# 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_refined-jordan
#
_entry.id refined-jordan
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n ASP 51  
1 n PHE 52  
1 n PRO 53  
1 n VAL 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n THR 59  
1 n ARG 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n ASP 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n THR 113 
1 n TRP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ASP 122 
1 n ASP 123 
1 n MET 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n PHE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n TRP 146 
1 n THR 147 
1 n ASN 148 
1 n TYR 149 
1 n MET 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n LYS 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n PRO 188 
1 n ALA 189 
1 n THR 190 
1 n GLN 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLN 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n LYS 207 
1 n LYS 208 
1 n GLY 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n PHE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PRO 232 
1 n GLN 233 
1 n PHE 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n MET 238 
1 n LYS 239 
1 n TYR 240 
1 n ILE 241 
1 n ASN 242 
1 n TYR 243 
1 n TYR 244 
1 n ASN 245 
1 n LYS 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n THR 261 
1 n HIS 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n VAL 278 
1 n PRO 279 
1 n SER 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n TRP 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n PRO 323 
1 n GLN 324 
1 n LEU 325 
1 n THR 326 
1 n ASN 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n LEU 337 
1 n ASN 338 
1 n LYS 339 
1 n GLU 340 
1 n ILE 341 
1 n ASN 342 
1 n GLU 343 
1 n GLN 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n ALA 353 
1 n GLN 354 
1 n TYR 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n MET 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n TRP 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n LYS 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ASN 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n GLU 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLU 410 
1 n ASN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n SER 415 
1 n PRO 416 
1 n LEU 417 
1 n TRP 418 
1 n SER 419 
1 n PHE 420 
1 n TYR 421 
1 n THR 422 
1 n LYS 423 
1 n PHE 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n ASN 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n THR 438 
1 n MET 439 
1 n ILE 440 
1 n SER 441 
1 n GLY 442 
1 n LEU 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n TYR 447 
1 n ASN 448 
1 n ASP 449 
1 n VAL 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ASN 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n THR 465 
1 n LYS 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n THR 470 
1 n LYS 471 
1 n LEU 472 
1 n GLU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLN 478 
1 n TYR 479 
1 n TRP 480 
1 n LEU 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n LYS 485 
1 n LEU 486 
1 n PRO 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n SER 499 
1 n VAL 500 
1 n ASP 501 
1 n GLY 502 
1 n ILE 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n ASN 510 
1 n VAL 511 
1 n TRP 512 
1 n LEU 513 
1 n LYS 514 
1 n TYR 515 
1 n LEU 516 
1 n ASN 517 
1 n ALA 518 
1 n PHE 519 
1 n ASN 520 
1 n ASP 521 
1 n LYS 522 
1 n ALA 523 
1 n PRO 524 
1 n VAL 525 
1 n LYS 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n MET 530 
1 n ILE 531 
1 n ASP 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n SER 536 
1 n ALA 537 
1 n PHE 538 
1 n GLY 539 
1 n ASP 540 
1 n VAL 541 
1 n ALA 542 
1 n VAL 543 
1 n SER 544 
1 n ASN 545 
1 n MET 546 
1 n LEU 547 
1 n PHE 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLY 555 
1 n THR 556 
1 n ALA 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n THR 562 
1 n LEU 563 
1 n GLN 564 
1 n THR 565 
1 n ALA 566 
1 n LEU 567 
1 n LEU 568 
1 n SER 569 
1 n LYS 570 
1 n TRP 571 
1 n VAL 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLN 580 
1 n VAL 581 
1 n SER 582 
1 n ALA 583 
1 n ILE 584 
1 n LEU 585 
1 n LYS 586 
1 n GLU 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ALA 595 
1 n LYS 596 
1 n LEU 597 
1 n LEU 598 
1 n ALA 599 
1 n THR 600 
1 n TYR 601 
1 n SER 602 
1 n ALA 603 
1 n LYS 604 
1 n PHE 605 
1 n LYS 606 
1 n VAL 607 
1 n ARG 608 
1 n TRP 609 
1 n GLY 610 
2 n MET 1   
2 n THR 2   
2 n PRO 3   
2 n GLU 4   
2 n GLU 5   
2 n THR 6   
2 n LEU 7   
2 n GLU 8   
2 n GLU 9   
2 n TRP 10  
2 n GLU 11  
2 n LYS 12  
2 n GLU 13  
2 n LEU 14  
2 n GLU 15  
2 n LEU 16  
2 n ALA 17  
2 n GLU 18  
2 n SER 19  
2 n THR 20  
2 n LEU 21  
2 n LYS 22  
2 n ASP 23  
2 n ASN 24  
2 n PRO 25  
2 n LEU 26  
2 n GLY 27  
2 n ALA 28  
2 n LYS 29  
2 n ALA 30  
2 n THR 31  
2 n ALA 32  
2 n THR 33  
2 n ASP 34  
2 n LEU 35  
2 n ALA 36  
2 n ALA 37  
2 n GLU 38  
2 n LEU 39  
2 n GLU 40  
2 n ALA 41  
2 n PHE 42  
2 n LEU 43  
2 n ALA 44  
2 n ALA 45  
2 n ASN 46  
2 n PRO 47  
2 n ASP 48  
2 n LEU 49  
2 n PRO 50  
2 n GLU 51  
2 n GLU 52  
2 n LEU 53  
2 n ARG 54  
2 n GLU 55  
2 n ARG 56  
2 n ALA 57  
2 n LYS 58  
2 n GLU 59  
2 n LEU 60  
2 n ILE 61  
2 n LYS 62  
2 n ARG 63  
2 n ALA 64  
2 n LYS 65  
2 n GLU 66  
2 n LEU 67  
2 n ILE 68  
2 n LYS 69  
2 n LYS 70  
2 n ALA 71  
2 n ASP 72  
2 n ALA 73  
2 n LEU 74  
2 n THR 75  
#
_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 @ 2026-04-14 14:53:22)"
_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 85.20
_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 48.21 1 1   
A PRO 2   2 53.02 1 2   
A GLY 3   2 56.08 1 3   
A PHE 4   2 54.16 1 4   
A GLU 5   2 56.23 1 5   
A LYS 6   2 58.55 1 6   
A LEU 7   2 62.84 1 7   
A ALA 8   2 64.83 1 8   
A ASN 9   2 62.87 1 9   
A LEU 10  2 59.51 1 10  
A LEU 11  2 56.13 1 11  
A LYS 12  2 49.94 1 12  
A PRO 13  2 49.93 1 13  
A LYS 14  2 52.73 1 14  
A PRO 15  2 54.88 1 15  
A GLY 16  2 67.70 1 16  
A LEU 17  2 65.23 1 17  
A LYS 18  2 66.47 1 18  
A LYS 19  2 70.63 1 19  
A LEU 20  2 75.41 1 20  
A LEU 21  2 74.70 1 21  
A LYS 22  2 72.93 1 22  
A TRP 23  2 79.64 1 23  
A ALA 24  2 80.49 1 24  
A ASP 25  2 76.50 1 25  
A ALA 26  2 84.15 1 26  
A LYS 27  2 76.68 1 27  
A LYS 28  2 79.43 1 28  
A PRO 29  2 89.68 1 29  
A PRO 30  2 90.70 1 30  
A GLU 31  2 81.42 1 31  
A THR 32  2 87.40 1 32  
A VAL 33  2 87.82 1 33  
A PHE 34  2 91.33 1 34  
A THR 35  2 86.49 1 35  
A ARG 36  2 74.85 1 36  
A LEU 37  2 84.23 1 37  
A ARG 38  2 75.94 1 38  
A LEU 39  2 89.68 1 39  
A ASP 40  2 86.50 1 40  
A LYS 41  2 81.13 1 41  
A THR 42  2 87.90 1 42  
A GLY 43  2 90.52 1 43  
A THR 44  2 89.19 1 44  
A GLN 45  2 83.90 1 45  
A LEU 46  2 92.37 1 46  
A PHE 47  2 92.36 1 47  
A ASP 48  2 86.71 1 48  
A ASN 49  2 87.88 1 49  
A THR 50  2 82.70 1 50  
A ASP 51  2 84.57 1 51  
A PHE 52  2 91.51 1 52  
A PRO 53  2 87.62 1 53  
A VAL 54  2 85.90 1 54  
A TRP 55  2 92.14 1 55  
A ALA 56  2 90.42 1 56  
A ALA 57  2 87.83 1 57  
A TYR 58  2 87.93 1 58  
A THR 59  2 88.89 1 59  
A ARG 60  2 83.65 1 60  
A SER 61  2 83.27 1 61  
A VAL 62  2 82.94 1 62  
A ALA 63  2 86.19 1 63  
A GLN 64  2 76.65 1 64  
A THR 65  2 86.49 1 65  
A ASP 66  2 82.71 1 66  
A SER 67  2 86.81 1 67  
A GLU 68  2 85.01 1 68  
A ALA 69  2 91.97 1 69  
A SER 70  2 91.45 1 70  
A ALA 71  2 93.65 1 71  
A VAL 72  2 92.16 1 72  
A MET 73  2 90.71 1 73  
A LEU 74  2 93.18 1 74  
A LYS 75  2 84.41 1 75  
A THR 76  2 91.70 1 76  
A LEU 77  2 93.15 1 77  
A VAL 78  2 88.90 1 78  
A SER 79  2 88.46 1 79  
A ARG 80  2 80.45 1 80  
A TYR 81  2 90.40 1 81  
A SER 82  2 91.52 1 82  
A ASP 83  2 89.95 1 83  
A GLU 84  2 87.72 1 84  
A VAL 85  2 91.02 1 85  
A LEU 86  2 93.09 1 86  
A SER 87  2 93.15 1 87  
A GLY 88  2 94.28 1 88  
A MET 89  2 93.13 1 89  
A ILE 90  2 93.62 1 90  
A ALA 91  2 93.46 1 91  
A ALA 92  2 92.76 1 92  
A ALA 93  2 93.67 1 93  
A LYS 94  2 88.56 1 94  
A LYS 95  2 83.29 1 95  
A SER 96  2 87.70 1 96  
A SER 97  2 86.55 1 97  
A LYS 98  2 76.09 1 98  
A THR 99  2 88.99 1 99  
A GLU 100 2 86.09 1 100 
A SER 101 2 88.52 1 101 
A ILE 102 2 85.40 1 102 
A ALA 103 2 93.90 1 103 
A THR 104 2 91.32 1 104 
A LYS 105 2 87.24 1 105 
A LEU 106 2 93.41 1 106 
A GLU 107 2 91.66 1 107 
A THR 108 2 91.73 1 108 
A GLU 109 2 89.29 1 109 
A GLN 110 2 91.28 1 110 
A MET 111 2 92.50 1 111 
A ARG 112 2 78.78 1 112 
A THR 113 2 91.19 1 113 
A TRP 114 2 95.22 1 114 
A LEU 115 2 91.24 1 115 
A ALA 116 2 94.54 1 116 
A ALA 117 2 94.55 1 117 
A LYS 118 2 86.38 1 118 
A LYS 119 2 89.95 1 119 
A THR 120 2 93.20 1 120 
A PRO 121 2 94.94 1 121 
A ASP 122 2 88.70 1 122 
A ASP 123 2 92.92 1 123 
A MET 124 2 93.72 1 124 
A PHE 125 2 94.10 1 125 
A LEU 126 2 91.90 1 126 
A VAL 127 2 92.61 1 127 
A PHE 128 2 92.73 1 128 
A LYS 129 2 88.14 1 129 
A LEU 130 2 93.50 1 130 
A ASN 131 2 89.53 1 131 
A LYS 132 2 82.10 1 132 
A ALA 133 2 88.53 1 133 
A GLY 134 2 88.93 1 134 
A ASP 135 2 84.45 1 135 
A ASP 136 2 88.08 1 136 
A ILE 137 2 92.04 1 137 
A LEU 138 2 91.54 1 138 
A SER 139 2 89.56 1 139 
A SER 140 2 92.07 1 140 
A PRO 141 2 89.68 1 141 
A LEU 142 2 91.43 1 142 
A LEU 143 2 92.89 1 143 
A SER 144 2 89.73 1 144 
A ALA 145 2 94.07 1 145 
A TRP 146 2 95.91 1 146 
A THR 147 2 92.16 1 147 
A ASN 148 2 92.33 1 148 
A TYR 149 2 95.68 1 149 
A MET 150 2 93.25 1 150 
A LYS 151 2 87.70 1 151 
A LEU 152 2 93.15 1 152 
A SER 153 2 93.19 1 153 
A ASN 154 2 92.09 1 154 
A LYS 155 2 84.16 1 155 
A GLU 156 2 86.81 1 156 
A ASN 157 2 85.90 1 157 
A PRO 158 2 88.82 1 158 
A LYS 159 2 78.57 1 159 
A ALA 160 2 87.83 1 160 
A GLN 161 2 83.47 1 161 
A THR 162 2 87.99 1 162 
A THR 163 2 89.96 1 163 
A LEU 164 2 93.50 1 164 
A ILE 165 2 89.77 1 165 
A ALA 166 2 91.60 1 166 
A THR 167 2 92.55 1 167 
A MET 168 2 92.46 1 168 
A THR 169 2 90.12 1 169 
A LYS 170 2 83.30 1 170 
A HIS 171 2 87.70 1 171 
A TYR 172 2 88.62 1 172 
A GLY 173 2 88.58 1 173 
A ASP 174 2 85.00 1 174 
A SER 175 2 84.78 1 175 
A GLY 176 2 88.45 1 176 
A VAL 177 2 91.04 1 177 
A SER 178 2 86.73 1 178 
A GLN 179 2 79.35 1 179 
A ILE 180 2 91.78 1 180 
A LEU 181 2 90.92 1 181 
A ALA 182 2 86.94 1 182 
A ALA 183 2 89.00 1 183 
A ALA 184 2 88.30 1 184 
A ARG 185 2 74.48 1 185 
A LYS 186 2 75.26 1 186 
A SER 187 2 81.67 1 187 
A PRO 188 2 79.44 1 188 
A ALA 189 2 83.89 1 189 
A THR 190 2 86.23 1 190 
A GLN 191 2 74.59 1 191 
A SER 192 2 79.51 1 192 
A THR 193 2 85.44 1 193 
A ALA 194 2 87.52 1 194 
A LYS 195 2 72.24 1 195 
A ARG 196 2 72.40 1 196 
A LEU 197 2 90.62 1 197 
A GLU 198 2 81.18 1 198 
A ALA 199 2 84.95 1 199 
A GLU 200 2 85.63 1 200 
A GLN 201 2 89.52 1 201 
A VAL 202 2 87.29 1 202 
A GLN 203 2 80.88 1 203 
A LEU 204 2 87.25 1 204 
A TRP 205 2 90.63 1 205 
A LEU 206 2 86.23 1 206 
A LYS 207 2 78.29 1 207 
A LYS 208 2 80.89 1 208 
A GLY 209 2 88.30 1 209 
A ARG 210 2 83.20 1 210 
A THR 211 2 91.53 1 211 
A PRO 212 2 93.24 1 212 
A ASP 213 2 90.47 1 213 
A ASP 214 2 88.02 1 214 
A THR 215 2 89.83 1 215 
A PHE 216 2 93.00 1 216 
A THR 217 2 86.19 1 217 
A LEU 218 2 82.80 1 218 
A LEU 219 2 86.73 1 219 
A SER 220 2 85.77 1 220 
A LEU 221 2 90.21 1 221 
A ASP 222 2 86.25 1 222 
A ARG 223 2 74.11 1 223 
A ALA 224 2 84.69 1 224 
A GLY 225 2 86.98 1 225 
A ASP 226 2 83.78 1 226 
A ASP 227 2 83.41 1 227 
A LEU 228 2 92.27 1 228 
A LEU 229 2 89.20 1 229 
A ALA 230 2 87.93 1 230 
A SER 231 2 85.17 1 231 
A PRO 232 2 81.50 1 232 
A GLN 233 2 80.65 1 233 
A PHE 234 2 90.23 1 234 
A ASN 235 2 79.50 1 235 
A THR 236 2 85.10 1 236 
A TRP 237 2 92.47 1 237 
A MET 238 2 86.73 1 238 
A LYS 239 2 78.47 1 239 
A TYR 240 2 91.35 1 240 
A ILE 241 2 88.77 1 241 
A ASN 242 2 80.73 1 242 
A TYR 243 2 81.22 1 243 
A TYR 244 2 89.55 1 244 
A ASN 245 2 85.54 1 245 
A LYS 246 2 75.22 1 246 
A GLU 247 2 79.18 1 247 
A ASN 248 2 84.65 1 248 
A PRO 249 2 84.11 1 249 
A ASP 250 2 82.29 1 250 
A GLU 251 2 79.01 1 251 
A LYS 252 2 76.59 1 252 
A THR 253 2 84.60 1 253 
A THR 254 2 85.77 1 254 
A VAL 255 2 88.91 1 255 
A LEU 256 2 91.17 1 256 
A ALA 257 2 92.21 1 257 
A LYS 258 2 88.81 1 258 
A LEU 259 2 93.48 1 259 
A MET 260 2 88.40 1 260 
A THR 261 2 88.29 1 261 
A HIS 262 2 89.48 1 262 
A PHE 263 2 92.81 1 263 
A ASP 264 2 89.38 1 264 
A ASP 265 2 91.42 1 265 
A GLU 266 2 84.56 1 266 
A GLU 267 2 88.10 1 267 
A LEU 268 2 93.98 1 268 
A THR 269 2 93.92 1 269 
A PRO 270 2 93.71 1 270 
A ILE 271 2 93.48 1 271 
A LEU 272 2 94.64 1 272 
A VAL 273 2 93.37 1 273 
A VAL 274 2 90.38 1 274 
A ALA 275 2 92.95 1 275 
A ARG 276 2 84.96 1 276 
A LYS 277 2 85.77 1 277 
A VAL 278 2 88.69 1 278 
A PRO 279 2 89.38 1 279 
A SER 280 2 84.50 1 280 
A THR 281 2 88.61 1 281 
A GLU 282 2 82.70 1 282 
A SER 283 2 83.87 1 283 
A THR 284 2 85.61 1 284 
A ALA 285 2 91.77 1 285 
A ALA 286 2 90.70 1 286 
A LYS 287 2 75.80 1 287 
A LEU 288 2 91.19 1 288 
A GLN 289 2 89.53 1 289 
A ALA 290 2 91.14 1 290 
A GLU 291 2 84.38 1 291 
A GLN 292 2 92.52 1 292 
A PHE 293 2 92.49 1 293 
A LYS 294 2 82.10 1 294 
A ASN 295 2 89.33 1 295 
A TRP 296 2 95.63 1 296 
A LEU 297 2 91.60 1 297 
A SER 298 2 90.61 1 298 
A ALA 299 2 92.96 1 299 
A ASP 300 2 88.16 1 300 
A LYS 301 2 90.46 1 301 
A SER 302 2 93.14 1 302 
A PRO 303 2 94.41 1 303 
A GLU 304 2 83.41 1 304 
A GLU 305 2 86.60 1 305 
A ALA 306 2 96.07 1 306 
A PHE 307 2 95.11 1 307 
A THR 308 2 90.75 1 308 
A LEU 309 2 94.31 1 309 
A LEU 310 2 94.43 1 310 
A GLN 311 2 87.07 1 311 
A LEU 312 2 93.79 1 312 
A ASP 313 2 89.30 1 313 
A LYS 314 2 85.62 1 314 
A ALA 315 2 88.21 1 315 
A GLY 316 2 88.70 1 316 
A ASP 317 2 85.77 1 317 
A ASP 318 2 89.17 1 318 
A LEU 319 2 93.18 1 319 
A LEU 320 2 90.99 1 320 
A THR 321 2 88.86 1 321 
A ASN 322 2 90.84 1 322 
A PRO 323 2 89.24 1 323 
A GLN 324 2 91.25 1 324 
A LEU 325 2 94.53 1 325 
A THR 326 2 89.07 1 326 
A ASN 327 2 89.93 1 327 
A TRP 328 2 95.41 1 328 
A LEU 329 2 93.11 1 329 
A LYS 330 2 82.65 1 330 
A TYR 331 2 95.33 1 331 
A THR 332 2 92.58 1 332 
A GLU 333 2 85.08 1 333 
A ASN 334 2 90.57 1 334 
A PHE 335 2 93.79 1 335 
A ASN 336 2 89.33 1 336 
A LEU 337 2 83.75 1 337 
A ASN 338 2 76.17 1 338 
A LYS 339 2 82.09 1 339 
A GLU 340 2 77.26 1 340 
A ILE 341 2 75.41 1 341 
A ASN 342 2 77.59 1 342 
A GLU 343 2 79.80 1 343 
A GLN 344 2 82.71 1 344 
A VAL 345 2 85.87 1 345 
A THR 346 2 84.16 1 346 
A ALA 347 2 89.86 1 347 
A ILE 348 2 80.81 1 348 
A GLN 349 2 80.29 1 349 
A VAL 350 2 90.51 1 350 
A PHE 351 2 87.84 1 351 
A ARG 352 2 79.39 1 352 
A ALA 353 2 84.77 1 353 
A GLN 354 2 79.42 1 354 
A TYR 355 2 82.40 1 355 
A VAL 356 2 72.88 1 356 
A ASP 357 2 75.06 1 357 
A ASP 358 2 84.14 1 358 
A SER 359 2 85.80 1 359 
A ARG 360 2 79.08 1 360 
A ILE 361 2 86.69 1 361 
A ALA 362 2 91.83 1 362 
A ASN 363 2 87.80 1 363 
A MET 364 2 89.37 1 364 
A VAL 365 2 92.29 1 365 
A ILE 366 2 89.28 1 366 
A ALA 367 2 91.32 1 367 
A ALA 368 2 92.40 1 368 
A GLU 369 2 83.35 1 369 
A LYS 370 2 84.01 1 370 
A VAL 371 2 89.18 1 371 
A PRO 372 2 90.68 1 372 
A ASN 373 2 82.14 1 373 
A THR 374 2 90.03 1 374 
A GLN 375 2 87.55 1 375 
A ALA 376 2 92.11 1 376 
A ILE 377 2 89.78 1 377 
A ALA 378 2 92.83 1 378 
A LYS 379 2 81.09 1 379 
A ARG 380 2 80.17 1 380 
A VAL 381 2 92.04 1 381 
A GLU 382 2 87.50 1 382 
A ASP 383 2 86.77 1 383 
A GLU 384 2 85.95 1 384 
A LEU 385 2 86.61 1 385 
A PHE 386 2 85.47 1 386 
A LYS 387 2 77.44 1 387 
A GLY 388 2 83.93 1 388 
A TRP 389 2 83.87 1 389 
A THR 390 2 76.90 1 390 
A VAL 391 2 71.77 1 391 
A VAL 392 2 67.33 1 392 
A LEU 393 2 58.67 1 393 
A ASN 394 2 72.97 1 394 
A LYS 395 2 80.53 1 395 
A PRO 396 2 92.27 1 396 
A ASP 397 2 90.61 1 397 
A ASP 398 2 86.87 1 398 
A VAL 399 2 89.77 1 399 
A PHE 400 2 91.65 1 400 
A ILE 401 2 87.35 1 401 
A ASN 402 2 80.38 1 402 
A LEU 403 2 88.74 1 403 
A LYS 404 2 81.59 1 404 
A LEU 405 2 91.58 1 405 
A GLU 406 2 85.98 1 406 
A THR 407 2 88.27 1 407 
A VAL 408 2 84.92 1 408 
A GLY 409 2 87.38 1 409 
A GLU 410 2 79.21 1 410 
A ASN 411 2 83.39 1 411 
A VAL 412 2 89.71 1 412 
A PHE 413 2 91.39 1 413 
A GLU 414 2 80.95 1 414 
A SER 415 2 88.64 1 415 
A PRO 416 2 87.13 1 416 
A LEU 417 2 88.77 1 417 
A TRP 418 2 92.29 1 418 
A SER 419 2 87.33 1 419 
A PHE 420 2 86.54 1 420 
A TYR 421 2 92.96 1 421 
A THR 422 2 91.50 1 422 
A LYS 423 2 83.80 1 423 
A PHE 424 2 90.53 1 424 
A LEU 425 2 92.46 1 425 
A GLU 426 2 82.65 1 426 
A LYS 427 2 81.19 1 427 
A TYR 428 2 89.00 1 428 
A ASN 429 2 90.55 1 429 
A THR 430 2 88.68 1 430 
A ALA 431 2 88.45 1 431 
A ASN 432 2 86.05 1 432 
A PRO 433 2 89.33 1 433 
A GLY 434 2 89.36 1 434 
A LYS 435 2 80.70 1 435 
A GLU 436 2 85.29 1 436 
A GLN 437 2 88.48 1 437 
A THR 438 2 91.65 1 438 
A MET 439 2 91.83 1 439 
A ILE 440 2 92.78 1 440 
A SER 441 2 91.68 1 441 
A GLY 442 2 93.07 1 442 
A LEU 443 2 93.52 1 443 
A ALA 444 2 92.43 1 444 
A ARG 445 2 78.72 1 445 
A GLY 446 2 89.88 1 446 
A TYR 447 2 92.50 1 447 
A ASN 448 2 90.40 1 448 
A ASP 449 2 91.42 1 449 
A VAL 450 2 90.73 1 450 
A THR 451 2 92.46 1 451 
A LEU 452 2 93.47 1 452 
A THR 453 2 93.44 1 453 
A ASN 454 2 91.38 1 454 
A MET 455 2 91.84 1 455 
A LEU 456 2 94.11 1 456 
A LEU 457 2 93.31 1 457 
A LYS 458 2 83.41 1 458 
A ALA 459 2 93.58 1 459 
A LYS 460 2 89.64 1 460 
A GLU 461 2 87.90 1 461 
A ALA 462 2 92.50 1 462 
A PRO 463 2 92.32 1 463 
A SER 464 2 89.55 1 464 
A THR 465 2 91.23 1 465 
A LYS 466 2 88.29 1 466 
A THR 467 2 91.78 1 467 
A LEU 468 2 92.02 1 468 
A ALA 469 2 94.24 1 469 
A THR 470 2 92.61 1 470 
A LYS 471 2 85.15 1 471 
A LEU 472 2 94.65 1 472 
A GLU 473 2 89.92 1 473 
A ASP 474 2 91.98 1 474 
A GLU 475 2 87.55 1 475 
A LEU 476 2 95.38 1 476 
A VAL 477 2 94.05 1 477 
A GLN 478 2 87.77 1 478 
A TYR 479 2 91.34 1 479 
A TRP 480 2 94.77 1 480 
A LEU 481 2 89.22 1 481 
A ALA 482 2 91.99 1 482 
A ASP 483 2 86.72 1 483 
A LYS 484 2 82.32 1 484 
A LYS 485 2 84.96 1 485 
A LEU 486 2 87.02 1 486 
A PRO 487 2 90.75 1 487 
A ASP 488 2 84.86 1 488 
A LYS 489 2 83.44 1 489 
A LEU 490 2 91.94 1 490 
A PHE 491 2 91.44 1 491 
A GLY 492 2 92.93 1 492 
A TYR 493 2 87.32 1 493 
A LEU 494 2 92.38 1 494 
A GLU 495 2 89.44 1 495 
A LEU 496 2 91.83 1 496 
A LYS 497 2 84.42 1 497 
A GLU 498 2 77.85 1 498 
A SER 499 2 83.99 1 499 
A VAL 500 2 83.62 1 500 
A ASP 501 2 78.67 1 501 
A GLY 502 2 87.29 1 502 
A ILE 503 2 86.83 1 503 
A LEU 504 2 87.84 1 504 
A THR 505 2 88.11 1 505 
A ASN 506 2 90.78 1 506 
A PRO 507 2 92.80 1 507 
A VAL 508 2 93.02 1 508 
A PHE 509 2 91.53 1 509 
A ASN 510 2 85.69 1 510 
A VAL 511 2 93.42 1 511 
A TRP 512 2 93.33 1 512 
A LEU 513 2 88.23 1 513 
A LYS 514 2 86.53 1 514 
A TYR 515 2 92.79 1 515 
A LEU 516 2 90.54 1 516 
A ASN 517 2 86.86 1 517 
A ALA 518 2 91.64 1 518 
A PHE 519 2 87.66 1 519 
A ASN 520 2 85.78 1 520 
A ASP 521 2 83.70 1 521 
A LYS 522 2 74.17 1 522 
A ALA 523 2 74.12 1 523 
A PRO 524 2 66.73 1 524 
A VAL 525 2 62.99 1 525 
A LYS 526 2 57.82 1 526 
A LYS 527 2 67.24 1 527 
A ALA 528 2 75.06 1 528 
A LEU 529 2 76.94 1 529 
A MET 530 2 83.56 1 530 
A ILE 531 2 85.51 1 531 
A ASP 532 2 86.15 1 532 
A THR 533 2 89.01 1 533 
A LEU 534 2 89.71 1 534 
A LYS 535 2 84.52 1 535 
A SER 536 2 87.44 1 536 
A ALA 537 2 90.69 1 537 
A PHE 538 2 91.71 1 538 
A GLY 539 2 91.56 1 539 
A ASP 540 2 88.92 1 540 
A VAL 541 2 88.79 1 541 
A ALA 542 2 92.36 1 542 
A VAL 543 2 90.51 1 543 
A SER 544 2 90.08 1 544 
A ASN 545 2 88.22 1 545 
A MET 546 2 88.23 1 546 
A LEU 547 2 89.85 1 547 
A PHE 548 2 85.00 1 548 
A ALA 549 2 90.11 1 549 
A ALA 550 2 90.29 1 550 
A LYS 551 2 83.81 1 551 
A LYS 552 2 80.83 1 552 
A ASP 553 2 86.00 1 553 
A PRO 554 2 89.92 1 554 
A GLY 555 2 88.04 1 555 
A THR 556 2 87.82 1 556 
A ALA 557 2 90.71 1 557 
A LYS 558 2 79.80 1 558 
A VAL 559 2 84.78 1 559 
A ALA 560 2 89.95 1 560 
A ALA 561 2 88.96 1 561 
A THR 562 2 86.18 1 562 
A LEU 563 2 86.87 1 563 
A GLN 564 2 85.08 1 564 
A THR 565 2 87.12 1 565 
A ALA 566 2 88.43 1 566 
A LEU 567 2 87.42 1 567 
A LEU 568 2 85.29 1 568 
A SER 569 2 86.93 1 569 
A LYS 570 2 81.09 1 570 
A TRP 571 2 89.25 1 571 
A VAL 572 2 82.75 1 572 
A LEU 573 2 82.65 1 573 
A GLU 574 2 84.14 1 574 
A LYS 575 2 80.76 1 575 
A LYS 576 2 83.77 1 576 
A THR 577 2 85.52 1 577 
A PRO 578 2 85.22 1 578 
A GLY 579 2 85.96 1 579 
A GLN 580 2 82.65 1 580 
A VAL 581 2 85.23 1 581 
A SER 582 2 84.37 1 582 
A ALA 583 2 86.08 1 583 
A ILE 584 2 83.20 1 584 
A LEU 585 2 80.48 1 585 
A LYS 586 2 64.80 1 586 
A GLU 587 2 60.37 1 587 
A GLY 588 2 66.44 1 588 
A ALA 589 2 65.97 1 589 
A GLY 590 2 69.69 1 590 
A ALA 591 2 69.23 1 591 
A ASP 592 2 66.52 1 592 
A VAL 593 2 73.52 1 593 
A SER 594 2 77.56 1 594 
A ALA 595 2 81.68 1 595 
A LYS 596 2 73.46 1 596 
A LEU 597 2 80.12 1 597 
A LEU 598 2 81.07 1 598 
A ALA 599 2 85.51 1 599 
A THR 600 2 83.15 1 600 
A TYR 601 2 84.03 1 601 
A SER 602 2 83.37 1 602 
A ALA 603 2 85.30 1 603 
A LYS 604 2 78.39 1 604 
A PHE 605 2 80.51 1 605 
A LYS 606 2 72.45 1 606 
A VAL 607 2 79.27 1 607 
A ARG 608 2 70.34 1 608 
A TRP 609 2 76.25 1 609 
A GLY 610 2 66.32 1 610 
B MET 1   2 55.57 1 611 
B THR 2   2 74.21 1 612 
B PRO 3   2 81.36 1 613 
B GLU 4   2 75.83 1 614 
B GLU 5   2 74.38 1 615 
B THR 6   2 79.97 1 616 
B LEU 7   2 85.47 1 617 
B GLU 8   2 76.56 1 618 
B GLU 9   2 71.07 1 619 
B TRP 10  2 81.61 1 620 
B GLU 11  2 83.32 1 621 
B LYS 12  2 75.48 1 622 
B GLU 13  2 76.34 1 623 
B LEU 14  2 87.55 1 624 
B GLU 15  2 80.29 1 625 
B LEU 16  2 79.21 1 626 
