00 63.93 66  B 1 
ATOM 5378 N N   . MET B 2 67  ? 13.592  -11.498 14.989  1.00 89.13 67  B 1 
ATOM 5379 C CA  . MET B 2 67  ? 14.488  -11.946 16.066  1.00 87.35 67  B 1 
ATOM 5380 C C   . MET B 2 67  ? 15.971  -11.668 15.800  1.00 85.97 67  B 1 
ATOM 5381 O O   . MET B 2 67  ? 16.759  -11.656 16.742  1.00 81.55 67  B 1 
ATOM 5382 C CB  . MET B 2 67  ? 14.331  -13.449 16.303  1.00 85.45 67  B 1 
ATOM 5383 C CG  . MET B 2 67  ? 13.267  -13.766 17.349  1.00 76.86 67  B 1 
ATOM 5384 S SD  . MET B 2 67  ? 13.396  -15.473 17.952  1.00 71.62 67  B 1 
ATOM 5385 C CE  . MET B 2 67  ? 12.310  -15.355 19.395  1.00 62.88 67  B 1 
ATOM 5386 N N   . LYS B 2 68  ? 16.362  -11.529 14.525  1.00 86.35 68  B 1 
ATOM 5387 C CA  . LYS B 2 68  ? 17.759  -11.285 14.139  1.00 83.72 68  B 1 
ATOM 5388 C C   . LYS B 2 68  ? 18.116  -9.805  14.098  1.00 80.61 68  B 1 
ATOM 5389 O O   . LYS B 2 68  ? 19.297  -9.484  14.214  1.00 73.20 68  B 1 
ATOM 5390 C CB  . LYS B 2 68  ? 18.064  -11.946 12.789  1.00 80.57 68  B 1 
ATOM 5391 C CG  . LYS B 2 68  ? 18.246  -13.458 12.957  1.00 76.37 68  B 1 
ATOM 5392 C CD  . LYS B 2 68  ? 18.603  -14.148 11.632  1.00 72.14 68  B 1 
ATOM 5393 C CE  . LYS B 2 68  ? 18.780  -15.620 11.998  1.00 66.20 68  B 1 
ATOM 5394 N NZ  . LYS B 2 68  ? 19.144  -16.500 10.865  1.00 61.45 68  B 1 
ATOM 5395 N N   . ASN B 2 69  ? 17.111  -8.960  13.921  1.00 79.51 69  B 1 
ATOM 5396 C CA  . ASN B 2 69  ? 17.234  -7.506  14.011  1.00 78.53 69  B 1 
ATOM 5397 C C   . ASN B 2 69  ? 17.027  -7.032  15.449  1.00 71.81 69  B 1 
ATOM 5398 O O   . ASN B 2 69  ? 17.714  -6.074  15.847  1.00 65.22 69  B 1 
ATOM 5399 C CB  . ASN B 2 69  ? 16.205  -6.853  13.078  1.00 73.28 69  B 1 
ATOM 5400 C CG  . ASN B 2 69  ? 16.501  -6.992  11.592  1.00 66.99 69  B 1 
ATOM 5401 O OD1 . ASN B 2 69  ? 17.594  -7.281  11.136  1.00 59.52 69  B 1 
ATOM 5402 N ND2 . ASN B 2 69  ? 15.502  -6.729  10.766  1.00 58.72 69  B 1 
ATOM 5403 O OXT . ASN B 2 69  ? 16.153  -7.629  16.144  1.00 56.48 69  B 1 
#