B ALA 17  2 85.33 1 627 
B GLU 18  2 85.93 1 628 
B SER 19  2 80.89 1 629 
B THR 20  2 77.23 1 630 
B LEU 21  2 82.93 1 631 
B LYS 22  2 71.77 1 632 
B ASP 23  2 72.98 1 633 
B ASN 24  2 76.63 1 634 
B PRO 25  2 80.76 1 635 
B LEU 26  2 78.85 1 636 
B GLY 27  2 81.74 1 637 
B ALA 28  2 84.61 1 638 
B LYS 29  2 81.62 1 639 
B ALA 30  2 81.92 1 640 
B THR 31  2 82.40 1 641 
B ALA 32  2 88.08 1 642 
B THR 33  2 84.09 1 643 
B ASP 34  2 76.72 1 644 
B LEU 35  2 82.99 1 645 
B ALA 36  2 88.99 1 646 
B ALA 37  2 83.47 1 647 
B GLU 38  2 73.24 1 648 
B LEU 39  2 85.72 1 649 
B GLU 40  2 80.43 1 650 
B ALA 41  2 81.39 1 651 
B PHE 42  2 81.58 1 652 
B LEU 43  2 84.08 1 653 
B ALA 44  2 81.93 1 654 
B ALA 45  2 77.43 1 655 
B ASN 46  2 75.81 1 656 
B PRO 47  2 80.57 1 657 
B ASP 48  2 75.56 1 658 
B LEU 49  2 81.86 1 659 
B PRO 50  2 86.48 1 660 
B GLU 51  2 78.41 1 661 
B GLU 52  2 77.13 1 662 
B LEU 53  2 86.78 1 663 
B ARG 54  2 79.36 1 664 
B GLU 55  2 81.15 1 665 
B ARG 56  2 81.72 1 666 
B ALA 57  2 93.06 1 667 
B LYS 58  2 85.42 1 668 
B GLU 59  2 81.77 1 669 
B LEU 60  2 90.88 1 670 
B ILE 61  2 92.69 1 671 
B LYS 62  2 83.60 1 672 
B ARG 63  2 87.43 1 673 
B ALA 64  2 93.60 1 674 
B LYS 65  2 86.53 1 675 
B GLU 66  2 82.71 1 676 
B LEU 67  2 89.10 1 677 
B ILE 68  2 88.93 1 678 
B LYS 69  2 81.02 1 679 
B LYS 70  2 84.25 1 680 
B ALA 71  2 86.20 1 681 
B ASP 72  2 81.37 1 682 
B ALA 73  2 82.82 1 683 
B LEU 74  2 73.86 1 684 
B THR 75  2 60.05 1 685 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n MET . 1   B 1   
B 2   2 n THR . 2   B 2   
B 3   2 n PRO . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n THR . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n GLU . 9   B 9   
B 10  2 n TRP . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n LYS . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n LYS . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n ASN . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n ALA . 30  B 30  
B 31  2 n THR . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n THR . 33  B 33  
B 34  2 n ASP . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n ALA . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n ALA . 41  B 41  
B 42  2 n PHE . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n ALA . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n ASN . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n ASP . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n PRO . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ARG . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n ARG . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n ILE . 68  B 68  
B 69  2 n LYS . 69  B 69  
B 70  2 n LYS . 70  B 70  
B 71  2 n ALA . 71  B 71  
B 72  2 n ASP . 72  B 72  
B 73  2 n ALA . 73  B 73  
B 74  2 n LEU . 74  B 74  
B 75  2 n THR . 75  B 75  
#
_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   ? -42.010 45.582  55.750  1.00 48.89 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -41.997 44.787  54.501  1.00 51.49 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -40.601 44.193  54.353  1.00 53.72 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -39.653 44.966  54.285  1.00 49.70 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -42.373 45.636  53.272  1.00 47.54 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -42.455 44.797  52.011  1.00 43.02 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -43.730 46.336  53.486  1.00 43.10 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -40.422 42.871  54.339  1.00 53.28 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -39.097 42.239  54.478  1.00 54.41 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -38.104 42.607  53.368  1.00 56.48 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -36.900 42.626  53.594  1.00 53.27 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -39.375 40.729  54.545  1.00 51.14 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -40.779 40.560  53.985  1.00 50.66 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -41.473 41.856  54.343  1.00 51.87 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -38.579 42.964  52.180  1.00 55.60 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -37.720 43.441  51.093  1.00 55.68 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -37.227 44.883  51.254  1.00 57.89 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -36.300 45.283  50.550  1.00 55.14 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -37.815 45.676  52.169  1.00 62.64 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -37.530 47.108  52.324  1.00 61.90 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -36.102 47.377  52.785  1.00 63.87 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -35.447 48.257  52.240  1.00 60.71 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -38.520 47.734  53.309  1.00 56.89 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -39.372 48.829  52.739  1.00 54.54 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -39.184 50.158  53.159  1.00 50.77 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -40.412 48.521  51.846  1.00 49.57 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -40.063 51.165  52.715  1.00 45.00 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -41.284 49.525  51.397  1.00 45.03 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -41.124 50.845  51.840  1.00 44.88 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -35.604 46.626  53.771  1.00 61.72 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -34.229 46.783  54.259  1.00 62.21 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -33.208 46.503  53.159  1.00 62.72 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -32.250 47.256  52.985  1.00 59.95 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -33.961 45.837  55.426  1.00 59.34 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -34.558 46.343  56.730  1.00 55.73 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -34.182 45.448  57.911  1.00 51.06 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -34.147 45.984  59.038  1.00 46.82 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -33.930 44.248  57.662  1.00 46.51 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -33.433 45.470  52.370  1.00 64.40 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -32.550 45.112  51.258  1.00 64.50 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -32.589 46.177  50.161  1.00 64.92 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -31.542 46.571  49.657  1.00 62.36 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -32.903 43.705  50.752  1.00 61.41 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -31.644 42.880  50.472  1.00 57.70 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -31.987 41.442  50.075  1.00 55.15 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -30.713 40.602  49.961  1.00 50.46 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -30.978 39.189  49.597  1.00 46.05 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -33.769 46.710  49.850  1.00 67.10 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -33.968 47.827  48.923  1.00 65.58 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -33.268 49.101  49.425  1.00 65.08 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -32.557 49.765  48.674  1.00 62.22 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -35.480 48.064  48.746  1.00 63.45 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -35.816 48.714  47.390  1.00 61.34 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -36.160 47.655  46.362  1.00 58.47 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -37.011 49.656  47.501  1.00 59.44 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -33.421 49.415  50.711  1.00 68.27 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -32.788 50.567  51.346  1.00 66.10 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -31.260 50.462  51.348  1.00 64.98 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -30.574 51.439  51.045  1.00 61.55 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -33.347 50.709  52.764  1.00 63.27 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -30.723 49.290  51.636  1.00 68.55 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -29.279 49.058  51.622  1.00 66.94 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -28.676 49.132  50.215  1.00 65.29 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -27.615 49.729  50.051  1.00 62.64 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -28.970 47.728  52.317  1.00 64.86 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -29.028 47.834  53.834  1.00 61.49 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -28.940 48.901  54.418  1.00 57.34 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -29.131 46.713  54.517  1.00 55.83 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -29.362 48.617  49.201  1.00 66.15 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -28.914 48.677  47.801  1.00 62.82 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -28.954 50.096  47.212  1.00 61.86 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -28.205 50.398  46.284  1.00 58.44 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -29.798 47.748  46.957  1.00 59.80 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -29.429 46.258  47.073  1.00 57.00 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -30.568 45.402  46.526  1.00 54.92 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -28.166 45.923  46.284  1.00 55.10 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -29.823 50.965  47.727  1.00 64.31 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -30.066 52.304  47.183  1.00 60.72 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -29.404 53.438  47.958  1.00 60.91 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -29.407 54.569  47.462  1.00 56.01 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -31.570 52.504  47.051  1.00 55.41 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -32.174 51.689  45.901  1.00 52.05 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -33.687 51.669  46.034  1.00 49.65 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -31.813 52.300  44.546  1.00 50.02 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -28.833 53.186  49.133  1.00 58.84 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -28.061 54.210  49.859  1.00 57.78 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -26.873 54.678  49.008  1.00 57.79 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -26.088 53.836  48.590  1.00 52.60 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -27.551 53.660  51.196  1.00 52.88 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -28.595 53.739  52.319  1.00 48.20 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -28.032 53.103  53.599  1.00 44.62 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -29.065 53.123  54.726  1.00 40.47 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -28.583 52.380  55.921  1.00 36.26 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -26.709 56.006  48.781  1.00 53.54 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -27.568 57.158  49.067  1.00 52.41 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -28.318 57.658  47.815  1.00 54.83 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -28.436 58.858  47.604  1.00 50.66 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -26.587 58.193  49.618  1.00 45.44 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -25.353 57.971  48.749  1.00 44.48 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -25.418 56.494  48.357  1.00 48.18 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -28.787 56.788  46.919  1.00 61.64 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -29.380 57.218  45.639  1.00 60.90 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -30.728 57.929  45.851  1.00 62.24 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -31.614 57.395  46.513  1.00 57.08 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -29.514 56.041  44.654  1.00 55.20 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -28.182 55.602  44.016  1.00 50.17 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -28.428 54.551  42.913  1.00 46.65 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -27.152 54.125  42.184  1.00 42.13 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -27.425 53.157  41.074  1.00 38.57 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -30.952 59.110  45.215  1.00 56.49 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -32.175 59.904  45.363  1.00 56.54 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -33.444 59.190  44.877  1.00 59.85 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -34.554 59.546  45.266  1.00 55.40 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -31.901 61.200  44.590  1.00 51.38 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -30.814 60.834  43.587  1.00 50.60 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -30.000 59.786  44.326  1.00 53.93 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -33.298 58.162  44.056  1.00 66.08 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -34.411 57.344  43.571  1.00 66.83 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -35.109 56.499  44.642  1.00 70.60 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -36.239 56.069  44.405  1.00 67.28 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -34.492 56.301  45.817  1.00 70.17 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -35.037 55.437  46.872  1.00 70.50 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -36.455 55.850  47.289  1.00 73.71 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -37.366 55.026  47.253  1.00 71.52 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -34.080 55.440  48.078  1.00 65.28 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -34.532 54.521  49.232  1.00 59.20 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -34.544 53.056  48.833  1.00 56.16 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -33.603 54.682  50.431  1.00 55.29 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -36.671 57.130  47.619  1.00 75.12 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -37.999 57.630  48.023  1.00 76.08 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -39.077 57.365  46.969  1.00 77.88 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -40.229 57.103  47.316  1.00 75.32 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -37.947 59.133  48.326  1.00 72.36 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -37.364 59.445  49.714  1.00 65.33 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -37.469 60.946  50.025  1.00 59.85 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -36.943 61.237  51.433  1.00 51.29 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -36.990 62.686  51.779  1.00 45.02 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -38.723 57.437  45.682  1.00 77.54 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -39.645 57.216  44.568  1.00 79.13 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -39.996 55.735  44.423  1.00 81.24 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -41.166 55.412  44.242  1.00 79.74 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -39.024 57.808  43.299  1.00 75.68 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -40.050 58.017  42.176  1.00 68.38 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -39.354 58.669  40.975  1.00 65.14 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -40.338 59.044  39.874  1.00 57.39 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -39.636 59.694  38.735  1.00 51.40 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -39.012 54.852  44.579  1.00 77.76 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -39.210 53.401  44.573  1.00 78.04 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -40.031 52.931  45.777  1.00 79.29 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -40.946 52.135  45.597  1.00 78.95 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -37.843 52.711  44.526  1.00 76.67 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -37.269 52.682  43.096  1.00 73.80 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -35.769 52.514  43.118  1.00 69.48 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -37.860 51.521  42.293  1.00 69.33 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -39.788 53.495  46.970  1.00 79.94 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -40.591 53.211  48.165  1.00 78.70 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -42.055 53.622  47.962  1.00 79.09 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -42.946 52.805  48.179  1.00 78.11 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -39.973 53.911  49.382  1.00 76.77 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -38.588 53.389  49.801  1.00 71.50 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -38.030 54.241  50.944  1.00 67.16 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -38.591 51.940  50.242  1.00 66.33 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -42.319 54.827  47.413  1.00 81.96 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -43.680 55.252  47.040  1.00 82.16 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -44.338 54.329  46.013  1.00 83.15 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -45.549 54.136  46.052  1.00 81.45 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -43.671 56.685  46.489  1.00 80.15 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -44.158 57.699  47.516  1.00 71.73 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -44.289 59.092  46.901  1.00 67.04 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -44.912 60.040  47.926  1.00 57.44 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -45.174 61.390  47.378  1.00 51.25 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -43.571 53.795  45.071  1.00 83.98 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -44.091 52.847  44.092  1.00 83.71 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -44.417 51.491  44.715  1.00 84.06 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -45.428 50.909  44.332  1.00 82.07 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -43.111 52.699  42.927  1.00 83.00 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -42.956 53.882  42.027  1.00 82.11 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -43.770 54.958  41.945  1.00 76.55 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -41.909 54.096  41.031  1.00 80.98 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -43.312 55.819  40.956  1.00 76.63 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -42.169 55.320  40.367  1.00 79.28 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -40.779 53.359  40.614  1.00 77.50 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -41.356 55.796  39.323  1.00 76.85 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -39.965 53.820  39.581  1.00 74.16 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -40.247 55.031  38.936  1.00 74.01 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -43.613 51.051  45.677  1.00 82.47 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -43.843 49.815  46.419  1.00 80.73 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -45.097 49.913  47.298  1.00 80.82 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -45.944 49.021  47.240  1.00 79.36 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -42.586 49.473  47.221  1.00 79.06 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -45.278 51.024  48.011  1.00 83.61 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -46.497 51.291  48.786  1.00 82.54 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -47.752 51.307  47.906  1.00 82.18 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -48.791 50.748  48.261  1.00 79.80 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -46.377 52.645  49.503  1.00 80.05 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -45.386 52.670  50.662  1.00 73.34 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -45.075 51.590  51.198  1.00 66.05 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -44.957 53.796  51.004  1.00 64.39 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -47.647 51.896  46.715  1.00 85.57 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -48.722 51.908  45.723  1.00 84.77 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -48.864 50.589  44.935  1.00 85.06 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -49.657 50.532  43.990  1.00 82.00 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -48.517 53.112  44.804  1.00 83.35 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -48.082 49.561  45.262  1.00 86.38 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -48.002 48.269  44.557  1.00 85.80 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -47.916 48.407  43.029  1.00 87.64 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -48.580 47.681  42.291  1.00 84.29 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -49.127 47.332  44.995  1.00 81.66 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -49.067 46.952  46.475  1.00 76.43 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -50.069 45.829  46.759  1.00 69.03 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -49.951 45.361  48.207  1.00 62.91 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -50.769 44.150  48.458  1.00 56.00 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -47.099 49.338  42.524  1.00 87.48 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -46.892 49.477  41.077  1.00 87.62 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -46.331 48.187  40.488  1.00 88.50 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -45.393 47.640  41.063  1.00 87.78 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -45.992 50.663  40.736  1.00 86.23 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -46.837 51.930  40.659  1.00 78.50 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -46.036 53.116  40.128  1.00 73.41 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -47.010 54.282  40.007  1.00 66.38 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -46.367 55.510  39.518  1.00 58.93 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -46.851 47.721  39.346  1.00 91.04 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -46.398 46.478  38.733  1.00 90.58 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -44.883 46.482  38.486  1.00 91.09 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -44.369 47.456  37.920  1.00 89.67 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -47.178 46.348  37.421  1.00 88.78 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -48.449 47.144  37.679  1.00 87.01 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -47.974 48.267  38.593  1.00 89.62 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -44.166 45.415  38.861  1.00 92.24 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -42.728 45.294  38.617  1.00 91.64 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -42.333 45.536  37.160  1.00 92.27 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -41.327 46.182  36.894  1.00 90.95 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -42.362 43.884  39.070  1.00 89.87 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -43.354 43.619  40.196  1.00 87.76 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -44.621 44.305  39.681  1.00 90.18 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -43.162 45.135  36.208  1.00 92.57 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -42.957 45.389  34.781  1.00 91.56 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -42.898 46.890  34.434  1.00 91.61 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -42.072 47.338  33.637  1.00 89.80 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -44.085 44.692  34.022  1.00 89.86 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -43.930 44.869  32.515  1.00 79.14 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -44.786 43.904  31.706  1.00 70.96 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -44.307 43.561  30.602  1.00 63.89 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -45.863 43.509  32.197  1.00 63.35 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -43.736 47.713  35.084  1.00 91.47 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -43.712 49.173  34.908  1.00 90.31 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -42.442 49.783  35.502  1.00 90.53 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -41.923 50.775  34.990  1.00 89.00 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -44.935 49.826  35.565  1.00 88.96 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -46.124 49.227  35.119  1.00 82.11 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -45.067 51.314  35.238  1.00 79.42 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -41.946 49.219  36.596  1.00 90.38 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -40.686 49.651  37.213  1.00 89.98 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -39.498 49.226  36.358  1.00 90.31 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -38.586 50.028  36.173  1.00 89.28 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -40.572 49.149  38.658  1.00 88.90 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -39.279 49.622  39.319  1.00 82.45 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -41.747 49.683  39.489  1.00 83.46 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -39.538 48.029  35.757  1.00 92.32 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -38.529 47.521  34.825  1.00 92.51 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -38.282 48.496  33.668  1.00 92.30 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -37.152 48.920  33.441  1.00 90.97 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -38.983 46.153  34.307  1.00 92.64 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -37.940 45.430  33.486  1.00 93.89 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -37.916 45.547  32.085  1.00 89.64 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -36.993 44.611  34.126  1.00 89.20 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -36.955 44.854  31.330  1.00 88.76 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -36.034 43.913  33.377  1.00 88.63 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -36.013 44.035  31.980  1.00 93.75 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -39.350 48.944  33.005  1.00 92.32 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -39.250 49.908  31.897  1.00 90.48 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -38.817 51.298  32.358  1.00 89.53 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -38.025 51.963  31.687  1.00 87.11 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -40.574 50.011  31.131  1.00 89.06 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -41.646 50.246  32.014  1.00 79.44 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -40.908 48.728  30.375  1.00 77.51 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -39.271 51.759  33.551  1.00 88.95 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -38.837 53.058  34.101  1.00 87.24 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -37.366 53.092  34.500  1.00 87.51 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -36.754 54.153  34.380  1.00 85.35 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -39.704 53.468  35.283  1.00 85.69 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -41.072 53.968  34.804  1.00 80.26 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -41.751 54.729  35.933  1.00 73.86 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -43.097 55.163  35.544  1.00 66.90 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -43.770 56.189  36.037  1.00 60.15 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -43.270 56.981  36.937  1.00 53.78 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -44.983 56.428  35.635  1.00 53.62 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -36.804 51.969  34.920  1.00 87.24 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -35.366 51.801  35.155  1.00 86.24 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -34.575 51.605  33.849  1.00 86.67 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -33.354 51.485  33.888  1.00 84.45 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -35.141 50.641  36.136  1.00 85.35 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -35.633 50.905  37.577  1.00 84.21 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -35.490 49.633  38.406  1.00 79.66 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -34.848 52.015  38.268  1.00 80.02 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -35.244 51.597  32.700  1.00 90.23 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -34.668 51.377  31.359  1.00 90.44 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -33.967 50.022  31.204  1.00 91.58 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -33.116 49.878  30.331  1.00 88.80 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -33.759 52.538  30.941  1.00 88.69 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -34.435 53.910  30.998  1.00 83.09 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -33.449 54.965  30.493  1.00 75.25 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -34.052 56.307  30.483  1.00 65.93 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -33.472 57.413  30.030  1.00 58.01 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -32.261 57.394  29.539  1.00 51.55 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -34.106 58.550  30.074  1.00 51.76 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -34.329 49.042  32.013  1.00 90.95 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -33.786 47.681  31.921  1.00 91.62 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -34.226 46.970  30.633  1.00 91.83 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -33.509 46.110  30.138  1.00 88.92 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -34.192 46.887  33.168  1.00 90.91 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -33.589 47.411  34.487  1.00 91.11 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -34.151 46.616  35.663  1.00 86.29 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -32.067 47.290  34.521  1.00 85.79 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -35.330 47.402  30.047  1.00 92.65 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -35.801 46.968  28.724  1.00 90.53 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -34.837 47.315  27.578  1.00 90.22 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -34.912 46.721  26.503  1.00 85.81 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -37.183 47.596  28.458  1.00 88.65 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -37.170 49.131  28.393  1.00 85.82 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -36.599 49.769  29.306  1.00 78.74 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -37.742 49.695  27.434  1.00 79.54 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -33.887 48.225  27.796  1.00 91.05 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -32.896 48.663  26.800  1.00 90.06 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -31.515 48.031  26.975  1.00 90.34 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -30.600 48.376  26.231  1.00 85.30 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -32.807 50.192  26.784  1.00 87.81 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -34.168 50.825  26.468  1.00 83.75 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -34.010 52.281  26.033  1.00 74.80 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -35.398 52.804  25.666  1.00 67.99 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -35.331 54.073  24.909  1.00 59.03 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -31.348 47.140  27.945  1.00 92.08 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -30.044 46.516  28.256  1.00 90.99 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -29.698 45.341  27.339  1.00 90.47 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -28.544 44.912  27.301  1.00 84.55 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -29.993 46.063  29.716  1.00 89.98 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -31.032 45.157  29.981  1.00 83.84 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -30.138 47.239  30.682  1.00 83.38 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -30.658 44.820  26.592  1.00 90.41 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -30.454 43.657  25.735  1.00 90.30 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -29.972 42.442  26.535  1.00 92.00 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -30.476 42.164  27.622  1.00 89.39 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -28.980 41.739  26.012  1.00 91.96 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -28.424 40.532  26.649  1.00 92.12 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -27.567 40.818  27.884  1.00 92.89 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -27.265 39.896  28.636  1.00 90.21 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -27.606 39.718  25.639  1.00 89.75 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -26.641 40.550  25.030  1.00 84.72 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -28.486 39.158  24.519  1.00 82.71 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -27.220 42.090  28.156  1.00 93.71 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -26.420 42.498  29.322  1.00 93.33 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -27.273 42.875  30.539  1.00 94.07 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -26.785 43.496  31.478  1.00 91.36 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -25.458 43.625  28.936  1.00 91.41 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -24.463 43.182  27.854  1.00 85.68 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -23.289 44.145  27.704  1.00 75.92 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -23.237 45.228  28.260  1.00 65.91 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -22.289 43.777  26.939  1.00 63.69 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -28.547 42.503  30.557  1.00 93.37 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -29.483 42.842  31.634  1.00 93.88 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -28.928 42.543  33.033  1.00 93.91 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -29.012 43.394  33.920  1.00 92.65 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -30.788 42.068  31.398  1.00 93.55 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -31.819 42.215  32.537  1.00 93.55 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -32.315 43.651  32.671  1.00 89.07 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -33.016 41.314  32.274  1.00 89.00 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -28.379 41.351  33.240  1.00 94.61 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -27.938 40.897  34.561  1.00 93.89 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -26.686 41.617  35.077  1.00 92.99 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -26.486 41.681  36.288  1.00 91.04 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -27.743 39.379  34.537  1.00 93.41 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -29.016 38.597  34.281  1.00 94.51 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -30.098 38.699  35.174  1.00 91.16 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -29.132 37.761  33.158  1.00 91.23 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -31.283 37.977  34.945  1.00 89.89 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -30.312 37.036  32.927  1.00 90.16 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -31.390 37.147  33.821  1.00 93.09 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -25.903 42.223  34.184  1.00 93.43 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -24.722 43.020  34.534  1.00 91.87 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -25.076 44.481  34.842  1.00 91.21 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -24.255 45.238  35.371  1.00 87.92 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -23.697 42.934  33.395  1.00 89.95 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -23.213 41.506  33.134  1.00 84.54 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -23.046 40.754  34.121  1.00 77.61 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -23.012 41.188  31.946  1.00 77.17 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -26.302 44.907  34.545  1.00 91.91 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -26.740 46.267  34.809  1.00 91.07 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -26.875 46.525  36.322  1.00 90.35 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -27.506 45.763  37.058  1.00 89.17 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -28.042 46.551  34.050  1.00 90.69 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -28.363 48.033  34.073  1.00 89.43 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -28.722 48.609  35.083  1.00 80.28 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -28.182 48.717  32.968  1.00 80.15 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -26.351 47.664  36.783  1.00 88.35 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -26.358 48.046  38.205  1.00 86.68 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -27.755 48.206  38.799  1.00 86.96 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -27.920 48.070  40.012  1.00 84.07 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -25.595 49.359  38.424  1.00 83.89 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -26.117 50.399  37.628  1.00 75.80 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -24.108 49.221  38.087  1.00 73.13 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -28.762 48.496  37.985  1.00 87.18 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -30.145 48.670  38.432  1.00 87.52 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -30.947 47.356  38.414  1.00 89.05 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -32.043 47.301  38.975  1.00 88.15 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -30.814 49.794  37.629  1.00 85.74 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -30.223 51.190  37.894  1.00 83.72 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -29.658 51.438  38.996  1.00 77.69 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -30.377 52.052  37.005  1.00 77.55 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -30.410 46.263  37.865  1.00 90.99 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -31.075 44.953  37.894  1.00 91.67 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -31.288 44.414  39.324  1.00 91.67 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -32.421 44.043  39.647  1.00 91.51 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -30.345 43.948  36.990  1.00 92.19 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -30.982 42.577  37.022  1.00 93.06 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -30.472 41.571  37.860  1.00 90.97 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -32.146 42.331  36.268  1.00 91.19 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -31.118 40.324  37.941  1.00 90.54 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -32.792 41.091  36.346  1.00 90.55 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -32.281 40.090  37.183  1.00 92.27 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -30.296 44.461  40.236  1.00 90.08 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -30.501 44.081  41.638  1.00 88.65 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -31.538 44.954  42.350  1.00 89.16 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -32.254 44.476  43.231  1.00 88.18 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -29.130 44.208  42.305  1.00 86.51 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -28.141 44.103  41.153  1.00 83.25 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -28.900 44.765  40.005  1.00 87.53 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -31.640 46.238  41.960  1.00 88.14 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -32.634 47.182  42.491  1.00 87.79 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -34.041 46.759  42.076  1.00 88.97 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -34.937 46.690  42.918  1.00 88.59 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -32.342 48.618  42.022  1.00 85.93 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -33.380 49.611  42.539  1.00 80.55 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -30.952 49.087  42.476  1.00 81.33 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -34.229 46.420  40.814  1.00 89.87 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -35.506 45.916  40.306  1.00 91.39 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -35.898 44.577  40.938  1.00 91.34 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -37.049 44.394  41.331  1.00 90.61 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -35.437 45.807  38.786  1.00 92.12 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -36.686 45.235  38.195  1.00 92.78 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -37.878 45.856  38.140  1.00 91.67 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -36.885 43.902  37.628  1.00 93.53 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -38.819 45.007  37.553  1.00 92.21 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -38.242 43.804  37.224  1.00 93.36 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -36.046 42.794  37.406  1.00 93.21 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -38.757 42.644  36.611  1.00 93.75 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -36.552 41.636  36.795  1.00 92.10 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -37.896 41.566  36.400  1.00 91.99 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -34.943 43.674  41.121  1.00 91.33 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -35.161 42.402  41.804  1.00 90.65 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -35.604 42.604  43.263  1.00 90.33 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -36.586 42.008  43.713  1.00 89.37 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -33.872 41.585  41.701  1.00 90.44 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -34.939 43.504  43.992  1.00 89.43 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -35.314 43.860  45.357  1.00 88.06 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -36.695 44.540  45.416  1.00 88.40 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -37.487 44.244  46.313  1.00 87.30 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -34.214 44.739  45.953  1.00 85.94 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -37.019 45.407  44.444  1.00 87.90 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -38.347 46.006  44.309  1.00 88.77 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -39.421 44.939  44.101  1.00 89.09 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -40.402 44.906  44.844  1.00 88.27 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -38.359 47.017  43.157  1.00 89.36 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -39.725 47.639  42.958  1.00 90.08 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -40.664 47.056  42.080  1.00 86.67 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -40.101 48.763  43.719  1.00 86.67 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -41.961 47.584  41.965  1.00 85.69 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -41.391 49.302  43.609  1.00 85.28 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -42.321 48.706  42.739  1.00 89.19 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -43.592 49.214  42.652  1.00 88.20 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -39.209 44.029  43.173  1.00 90.85 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -40.149 42.938  42.884  1.00 90.80 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -40.374 42.075  44.122  1.00 89.85 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -41.516 41.782  44.469  1.00 88.17 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -39.664 42.085  41.708  1.00 91.26 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -39.440 42.922  40.592  1.00 85.93 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -40.711 41.059  41.288  1.00 85.37 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -39.304 41.758  44.853  1.00 91.42 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -39.420 41.032  46.126  1.00 90.80 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -40.193 41.804  47.197  1.00 90.33 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -40.835 41.180  48.035  1.00 88.64 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -38.025 40.634  46.615  1.00 89.50 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -38.050 39.802  47.906  1.00 85.96 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -38.892 38.540  47.752  1.00 83.95 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -39.051 37.830  49.022  1.00 80.37 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -40.103 37.834  49.819  1.00 77.69 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -41.141 38.605  49.624  1.00 69.48 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -40.131 37.029  50.829  1.00 72.01 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -40.123 43.139  47.199  1.00 87.98 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -40.816 43.972  48.188  1.00 85.96 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -42.330 44.037  47.978  1.00 85.95 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -43.064 44.195  48.954  1.00 83.46 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -40.211 45.374  48.236  1.00 83.56 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -40.600 46.180  47.148  1.00 72.69 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -42.801 43.893  46.735  1.00 87.40 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -44.239 43.905  46.401  1.00 86.58 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -44.858 42.509  46.349  1.00 86.23 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -46.067 42.383  46.528  1.00 82.97 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -44.524 44.677  45.098  1.00 85.04 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -44.132 46.152  45.243  1.00 75.78 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -43.817 44.108  43.869  1.00 76.57 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -44.043 41.476  46.161  1.00 88.16 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -44.469 40.081  46.210  1.00 87.06 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -44.621 39.586  47.662  1.00 86.35 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -43.909 40.021  48.572  1.00 83.57 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -43.468 39.230  45.431  1.00 85.79 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -45.520 38.621  47.875  1.00 88.22 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -45.738 38.013  49.197  1.00 86.65 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -44.660 36.982  49.549  1.00 87.00 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -44.249 36.871  50.704  1.00 82.43 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -47.122 37.366  49.253  1.00 83.53 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -48.253 38.396  49.096  1.00 75.47 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -49.637 37.799  49.362  1.00 67.36 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -49.804 36.644  49.691  1.00 60.15 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -50.680 38.585  49.245  1.00 59.03 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -44.169 36.237  48.541  1.00 89.05 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -43.190 35.156  48.714  1.00 89.24 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -42.004 35.303  47.756  1.00 89.36 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -42.061 36.042  46.772  1.00 87.34 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -43.847 33.777  48.541  1.00 87.74 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -44.288 33.612  47.220  1.00 81.86 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -45.044 33.551  49.471  1.00 80.84 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -40.909 34.589  48.031  1.00 89.22 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -39.757 34.545  47.120  1.00 88.82 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -40.091 33.863  45.790  1.00 90.20 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -39.601 34.286  44.745  1.00 88.75 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -38.574 33.816  47.780  1.00 85.75 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -37.765 34.690  48.736  1.00 78.10 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -37.543 35.877  48.421  1.00 71.25 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -37.318 34.174  49.777  1.00 69.58 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -40.942 32.837  45.809  1.00 89.06 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -41.394 32.145  44.602  1.00 89.20 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -42.270 33.039  43.729  1.00 90.93 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -42.049 33.106  42.524  1.00 89.45 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -42.140 30.859  44.961  1.00 86.47 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -43.145 31.086  45.924  1.00 75.72 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -43.195 33.789  44.322  1.00 90.79 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -44.014 34.766  43.597  1.00 91.25 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -43.144 35.864  42.965  1.00 92.04 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -43.329 36.203  41.797  1.00 91.02 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -45.043 35.371  44.557  1.00 89.68 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -46.047 36.301  43.863  1.00 83.63 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -46.941 37.062  44.856  1.00 79.95 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -47.762 37.876  44.385  1.00 71.76 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -46.772 36.881  46.084  1.00 74.96 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -42.154 36.364  43.707  1.00 91.67 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -41.220 37.349  43.174  1.00 92.09 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -40.463 36.815  41.954  1.00 93.00 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -40.378 37.503  40.935  1.00 92.42 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -40.253 37.781  44.279  1.00 90.68 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -39.971 35.591  42.024  1.00 92.86 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -39.276 34.942  40.906  1.00 93.12 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -40.203 34.725  39.704  1.00 93.98 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -39.810 35.019  38.577  1.00 93.26 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -38.670 33.608  41.348  1.00 91.26 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -37.757 33.799  42.420  1.00 84.25 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -41.443 34.300  39.925  1.00 93.67 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -42.438 34.113  38.867  1.00 93.81 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -42.800 35.432  38.161  1.00 94.46 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -42.861 35.495  36.932  1.00 93.56 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -43.678 33.454  39.479  1.00 92.73 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -42.983 36.515  38.930  1.00 94.60 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -43.268 37.850  38.380  1.00 94.51 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -42.076 38.391  37.586  1.00 95.08 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -42.260 38.946  36.499  1.00 94.12 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -43.683 38.816  39.503  1.00 93.17 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -43.819 40.261  39.010  1.00 86.63 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -45.045 38.426  40.089  1.00 87.00 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -40.866 38.215  38.096  1.00 95.25 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -39.646 38.568  37.365  1.00 95.08 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -39.547 37.787  36.059  1.00 95.25 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -39.381 38.396  35.005  1.00 94.62 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -38.404 38.310  38.219  1.00 94.14 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -38.211 39.359  39.311  1.00 89.97 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -36.772 39.064  40.379  1.00 87.67 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -35.436 39.256  39.178  1.00 73.71 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -39.717 36.475  36.113  1.00 94.91 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -39.649 35.625  34.932  1.00 95.10 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -40.691 36.027  33.887  1.00 94.96 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -40.346 36.185  32.722  1.00 94.16 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -39.806 34.157  35.343  1.00 94.56 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -39.622 33.195  34.150  1.00 93.72 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -38.176 33.166  33.653  1.00 89.30 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -40.030 31.789  34.550  1.00 88.72 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -41.935 36.277  34.295  1.00 95.55 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -42.999 36.731  33.392  1.00 94.77 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -42.618 38.014  32.644  1.00 94.72 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -42.878 38.139  31.449  1.00 93.33 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -44.286 36.908  34.203  1.00 93.85 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -45.494 37.164  33.292  1.00 85.18 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -46.776 37.295  34.123  1.00 78.02 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -47.961 37.530  33.184  1.00 66.51 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -49.229 37.687  33.933  1.00 57.75 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -41.978 38.947  33.346  1.00 94.62 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -41.478 40.193  32.741  1.00 93.92 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -40.348 39.938  31.737  1.00 94.06 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -40.254 40.642  30.729  1.00 92.14 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -40.988 41.147  33.838  1.00 93.31 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -42.031 41.398  34.758  1.00 87.22 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -40.540 42.505  33.306  1.00 86.66 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -39.503 38.961  31.995  1.00 94.91 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -38.367 38.622  31.128  1.00 94.79 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -38.799 37.808  29.901  1.00 94.60 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -38.414 38.150  28.785  1.00 93.34 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -37.296 37.893  31.952  1.00 94.46 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -36.671 38.730  33.087  1.00 94.05 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -35.676 37.886  33.876  1.00 89.89 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -35.957 39.974  32.575  1.00 89.16 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -39.659 36.806  30.079  1.00 94.32 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -40.151 35.940  28.988  1.00 93.05 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -40.974 36.720  27.961  1.00 92.38 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -40.959 36.389  26.779  1.00 89.56 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -40.949 34.752  29.564  1.00 91.42 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -41.638 33.898  28.495  1.00 80.02 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -40.024 33.813  30.347  1.00 81.57 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -41.626 37.812  28.374  1.00 92.98 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -42.317 38.701  27.425  1.00 91.18 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -41.367 39.524  26.538  1.00 91.42 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -41.820 40.153  25.581  1.00 87.89 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -43.282 39.626  28.176  1.00 89.31 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -42.600 40.519  29.031  1.00 77.96 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -40.059 39.556  26.855  1.00 91.83 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -39.043 40.379  26.172  1.00 90.37 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -37.921 39.572  25.534  1.00 91.41 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -37.303 40.045  24.580  1.00 89.51 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -38.455 41.374  27.180  1.00 88.66 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -39.480 42.444  27.594  1.00 82.76 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -38.945 43.295  28.751  1.00 79.16 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -39.895 44.356  29.130  1.00 74.98 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -41.062 44.174  29.760  1.00 69.17 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -41.440 43.024  30.215  1.00 61.32 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -41.872 45.162  29.930  1.00 65.80 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -37.649 38.381  26.056  1.00 92.11 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -36.580 37.496  25.604  1.00 91.90 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -37.159 36.131  25.232  1.00 92.08 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -38.026 35.609  25.931  1.00 90.19 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -35.526 37.358  26.705  1.00 91.73 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -34.890 38.666  27.134  1.00 93.26 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -33.821 39.210  26.406  1.00 88.33 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -35.371 39.355  28.267  1.00 88.25 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -33.230 40.422  26.793  1.00 86.66 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -34.789 40.571  28.664  1.00 87.04 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -33.716 41.098  27.924  1.00 92.43 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -33.144 42.284  28.306  1.00 90.87 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -36.659 35.546  24.149  1.00 93.12 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -36.956 34.143  23.851  1.00 92.49 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -36.339 33.227  24.912  1.00 92.73 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -35.350 33.591  25.554  1.00 91.96 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -36.465 33.758  22.450  1.00 91.05 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -35.053 33.811  22.363  1.00 87.80 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -36.877 32.015  25.058  1.00 92.02 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -36.342 31.022  25.996  1.00 92.64 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -34.868 30.700  25.723  1.00 93.07 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -34.079 30.572  26.657  1.00 91.63 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -37.180 29.738  25.923  1.00 91.52 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -38.565 29.864  26.564  1.00 90.53 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -38.721 30.694  27.487  1.00 84.07 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -39.467 29.106  26.151  1.00 84.14 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -34.457 30.638  24.451  1.00 93.09 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -33.062 30.461  24.031  1.00 93.03 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -32.172 31.594  24.562  1.00 93.44 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -31.194 31.354  25.273  1.00 92.31 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -33.015 30.408  22.490  1.00 91.24 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -31.604 30.242  21.898  1.00 86.98 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -31.569 30.450  20.367  1.00 84.38 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -30.495 30.313  19.743  1.00 76.50 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -32.611 30.763  19.744  1.00 78.54 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -32.531 32.848  24.265  1.00 93.29 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -31.737 34.021  24.653  1.00 93.23 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -31.709 34.168  26.173  1.00 93.78 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -30.641 34.359  26.754  1.00 92.89 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -32.268 35.296  23.974  1.00 92.00 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -31.563 36.561  24.470  1.00 85.57 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -32.066 35.227  22.457  1.00 86.35 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -32.862 34.034  26.835  1.00 94.67 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -32.967 34.175  28.283  1.00 94.90 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -32.174 33.087  29.012  1.00 95.01 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -31.468 33.391  29.971  1.00 94.62 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -34.450 34.182  28.682  1.00 94.64 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -34.685 34.424  30.183  1.00 93.84 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -34.115 35.766  30.658  1.00 88.88 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -36.186 34.421  30.472  1.00 88.17 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -32.232 31.853  28.550  1.00 94.96 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -31.450 30.756  29.130  1.00 94.45 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -29.949 30.965  28.948  1.00 94.22 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -29.184 30.683  29.866  1.00 93.35 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -31.865 29.412  28.530  1.00 93.82 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -33.223 29.168  28.828  1.00 88.08 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -29.525 31.522  27.818  1.00 94.73 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -28.137 31.935  27.601  1.00 94.03 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -27.692 33.031  28.575  1.00 94.73 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -26.636 32.918  29.201  1.00 93.64 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -28.530 34.044  28.779  1.00 95.20 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -28.281 35.114  29.752  1.00 95.24 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -28.195 34.571  31.186  1.00 95.39 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -27.288 34.938  31.929  1.00 94.49 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -29.390 36.166  29.668  1.00 94.75 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -29.407 36.953  28.351  1.00 92.71 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -30.914 37.945  28.104  1.00 93.36 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -30.823 39.057  29.531  1.00 83.88 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -29.104 33.681  31.572  1.00 95.54 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -29.106 33.028  32.886  1.00 95.11 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -27.850 32.171  33.066  1.00 94.62 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -27.197 32.259  34.106  1.00 93.67 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -30.407 32.216  33.077  1.00 94.77 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -31.609 33.171  33.261  1.00 93.00 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -30.309 31.268  34.287  1.00 92.70 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -32.980 32.486  33.185  1.00 89.56 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -27.461 31.393  32.064  1.00 94.89 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -26.252 30.575  32.107  1.00 93.67 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -24.981 31.424  32.295  1.00 93.70 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -24.101 31.057  33.078  1.00 92.60 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -26.175 29.736  30.827  1.00 92.45 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -24.900 32.577  31.636  1.00 93.46 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -23.807 33.529  31.842  1.00 93.03 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -23.843 34.136  33.258  1.00 93.10 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -22.820 34.171  33.945  1.00 91.84 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -23.874 34.595  30.746  1.00 92.35 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -25.024 34.533  33.740  1.00 94.15 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -25.205 35.134  35.060  1.00 93.95 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -24.871 34.170  36.210  1.00 93.86 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -24.349 34.601  37.238  1.00 92.76 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -26.637 35.655  35.154  1.00 93.63 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -25.090 32.868  36.038  1.00 93.40 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -24.698 31.834  37.011  1.00 92.68 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -23.183 31.736  37.226  1.00 91.92 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -22.759 31.251  38.270  1.00 90.11 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -25.252 30.469  36.592  1.00 91.80 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -26.765 30.355  36.874  1.00 89.65 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -27.342 29.004  36.432  1.00 87.91 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -26.877 27.856  37.343  1.00 82.02 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -27.493 26.576  36.932  1.00 77.53 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -22.368 32.211  36.280  1.00 93.70 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -20.901 32.212  36.420  1.00 91.88 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -20.375 33.359  37.287  1.00 91.54 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -19.218 33.332  37.694  1.00 87.91 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -20.237 32.257  35.037  1.00 89.67 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -20.569 31.032  34.171  1.00 85.17 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -19.854 31.133  32.820  1.00 77.89 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -20.171 29.905  31.957  1.00 69.87 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -19.468 29.949  30.648  1.00 61.97 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -21.185 34.374  37.567  1.00 91.13 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -20.820 35.528  38.391  1.00 90.46 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -21.381 35.377  39.800  1.00 90.69 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -22.594 35.282  39.978  1.00 88.02 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -21.329 36.812  37.745  1.00 87.95 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -21.027 37.933  38.558  1.00 77.96 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -20.524 35.478  40.813  1.00 89.62 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -20.938 35.415  42.222  1.00 89.12 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -21.987 36.464  42.611  1.00 88.93 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -22.777 36.252  43.532  1.00 84.91 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -19.707 35.569  43.117  1.00 87.87 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -19.027 36.780  42.835  1.00 78.84 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -22.036 37.596  41.892  1.00 88.03 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -23.018 38.665  42.136  1.00 87.00 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -24.422 38.317  41.648  1.00 88.17 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -25.398 38.811  42.210  1.00 85.26 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -22.558 39.962  41.466  1.00 83.68 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -21.285 40.540  42.098  1.00 73.81 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -20.918 41.854  41.410  1.00 68.66 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -19.650 42.442  42.024  1.00 58.18 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -19.217 43.667  41.307  1.00 52.02 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -24.533 37.533  40.616  1.00 89.67 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -25.794 37.232  39.921  1.00 90.78 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -26.201 35.767  40.030  1.00 91.87 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -27.358 35.453  39.772  1.00 90.97 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -25.725 37.662  38.450  1.00 89.54 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -24.544 37.188  37.847  1.00 85.30 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -25.710 39.181  38.310  1.00 84.81 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -25.320 34.891  40.489  1.00 92.65 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -25.539 33.442  40.595  1.00 92.67 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -26.832 33.071  41.337  1.00 92.77 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -27.657 32.309  40.835  1.00 91.70 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -24.326 32.835  41.307  1.00 91.29 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -24.398 31.311  41.419  1.00 85.22 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -23.242 30.735  42.247  1.00 81.25 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -23.195 29.490  42.338  1.00 72.82 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -22.452 31.530  42.809  1.00 74.44 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -27.059 33.662  42.515  1.00 91.53 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -28.238 33.358  43.335  1.00 91.14 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -29.547 33.709  42.623  1.00 92.00 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -30.505 32.934  42.660  1.00 90.96 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -28.142 34.103  44.667  1.00 88.92 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -29.263 33.814  45.490  1.00 76.54 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -29.603 34.870  41.973  1.00 91.52 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -30.813 35.304  41.275  1.00 91.66 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -30.996 34.562  39.951  1.00 92.86 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -32.116 34.184  39.623  1.00 92.49 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -30.837 36.837  41.143  1.00 89.76 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -32.298 37.322  41.089  1.00 78.37 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -30.031 37.368  39.945  1.00 77.25 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -32.438 38.738  41.638  1.00 69.26 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -29.917 34.279  39.253  1.00 93.46 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -29.919 33.470  38.042  1.00 93.89 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -30.427 32.052  38.325  1.00 94.50 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -31.310 31.569  37.622  1.00 94.27 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -28.506 33.460  37.465  1.00 93.38 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -29.979 31.429  39.412  1.00 94.47 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -30.438 30.095  39.835  1.00 94.17 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -31.930 30.081  40.179  1.00 94.59 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -32.646 29.149  39.807  1.00 93.91 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -29.622 29.597  41.033  1.00 93.12 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -28.249 29.596  40.723  1.00 86.03 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -29.974 28.168  41.435  1.00 82.95 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -32.428 31.119  40.843  1.00 94.41 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -33.868 31.258  41.123  1.00 94.12 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -34.684 31.407  39.837  1.00 94.74 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -35.716 30.754  39.698  1.00 94.22 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -34.131 32.447  42.056  1.00 93.01 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -33.703 32.171  43.505  1.00 88.20 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -34.036 33.378  44.391  1.00 84.35 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -33.634 33.104  45.838  1.00 75.44 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -34.224 34.109  46.772  1.00 66.69 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -34.224 32.236  38.912  1.00 94.62 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -34.874 32.430  37.617  1.00 94.82 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -34.854 31.154  36.771  1.00 95.20 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -35.887 30.800  36.216  1.00 94.72 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -34.208 33.591  36.865  1.00 94.67 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -34.510 34.984  37.447  1.00 93.30 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -33.642 36.022  36.743  1.00 90.18 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -35.977 35.379  37.272  1.00 89.79 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -33.734 30.428  36.729  1.00 95.06 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -33.634 29.130  36.045  1.00 94.75 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -34.619 28.111  36.629  1.00 94.84 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -35.324 27.428  35.893  1.00 94.48 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -32.193 28.603  36.157  1.00 93.75 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -31.958 27.291  35.382  1.00 91.51 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -30.552 26.720  35.643  1.00 91.18 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -29.832 26.332  34.700  1.00 84.02 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -30.128 26.671  36.820  1.00 85.32 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -34.727 28.053  37.951  1.00 95.06 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -35.668 27.152  38.630  1.00 94.64 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -37.113 27.467  38.239  1.00 94.91 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -37.885 26.555  37.935  1.00 94.30 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -35.507 27.233  40.155  1.00 93.59 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -34.180 26.933  40.530  1.00 86.09 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -36.405 26.239  40.891  1.00 83.53 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -37.475 28.741  38.208  1.00 95.60 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -38.832 29.161  37.842  1.00 95.43 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -39.110 28.993  36.338  1.00 95.71 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -40.219 28.645  35.932  1.00 94.83 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -39.045 30.601  38.328  1.00 94.46 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -40.524 30.919  38.588  1.00 83.33 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -41.156 30.077  39.724  1.00 86.25 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -42.394 30.075  39.832  1.00 78.92 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -40.427 29.415  40.506  1.00 79.04 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -38.084 29.165  35.515  1.00 95.37 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -38.129 28.886  34.081  1.00 95.10 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -38.435 27.403  33.836  1.00 95.44 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -39.401 27.072  33.144  1.00 94.94 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -36.789 29.309  33.463  1.00 93.76 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -36.902 29.642  31.978  1.00 89.13 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -35.562 30.009  31.346  1.00 91.83 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -34.501 29.606  31.790  1.00 82.87 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -35.563 30.758  30.268  1.00 83.07 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -37.699 26.508  34.482  1.00 96.23 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -37.919 25.063  34.399  1.00 96.10 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -39.312 24.647  34.894  1.00 96.23 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -39.966 23.827  34.252  1.00 95.64 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -36.841 24.315  35.187  1.00 95.29 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -35.469 24.361  34.507  1.00 92.28 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -34.235 23.260  35.265  1.00 91.35 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -34.011 24.049  36.878  1.00 76.92 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -39.807 25.237  35.989  1.00 95.88 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -41.190 25.007  36.453  1.00 95.22 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -42.222 25.411  35.411  1.00 95.57 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -43.193 24.688  35.204  1.00 94.82 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -41.464 25.804  37.725  1.00 93.75 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -40.938 25.096  38.975  1.00 80.33 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -41.249 25.990  40.163  1.00 77.21 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -40.853 25.371  41.428  1.00 66.73 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -40.815 26.003  42.582  1.00 60.16 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -41.126 27.272  42.675  1.00 54.04 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -40.467 25.368  43.661  1.00 52.88 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -42.001 26.542  34.755  1.00 95.53 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -42.901 27.040  33.711  1.00 95.14 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -42.937 26.086  32.516  1.00 95.65 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -44.014 25.764  32.016  1.00 94.63 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -42.494 28.450  33.271  1.00 93.88 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -42.423 29.305  34.394  1.00 83.32 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -43.519 29.070  32.324  1.00 80.18 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -41.788 25.570  32.101  1.00 96.30 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -41.711 24.569  31.031  1.00 96.41 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -42.383 23.244  31.411  1.00 96.40 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -43.121 22.682  30.602  1.00 95.63 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -40.249 24.337  30.653  1.00 96.45 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -39.501 25.518  30.129  1.00 96.46 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -40.022 26.585  29.477  1.00 94.57 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -38.062 25.757  30.200  1.00 95.98 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -39.008 27.471  29.135  1.00 94.05 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -37.785 26.996  29.560  1.00 95.35 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -36.971 25.042  30.736  1.00 94.84 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -36.482 27.512  29.459  1.00 94.43 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -35.671 25.549  30.635  1.00 93.25 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -35.428 26.775  30.006  1.00 92.99 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -42.196 22.784  32.651  1.00 95.80 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -42.866 21.597  33.187  1.00 95.28 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -44.388 21.755  33.191  1.00 95.23 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -45.105 20.877  32.708  1.00 93.93 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -42.329 21.327  34.601  1.00 94.23 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -41.420 20.090  34.638  1.00 88.28 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -40.390 20.230  35.739  1.00 83.96 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -42.228 18.826  34.886  1.00 83.18 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -44.892 22.891  33.668  1.00 95.65 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -46.319 23.202  33.670  1.00 95.00 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -46.901 23.263  32.247  1.00 94.86 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -48.014 22.794  32.002  1.00 93.03 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -46.521 24.523  34.420  1.00 94.16 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -46.121 23.760  31.291  1.00 95.58 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -46.464 23.770  29.867  1.00 94.96 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -46.265 22.410  29.164  1.00 94.92 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -46.442 22.315  27.946  1.00 93.02 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -45.671 24.889  29.189  1.00 94.26 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -45.892 21.366  29.915  1.00 95.19 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -45.608 20.006  29.425  1.00 94.89 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -44.549 19.955  28.317  1.00 95.37 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -44.616 19.096  27.434  1.00 93.09 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -46.897 19.282  29.024  1.00 93.63 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -47.933 19.205  30.153  1.00 90.15 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -49.124 18.363  29.690  1.00 80.16 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -50.135 18.240  30.827  1.00 72.42 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -51.278 17.371  30.447  1.00 62.49 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -43.565 20.857  28.356  1.00 95.28 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -42.423 20.818  27.442  1.00 95.25 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -41.565 19.595  27.738  1.00 95.50 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -41.145 19.388  28.875  1.00 94.48 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -41.606 22.105  27.555  1.00 94.93 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -42.352 23.365  27.071  1.00 91.89 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -42.590 23.327  25.565  1.00 87.26 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -43.205 24.637  25.078  1.00 81.87 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -43.326 24.637  23.598  1.00 73.07 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -41.312 18.782  26.725  1.00 95.44 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -40.417 17.627  26.842  1.00 95.19 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -38.950 18.067  26.758  1.00 95.54 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -38.664 19.160  26.255  1.00 95.08 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -40.727 16.569  25.778  1.00 94.31 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -40.470 17.074  24.494  1.00 88.97 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -42.178 16.086  25.832  1.00 87.88 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -37.994 17.243  27.220  1.00 95.59 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -36.577 17.504  26.973  1.00 95.46 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -36.250 17.668  25.484  1.00 95.77 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -35.471 18.545  25.130  1.00 94.91 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -35.838 16.321  27.600  1.00 94.65 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -36.783 15.864  28.710  1.00 93.18 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -38.161 16.092  28.088  1.00 95.01 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -36.895 16.902  24.603  1.00 94.80 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -36.770 17.049  23.149  1.00 94.28 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -37.251 18.417  22.649  1.00 94.79 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -36.580 19.048  21.837  1.00 93.73 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -37.583 15.955  22.444  1.00 92.36 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -36.788 14.757  21.953  1.00 85.63 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -35.578 14.638  22.204  1.00 77.48 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -37.425 13.912  21.283  1.00 76.49 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -38.381 18.912  23.157  1.00 95.42 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -38.875 20.246  22.797  1.00 95.22 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -37.857 21.324  23.171  1.00 95.62 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -37.564 22.216  22.370  1.00 94.85 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -40.201 20.563  23.504  1.00 94.71 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -41.362 19.667  23.091  1.00 92.90 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -41.574 19.497  21.874  1.00 87.69 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -42.055 19.187  24.018  1.00 86.93 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -37.282 21.220  24.373  1.00 95.40 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -36.285 22.182  24.837  1.00 95.78 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -34.946 22.034  24.110  1.00 95.82 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -34.268 23.033  23.887  1.00 95.06 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -36.114 22.081  26.351  1.00 95.67 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -37.391 22.488  27.110  1.00 93.57 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -38.168 24.062  26.625  1.00 94.07 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -36.804 25.219  26.859  1.00 84.43 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -34.592 20.824  23.675  1.00 95.59 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -33.414 20.596  22.838  1.00 95.59 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -33.512 21.361  21.509  1.00 95.67 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -32.549 21.993  21.077  1.00 94.98 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -33.261 19.091  22.608  1.00 95.23 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -31.896 18.670  22.117  1.00 95.95 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -31.653 18.467  20.747  1.00 92.72 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -30.863 18.434  23.045  1.00 92.29 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -30.396 18.025  20.310  1.00 91.30 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -29.607 17.989  22.611  1.00 91.26 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -29.373 17.781  21.244  1.00 94.49 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -34.703 21.379  20.910  1.00 95.62 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -34.987 22.154  19.703  1.00 95.09 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -35.021 23.665  19.970  1.00 94.95 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -34.456 24.432  19.192  1.00 93.60 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -36.323 21.687  19.102  1.00 94.32 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -36.334 20.243  18.572  1.00 91.72 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -37.758 19.856  18.175  1.00 85.05 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -35.445 20.078  17.347  1.00 84.88 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -35.652 24.094  21.081  1.00 94.74 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -35.725 25.512  21.483  1.00 94.21 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -34.329 26.102  21.673  1.00 94.33 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -34.054 27.198  21.187  1.00 93.25 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -36.579 25.672  22.754  1.00 93.48 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -36.458 27.062  23.389  1.00 88.64 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -38.062 25.457  22.436  1.00 89.60 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -33.432 25.358  22.307  1.00 95.42 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -32.038 25.762  22.501  1.00 94.98 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -31.151 25.554  21.267  1.00 94.71 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -29.946 25.809  21.328  1.00 92.54 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -31.470 25.040  23.726  1.00 94.66 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -32.157 25.328  25.045  1.00 95.13 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -32.831 26.541  25.284  1.00 90.72 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -32.085 24.375  26.076  1.00 90.86 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -33.427 26.798  26.527  1.00 89.20 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -32.671 24.627  27.321  1.00 89.64 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -33.343 25.837  27.548  1.00 92.16 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -31.726 25.080  20.166  1.00 94.89 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -31.030 24.779  18.907  1.00 94.42 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -29.853 23.809  19.062  1.00 94.58 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -28.964 23.795  18.212  1.00 92.52 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -30.631 26.069  18.187  1.00 93.31 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -31.819 26.986  17.871  1.00 91.03 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -31.288 28.253  17.200  1.00 84.98 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -32.419 29.258  16.994  1.00 79.10 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -31.897 30.636  17.079  1.00 68.41 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -29.853 22.982  20.092  1.00 94.53 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -28.806 21.978  20.311  1.00 94.73 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -28.789 20.924  19.196  1.00 94.39 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -27.738 20.376  18.889  1.00 92.69 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -28.985 21.331  21.691  1.00 94.90 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -28.793 22.286  22.884  1.00 95.09 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -29.118 21.561  24.188  1.00 91.38 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -27.362 22.809  22.981  1.00 90.25 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -29.910 20.731  18.516  1.00 94.07 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -29.999 19.904  17.308  1.00 92.13 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -29.265 20.486  16.081  1.00 91.37 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -29.178 19.823  15.052  1.00 89.19 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -31.484 19.670  16.983  1.00 91.40 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -32.174 20.907  16.431  1.00 90.78 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -32.132 21.994  16.974  1.00 83.64 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -32.837 20.776  15.303  1.00 83.65 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -28.780 21.724  16.158  1.00 91.70 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -28.038 22.408  15.089  1.00 90.45 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -26.618 22.795  15.502  1.00 89.34 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -25.905 23.376  14.693  1.00 84.73 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -28.808 23.649  14.615  1.00 88.96 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -30.178 23.305  14.015  1.00 85.19 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -30.820 24.563  13.425  1.00 78.46 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -32.169 24.202  12.804  1.00 69.65 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -32.794 25.374  12.148  1.00 60.40 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -26.226 22.493  16.731  1.00 91.36 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -24.906 22.853  17.245  1.00 89.63 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -23.780 21.988  16.647  1.00 88.87 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -22.638 22.432  16.598  1.00 83.88 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -24.948 22.765  18.773  1.00 88.92 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -24.089 20.779  16.182  1.00 89.15 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -23.098 19.866  15.616  1.00 88.60 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -21.957 19.586  16.594  1.00 90.03 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -22.202 19.286  17.762  1.00 87.93 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -20.725 19.735  16.132  1.00 89.48 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -19.518 19.483  16.932  1.00 88.93 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -19.404 20.400  18.163  1.00 89.72 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -18.794 20.025  19.169  1.00 87.39 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -18.278 19.624  16.028  1.00 85.96 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -18.184 18.554  14.928  1.00 82.29 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -18.894 17.527  15.028  1.00 75.65 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -17.387 18.763  13.990  1.00 76.14 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -20.063 21.566  18.147  1.00 91.72 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -20.033 22.540  19.240  1.00 92.07 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -21.058 22.256  20.349  1.00 93.26 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -21.156 23.007  21.324  1.00 91.66 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -20.216 23.954  18.676  1.00 89.98 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -19.058 24.414  17.789  1.00 86.37 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -17.901 24.087  18.138  1.00 80.44 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -19.348 25.153  16.824  1.00 79.10 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -21.828 21.173  20.258  1.00 93.36 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -22.888 20.888  21.237  1.00 94.51 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -22.351 20.753  22.668  1.00 94.33 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -22.977 21.248  23.611  1.00 93.15 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -23.716 19.662  20.811  1.00 94.20 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -24.983 19.568  21.687  1.00 89.99 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -22.910 18.356  20.860  1.00 89.42 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -25.971 18.499  21.234  1.00 87.33 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -21.190 20.123  22.850  1.00 94.48 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -20.615 19.896  24.181  1.00 93.47 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -19.994 21.158  24.792  1.00 92.35 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -19.859 21.241  26.013  1.00 90.01 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -19.586 18.752  24.132  1.00 92.80 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -20.141 17.383  23.692  1.00 92.30 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -19.074 16.315  23.918  1.00 89.08 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -21.383 16.957  24.478  1.00 87.84 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -19.660 22.145  23.972  1.00 93.11 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -19.172 23.460  24.399  1.00 91.61 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -20.289 24.505  24.497  1.00 91.34 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -20.063 25.596  25.024  1.00 89.25 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -18.039 23.920  23.475  1.00 89.45 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -18.495 24.020  22.142  1.00 82.63 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -21.506 24.177  24.065  1.00 92.75 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -22.644 25.095  24.099  1.00 92.71 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -22.982 25.536  25.531  1.00 92.71 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -23.200 24.697  26.413  1.00 92.19 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -23.874 24.454  23.454  1.00 92.56 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -24.967 25.359  23.488  1.00 89.52 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -23.128 26.849  25.779  1.00 91.90 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -23.514 27.354  27.097  1.00 90.80 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -24.929 26.936  27.508  1.00 91.76 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -25.247 26.934  28.697  1.00 90.07 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -23.369 28.876  26.988  1.00 88.55 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -23.578 29.161  25.497  1.00 85.37 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -22.961 27.937  24.828  1.00 89.30 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -25.772 26.555  26.546  1.00 92.71 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -27.147 26.103  26.791  1.00 94.02 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -27.239 24.621  27.165  1.00 94.72 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -28.273 24.192  27.678  1.00 93.25 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -28.013 26.422  25.561  1.00 93.00 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -28.196 27.932  25.308  1.00 91.79 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -28.950 28.157  24.003  1.00 86.20 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -28.985 28.595  26.436  1.00 85.75 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -26.174 23.840  26.977  1.00 94.17 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -26.178 22.408  27.303  1.00 94.28 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -26.411 22.160  28.799  1.00 94.48 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -27.135 21.235  29.168  1.00 93.92 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -24.857 21.778  26.827  1.00 93.76 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -24.798 20.251  27.038  1.00 93.21 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -25.865 19.513  26.227  1.00 90.19 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -23.425 19.728  26.635  1.00 89.10 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -25.851 23.004  29.659  1.00 93.45 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -26.069 22.908  31.105  1.00 92.52 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -27.529 23.181  31.481  1.00 93.63 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -28.113 22.415  32.250  1.00 92.94 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -25.126 23.856  31.852  1.00 90.03 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -25.400 25.204  31.530  1.00 75.78 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -28.147 24.208  30.894  1.00 93.34 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -29.556 24.540  31.098  1.00 94.03 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -30.470 23.394  30.635  1.00 95.31 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -31.364 22.971  31.373  1.00 94.56 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -29.866 25.846  30.354  1.00 93.12 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -30.187 22.829  29.470  1.00 95.40 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -30.909 21.661  28.963  1.00 96.31 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -30.754 20.445  29.885  1.00 96.62 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -31.741 19.803  30.232  1.00 96.55 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -30.440 21.339  27.544  1.00 96.65 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -31.202 20.198  26.947  1.00 96.79 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -32.379 20.304  26.296  1.00 95.07 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -30.906 18.769  27.041  1.00 96.60 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -32.839 19.036  25.966  1.00 95.69 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -31.970 18.069  26.418  1.00 96.52 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -29.853 18.014  27.598  1.00 96.44 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -32.009 16.657  26.362  1.00 95.73 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -29.887 16.603  27.539  1.00 94.21 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -30.959 15.938  26.931  1.00 94.09 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -29.535 20.173  30.343  1.00 95.37 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -29.244 19.043  31.241  1.00 94.55 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -29.985 19.177  32.575  1.00 95.05 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -30.524 18.194  33.082  1.00 94.83 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -27.733 18.920  31.497  1.00 93.13 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -27.045 18.733  30.287  1.00 86.74 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -27.378 17.720  32.378  1.00 85.44 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -30.053 20.379  33.129  1.00 95.29 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -30.803 20.648  34.355  1.00 95.24 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -32.304 20.403  34.156  1.00 96.02 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -32.930 19.733  34.983  1.00 95.46 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -30.518 22.088  34.816  1.00 94.50 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -29.122 22.268  35.390  1.00 92.48 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -28.449 21.336  35.795  1.00 85.50 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -28.667 23.496  35.481  1.00 84.13 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -32.868 20.874  33.041  1.00 95.14 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -34.273 20.621  32.714  1.00 96.21 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -34.559 19.139  32.460  1.00 96.43 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -35.535 18.612  32.991  1.00 95.91 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -34.704 21.461  31.517  1.00 96.22 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -36.187 21.298  31.243  1.00 97.06 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -36.648 20.651  30.080  1.00 95.31 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -37.121 21.736  32.206  1.00 95.15 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -38.024 20.459  29.869  1.00 94.77 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -38.498 21.544  32.008  1.00 94.39 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -38.946 20.907  30.837  1.00 96.19 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -40.294 20.717  30.647  1.00 95.40 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -33.686 18.444  31.718  1.00 96.97 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -33.790 17.001  31.487  1.00 96.53 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -33.831 16.227  32.811  1.00 96.40 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -34.711 15.392  33.006  1.00 95.86 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -32.609 16.537  30.621  1.00 95.66 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -32.618 15.028  30.347  1.00 92.66 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -30.984 14.297  30.036  1.00 91.38 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -30.204 14.494  31.656  1.00 80.51 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -32.939 16.533  33.753  1.00 95.55 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -32.919 15.899  35.081  1.00 94.77 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -34.218 16.141  35.850  1.00 94.77 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -34.752 15.209  36.452  1.00 93.92 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -31.725 16.414  35.898  1.00 93.68 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -30.386 15.830  35.422  1.00 88.70 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -29.231 16.465  36.204  1.00 84.98 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -27.890 15.889  35.736  1.00 75.23 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -26.738 16.491  36.460  1.00 67.71 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -34.738 17.367  35.815  1.00 95.20 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -36.003 17.711  36.460  1.00 95.26 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -37.180 16.985  35.793  1.00 95.52 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -37.975 16.350  36.483  1.00 94.48 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -36.163 19.241  36.449  1.00 94.82 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -37.437 19.738  37.166  1.00 93.14 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -37.454 19.367  38.651  1.00 88.54 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -37.517 21.259  37.060  1.00 88.20 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -37.257 16.999  34.477  1.00 94.91 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -38.293 16.306  33.701  1.00 94.46 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -38.277 14.794  33.940  1.00 94.26 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -39.334 14.192  34.114  1.00 92.89 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -38.113 16.604  32.212  1.00 94.14 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -39.169 16.023  31.467  1.00 88.49 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -37.092 14.182  34.019  1.00 95.16 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -36.937 12.761  34.340  1.00 94.15 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -37.450 12.420  35.744  1.00 93.46 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -38.005 11.344  35.954  1.00 91.75 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -35.451 12.382  34.227  1.00 93.48 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -34.948 12.252  32.798  1.00 93.79 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -35.675 12.299  31.828  1.00 87.99 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -33.659 12.019  32.644  1.00 86.96 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -37.250 13.323  36.700  1.00 95.05 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -37.721 13.139  38.074  1.00 94.37 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -39.247 13.221  38.167  1.00 94.03 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -39.853 12.413  38.867  1.00 92.11 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -37.032 14.170  38.973  1.00 93.24 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -37.283 13.878  40.459  1.00 82.53 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -36.596 14.931  41.327  1.00 79.15 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -36.873 14.625  42.799  1.00 66.94 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -36.313 15.669  43.689  1.00 60.01 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -39.849 14.156  37.451  1.00 94.63 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -41.307 14.349  37.421  1.00 93.68 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -42.024 13.321  36.529  1.00 93.38 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -43.154 12.921  36.812  1.00 90.03 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -41.603 15.775  36.944  1.00 92.53 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -41.165 16.864  37.939  1.00 86.38 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -41.933 16.845  39.270  1.00 82.93 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -41.340 17.298  40.279  1.00 73.50 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -43.101 16.393  39.281  1.00 74.25 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -41.364 12.837  35.484  1.00 93.33 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -41.894 11.864  34.528  1.00 92.04 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -41.040 10.586  34.475  1.00 91.83 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -40.419 10.290  33.444  1.00 88.52 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -42.039 12.540  33.155  1.00 89.97 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -43.085 13.635  33.172  1.00 83.53 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -44.237 13.416  33.492  1.00 75.31 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -42.716 14.839  32.797  1.00 72.70 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -41.023 9.764   35.543  1.00 91.73 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -40.133 8.598   35.630  1.00 90.08 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -40.384 7.533   34.555  1.00 89.90 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -39.508 6.723   34.275  1.00 86.51 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -40.348 8.041   37.044  1.00 88.25 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -41.750 8.529   37.427  1.00 85.61 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -41.822 9.894   36.745  1.00 89.63 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -41.572 7.535   33.929  1.00 91.06 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -41.913 6.630   32.814  1.00 90.22 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -41.394 7.106   31.450  1.00 90.20 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -41.421 6.329   30.505  1.00 86.49 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -43.430 6.418   32.750  1.00 88.51 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -43.982 5.702   33.993  1.00 80.05 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -45.470 5.380   33.791  1.00 70.14 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -46.021 4.641   35.011  1.00 59.70 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -47.447 4.269   34.831  1.00 50.79 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -40.971 8.353   31.353  1.00 89.58 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -40.497 8.984   30.119  1.00 88.86 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -39.080 9.555   30.296  1.00 89.58 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -38.768 10.647  29.819  1.00 85.17 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -41.528 10.021  29.662  1.00 85.97 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -38.242 8.834   31.026  1.00 90.85 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -36.855 9.239   31.238  1.00 89.95 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -36.068 9.216   29.931  1.00 90.10 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -36.248 8.339   29.086  1.00 86.66 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -36.173 8.363   32.295  1.00 87.30 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -36.787 8.594   33.684  1.00 83.73 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -36.052 7.858   34.800  1.00 81.23 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -35.083 7.150   34.606  1.00 71.83 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -36.500 8.006   36.025  1.00 69.60 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -35.160 10.171  29.799  1.00 90.17 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -34.220 10.252  28.681  1.00 90.76 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -32.813 10.585  29.185  1.00 90.86 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -32.599 10.851  30.374  1.00 89.16 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -34.737 11.232  27.614  1.00 89.75 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -33.997 11.059  26.425  1.00 82.09 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -34.645 12.703  28.024  1.00 83.13 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -31.844 10.536  28.285  1.00 92.14 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -30.451 10.907  28.541  1.00 91.56 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -29.964 11.837  27.438  1.00 92.43 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -30.561 11.889  26.357  1.00 92.12 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -29.544 9.670   28.643  1.00 89.88 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -29.547 8.956   27.430  1.00 85.71 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -29.974 8.702   29.750  1.00 85.87 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -28.873 12.541  27.690  1.00 93.90 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -28.244 13.360  26.653  1.00 94.52 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -27.874 12.506  25.436  1.00 94.95 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -28.220 12.881  24.320  1.00 94.54 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -27.026 14.089  27.242  1.00 94.31 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -26.227 14.910  26.205  1.00 93.91 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -27.069 15.984  25.513  1.00 91.32 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -25.058 15.606  26.897  1.00 90.55 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -27.268 11.344  25.646  1.00 94.14 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -26.860 10.469  24.540  1.00 93.66 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -28.060 9.963   23.729  1.00 93.71 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -28.009 9.962   22.503  1.00 93.21 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -25.961 9.325   25.056  1.00 92.09 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -25.174 8.644   23.923  1.00 84.35 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -26.753 8.247   25.845  1.00 86.59 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -24.121 9.558   23.295  1.00 80.37 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -29.167 9.603   24.389  1.00 92.43 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -30.382 9.168   23.703  1.00 91.56 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -31.011 10.307  22.881  1.00 91.88 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -31.408 10.096  21.734  1.00 91.31 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -31.367 8.608   24.738  1.00 90.81 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -31.044 11.514  23.441  1.00 93.19 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -31.553 12.701  22.739  1.00 93.82 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -30.645 13.086  21.570  1.00 94.11 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -31.138 13.286  20.461  1.00 93.20 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -31.724 13.877  23.707  1.00 93.96 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -32.549 13.492  24.785  1.00 89.75 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -32.399 15.077  23.048  1.00 89.84 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -29.333 13.114  21.768  1.00 94.53 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -28.374 13.344  20.683  1.00 94.54 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -28.534 12.304  19.570  1.00 94.17 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -28.646 12.680  18.410  1.00 93.20 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -26.937 13.317  21.212  1.00 94.62 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -26.575 14.556  22.032  1.00 92.72 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -24.906 14.514  22.746  1.00 92.86 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -23.888 14.626  21.247  1.00 83.02 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -28.642 11.026  19.920  1.00 93.31 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -28.844 9.942   18.945  1.00 91.95 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -30.132 10.135  18.139  1.00 91.38 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -30.144 9.904   16.932  1.00 89.91 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -28.873 8.575   19.642  1.00 90.84 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -27.683 8.358   20.364  1.00 86.94 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -29.000 7.410   18.662  1.00 86.48 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -31.197 10.606  18.777  1.00 91.72 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -32.472 10.871  18.102  1.00 90.92 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -32.382 12.005  17.073  1.00 90.80 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -33.058 11.946  16.049  1.00 89.38 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -33.531 11.156  19.175  1.00 90.11 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -34.949 11.201  18.588  1.00 81.82 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -35.945 11.433  19.727  1.00 80.55 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -37.373 11.489  19.187  1.00 70.59 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -38.319 11.771  20.280  1.00 63.85 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -31.561 13.018  17.345  1.00 91.65 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -31.440 14.205  16.491  1.00 90.58 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -30.294 14.138  15.474  1.00 90.86 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -30.407 14.729  14.398  1.00 88.63 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -31.312 15.444  17.380  1.00 91.02 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -32.610 15.812  18.050  1.00 91.20 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -33.702 16.389  17.418  1.00 81.88 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -32.956 15.615  19.358  1.00 81.69 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -34.673 16.528  18.331  1.00 84.08 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -34.255 16.073  19.519  1.00 85.42 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -29.204 13.430  15.789  1.00 91.23 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -27.995 13.339  14.960  1.00 90.30 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -27.752 11.945  14.361  1.00 88.61 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -26.927 11.813  13.456  1.00 82.93 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -26.789 13.785  15.789  1.00 90.76 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -26.791 15.257  16.150  1.00 92.45 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -26.352 16.201  15.204  1.00 86.97 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -27.206 15.695  17.421  1.00 85.99 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -26.311 17.563  15.524  1.00 85.59 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -27.169 17.061  17.755  1.00 85.97 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -26.713 17.990  16.802  1.00 92.04 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -26.652 19.322  17.120  1.00 90.60 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -28.452 10.919  14.849  1.00 89.30 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -28.171 9.527   14.513  1.00 87.97 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -26.914 8.988   15.202  1.00 88.96 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -26.088 9.750   15.709  1.00 88.10 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -26.759 7.669   15.213  1.00 86.54 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -25.626 7.011   15.883  1.00 86.75 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -24.272 7.430   15.277  1.00 86.84 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -23.340 7.753   16.019  1.00 85.65 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -25.816 5.487   15.827  1.00 86.62 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -26.994 5.023   16.699  1.00 85.86 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -26.817 4.891   17.932  1.00 80.99 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -28.107 4.817   16.156  1.00 80.76 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -24.183 7.516   13.949  1.00 87.34 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -22.977 7.967   13.241  1.00 86.79 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -22.650 9.436   13.538  1.00 87.77 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -21.519 9.766   13.898  1.00 87.17 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -23.155 7.764   11.732  1.00 83.90 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -21.967 8.093   11.043  1.00 75.73 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -23.654 10.308  13.467  1.00 87.43 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -23.496 11.731  13.769  1.00 87.88 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -23.044 11.977  15.210  1.00 89.48 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -22.140 12.776  15.445  1.00 89.02 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -23.607 11.247  16.175  1.00 91.23 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -23.164 11.314  17.576  1.00 92.25 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -21.715 10.857  17.709  1.00 92.12 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -20.920 11.584  18.298  1.00 91.52 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -24.078 10.505  18.507  1.00 92.48 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -23.538 10.466  19.938  1.00 88.94 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -25.466 11.138  18.581  1.00 88.73 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -21.345 9.722   17.135  1.00 90.11 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -19.962 9.234   17.194  1.00 89.03 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -18.963 10.230  16.602  1.00 89.21 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -17.880 10.414  17.154  1.00 88.51 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -19.829 7.895   16.470  1.00 87.10 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -20.519 6.896   17.187  1.00 76.43 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -19.344 10.919  15.524  1.00 89.84 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -18.510 11.944  14.900  1.00 89.16 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -18.342 13.178  15.801  1.00 90.01 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -17.214 13.632  16.008  1.00 89.67 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -19.116 12.286  13.535  1.00 87.28 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -18.129 13.057  12.646  1.00 77.23 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -18.653 13.251  11.219  1.00 70.93 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -19.763 12.894  10.863  1.00 61.88 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -17.857 13.809  10.339  1.00 58.11 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -19.436 13.663  16.406  1.00 91.82 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -19.418 14.771  17.374  1.00 92.63 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -18.528 14.425  18.576  1.00 92.68 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -17.692 15.232  18.988  1.00 91.82 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -20.862 15.106  17.823  1.00 93.02 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -21.651 15.767  16.670  1.00 91.72 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -20.882 16.022  19.065  1.00 91.86 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -23.170 15.783  16.888  1.00 88.66 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -18.670 13.225  19.130  1.00 92.15 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -17.887 12.784  20.282  1.00 91.98 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -16.402 12.622  19.935  1.00 91.13 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -15.548 13.042  20.715  1.00 89.84 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -18.476 11.484  20.850  1.00 92.04 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -19.901 11.613  21.427  1.00 92.01 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -20.350 10.268  21.991  1.00 89.39 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -20.008 12.666  22.529  1.00 88.85 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -16.086 12.100  18.755  1.00 89.37 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -14.709 11.993  18.281  1.00 87.17 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -14.047 13.371  18.079  1.00 87.19 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -12.876 13.552  18.430  1.00 86.04 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -14.699 11.179  16.985  1.00 84.91 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -14.796 14.358  17.564  1.00 89.43 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -14.314 15.735  17.460  1.00 89.16 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -14.097 16.360  18.851  1.00 89.40 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -13.024 16.910  19.127  1.00 88.48 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -15.300 16.541  16.605  1.00 88.54 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -15.055 16.186  19.763  1.00 88.55 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -14.989 16.705  21.128  1.00 88.83 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -13.836 16.100  21.947  1.00 87.96 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -13.245 16.791  22.781  1.00 86.59 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -16.342 16.464  21.789  1.00 89.59 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -13.446 14.856  21.675  1.00 88.21 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -12.272 14.211  22.293  1.00 85.45 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -10.941 14.895  21.978  1.00 84.20 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -9.992  14.744  22.742  1.00 81.80 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -12.204 12.732  21.893  1.00 82.50 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -12.698 11.833  23.025  1.00 77.15 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -12.544 10.358  22.670  1.00 73.56 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -11.888 9.611   23.747  1.00 68.28 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -11.782 8.300   23.841  1.00 63.16 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -12.332 7.484   22.992  1.00 58.01 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -11.090 7.781   24.804  1.00 56.98 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -10.868 15.659  20.894  1.00 84.81 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -9.650  16.395  20.523  1.00 82.92 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -9.456  17.674  21.341  1.00 83.48 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -8.346  18.194  21.394  1.00 80.98 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -9.670  16.724  19.023  1.00 80.14 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -9.728  15.470  18.133  1.00 74.97 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -9.816  15.868  16.656  1.00 70.21 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -9.925  14.613  15.779  1.00 62.73 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -10.109 14.951  14.344  1.00 57.08 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -10.510 18.186  21.971  1.00 83.83 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -10.457 19.395  22.796  1.00 83.96 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -10.303 19.038  24.278  1.00 84.38 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -11.162 18.339  24.820  1.00 82.38 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -11.707 20.244  22.574  1.00 82.18 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -11.649 21.395  23.396  1.00 73.29 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -9.293  19.582  24.984  1.00 81.61 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -9.121  19.332  26.420  1.00 80.35 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -10.352 19.688  27.262  1.00 81.02 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -10.640 19.028  28.257  1.00 78.76 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -7.913  20.180  26.832  1.00 79.14 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -7.112  20.327  25.536  1.00 76.38 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -8.189  20.370  24.459  1.00 78.83 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -11.101 20.716  26.853  1.00 84.14 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -12.280 21.191  27.581  1.00 84.28 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -13.477 20.221  27.518  1.00 85.47 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -14.318 20.216  28.416  1.00 83.13 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -12.658 22.565  27.016  1.00 82.41 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -13.571 19.413  26.477  1.00 86.21 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -14.706 18.507  26.224  1.00 87.31 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -14.319 17.030  26.260  1.00 87.18 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -15.208 16.182  26.295  1.00 85.96 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -15.402 18.852  24.897  1.00 87.46 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -14.469 18.913  23.844  1.00 84.90 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -16.099 20.213  24.956  1.00 84.57 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -13.021 16.714  26.326  1.00 86.27 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -12.486 15.347  26.255  1.00 84.19 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -13.116 14.391  27.277  1.00 84.07 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -13.595 13.317  26.908  1.00 83.01 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -10.964 15.421  26.441  1.00 80.64 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -10.271 14.065  26.229  1.00 70.96 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -8.755  14.156  26.399  1.00 67.19 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -8.214  15.099  26.952  1.00 59.13 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -8.016  13.174  25.944  1.00 55.85 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -13.172 14.787  28.554  1.00 82.04 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -13.739 13.939  29.615  1.00 81.81 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -15.240 13.691  29.425  1.00 83.57 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -15.720 12.566  29.582  1.00 82.49 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -13.477 14.578  30.983  1.00 78.66 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -14.061 15.867  31.057  1.00 68.50 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -15.982 14.727  29.028  1.00 85.73 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -17.418 14.620  28.739  1.00 87.16 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -17.668 13.747  27.512  1.00 88.42 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -18.544 12.888  27.558  1.00 88.09 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -18.043 16.004  28.535  1.00 86.74 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -17.790 16.806  29.671  1.00 81.39 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -19.562 15.947  28.373  1.00 80.55 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -16.881 13.916  26.454  1.00 87.51 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -16.966 13.105  25.243  1.00 87.75 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -16.715 11.624  25.544  1.00 87.59 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -17.527 10.788  25.162  1.00 86.97 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -15.975 13.647  24.215  1.00 87.78 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -15.672 11.310  26.320  1.00 85.68 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -15.371 9.931   26.724  1.00 83.69 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -16.517 9.287   27.508  1.00 84.66 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -16.913 8.162   27.215  1.00 83.80 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -14.072 9.894   27.544  1.00 80.06 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -13.647 8.431   27.733  1.00 68.60 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -12.424 8.238   28.616  1.00 62.65 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -12.194 6.722   28.642  1.00 53.37 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -11.116 6.290   29.539  1.00 47.65 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -17.087 10.016  28.479  1.00 85.83 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -18.242 9.529   29.241  1.00 86.88 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -19.440 9.256   28.330  1.00 88.35 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -20.110 8.243   28.493  1.00 87.74 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -18.585 10.539  30.343  1.00 85.21 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -19.738 10.032  31.235  1.00 74.74 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -20.054 11.021  32.363  1.00 72.18 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -20.526 12.323  31.844  1.00 62.63 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -21.771 12.639  31.524  1.00 55.31 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -22.762 11.809  31.686  1.00 49.84 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -22.034 13.810  31.029  1.00 47.73 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -19.691 10.138  27.364  1.00 90.00 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -20.795 9.970   26.418  1.00 91.42 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -20.554 8.830   25.418  1.00 91.69 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -21.515 8.161   25.054  1.00 91.32 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -21.062 11.296  25.696  1.00 92.49 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -21.681 12.387  26.588  1.00 91.82 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -21.721 13.707  25.818  1.00 88.48 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -23.114 12.059  27.017  1.00 87.70 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -19.314 8.556   25.027  1.00 89.02 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -18.973 7.363   24.235  1.00 87.69 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -19.271 6.075   25.010  1.00 87.55 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -19.900 5.168   24.469  1.00 87.01 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -17.490 7.366   23.839  1.00 86.02 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -17.162 8.337   22.705  1.00 79.30 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -15.661 8.373   22.380  1.00 76.02 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -15.302 8.889   21.300  1.00 68.59 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -14.837 7.902   23.202  1.00 69.42 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -18.901 6.019   26.292  1.00 86.34 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -19.238 4.882   27.146  1.00 84.69 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -20.764 4.719   27.289  1.00 85.87 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -21.291 3.613   27.156  1.00 85.35 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -18.547 5.063   28.501  1.00 82.52 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -21.491 5.818   27.468  1.00 88.95 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -22.959 5.806   27.494  1.00 90.12 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -23.571 5.373   26.145  1.00 90.98 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -24.589 4.678   26.134  1.00 90.36 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -23.500 7.188   27.900  1.00 90.32 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -23.315 7.531   29.389  1.00 85.72 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -23.821 8.940   29.759  1.00 83.19 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -23.308 9.531   30.738  1.00 74.90 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -24.745 9.464   29.093  1.00 76.09 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -22.955 5.728   25.017  1.00 91.17 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -23.377 5.289   23.683  1.00 91.15 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -23.214 3.774   23.524  1.00 90.69 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -24.157 3.096   23.108  1.00 90.22 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -22.595 6.048   22.596  1.00 90.95 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -23.184 5.798   21.199  1.00 90.72 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -22.432 6.512   20.075  1.00 90.73 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -21.220 6.637   20.071  1.00 85.43 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -23.128 6.973   19.055  1.00 84.64 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -22.063 3.227   23.920  1.00 90.02 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -21.807 1.779   23.926  1.00 89.00 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -22.825 1.050   24.808  1.00 89.93 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -23.439 0.080   24.364  1.00 89.74 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -20.364 1.489   24.381  1.00 87.04 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -20.120 0.001   24.647  1.00 82.53 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -19.360 1.944   23.316  1.00 82.77 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -23.086 1.549   26.018  1.00 89.94 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -24.094 0.975   26.911  1.00 89.26 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -25.506 1.037   26.315  1.00 89.92 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -26.289 0.097   26.468  1.00 89.26 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -24.053 1.700   28.265  1.00 87.68 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -22.806 1.327   29.084  1.00 79.18 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -22.776 -0.153  29.472  1.00 73.41 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -23.795 -0.811  29.579  1.00 66.55 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -21.614 -0.720  29.695  1.00 62.74 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -25.836 2.109   25.597  1.00 90.32 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -27.116 2.241   24.900  1.00 90.81 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -27.270 1.178   23.803  1.00 91.50 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -28.353 0.599   23.669  1.00 90.68 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -27.237 3.666   24.336  1.00 90.11 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -28.581 3.952   23.632  1.00 85.25 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -29.759 3.911   24.608  1.00 79.52 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -28.545 5.329   22.979  1.00 79.78 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -26.208 0.908   23.041  1.00 92.30 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -26.208 -0.137  22.017  1.00 92.32 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -26.318 -1.539  22.624  1.00 92.29 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -27.185 -2.304  22.198  1.00 91.13 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -24.954 -0.015  21.151  1.00 92.47 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -24.816 1.218   20.318  1.00 92.14 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -25.817 1.997   19.843  1.00 89.87 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -23.578 1.800   19.803  1.00 90.94 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -25.289 3.024   19.064  1.00 89.07 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -23.916 2.929   19.009  1.00 90.13 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -22.208 1.465   19.922  1.00 90.03 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -22.935 3.697   18.344  1.00 89.20 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -21.234 2.229   19.266  1.00 88.81 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -21.592 3.333   18.486  1.00 88.13 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -25.535 -1.842  23.663  1.00 90.61 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -25.608 -3.120  24.382  1.00 89.60 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -27.012 -3.357  24.952  1.00 88.88 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -27.604 -4.408  24.724  1.00 87.57 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -24.565 -3.138  25.513  1.00 88.61 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -23.108 -3.267  25.032  1.00 84.49 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -22.172 -3.035  26.215  1.00 80.51 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -22.816 -4.648  24.449  1.00 79.55 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -27.592 -2.352  25.605  1.00 90.05 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -28.946 -2.440  26.165  1.00 88.99 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -30.026 -2.653  25.101  1.00 88.72 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -31.058 -3.258  25.385  1.00 87.04 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -29.215 -1.177  26.989  1.00 87.71 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -30.525 -1.278  27.784  1.00 76.55 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -30.707 -0.045  28.665  1.00 71.74 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -31.995 -0.188  29.477  1.00 59.95 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -32.203 0.967   30.379  1.00 53.86 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -29.810 -2.157  23.894  1.00 88.65 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -30.693 -2.381  22.739  1.00 87.51 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -30.426 -3.710  22.020  1.00 87.67 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -31.120 -3.988  21.043  1.00 85.88 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -30.586 -1.202  21.763  1.00 86.34 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -31.284 0.078   22.255  1.00 81.76 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -31.041 1.192   21.227  1.00 77.58 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -31.750 2.499   21.594  1.00 69.59 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -31.465 3.556   20.582  1.00 63.07 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -29.440 -4.495  22.463  1.00 88.38 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -29.037 -5.745  21.813  1.00 88.13 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -28.466 -5.543  20.405  1.00 89.49 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -28.674 -6.384  19.535  1.00 87.18 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -27.804 -4.406  20.149  1.00 91.54 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -27.218 -4.124  18.832  1.00 91.98 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -26.021 -5.032  18.581  1.00 92.50 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -25.062 -5.015  19.351  1.00 91.68 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -26.815 -2.651  18.706  1.00 91.35 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -28.001 -1.673  18.753  1.00 87.63 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -28.995 -1.970  17.642  1.00 83.48 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -30.046 -0.945  17.552  1.00 78.23 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -31.036 -0.968  16.672  1.00 72.65 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -31.176 -1.949  15.818  1.00 66.27 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -31.907 -0.004  16.641  1.00 67.93 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -26.074 -5.784  17.496  1.00 93.10 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -24.964 -6.637  17.066  1.00 93.37 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -23.825 -5.801  16.461  1.00 93.81 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -24.020 -4.617  16.145  1.00 93.43 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -25.440 -7.704  16.070  1.00 92.51 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -25.837 -7.099  14.867  1.00 87.84 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -26.593 -8.547  16.608  1.00 86.66 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -22.630 -6.375  16.285  1.00 94.17 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -21.576 -5.730  15.506  1.00 94.07 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -22.015 -5.362  14.084  1.00 94.34 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -21.648 -4.295  13.604  1.00 93.44 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -20.416 -6.726  15.508  1.00 92.90 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -20.613 -7.478  16.825  1.00 90.92 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -22.133 -7.580  16.913  1.00 92.87 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -22.851 -6.182  13.440  1.00 94.59 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -23.389 -5.896  12.102  1.00 94.08 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -24.363 -4.708  12.120  1.00 93.76 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -24.264 -3.798  11.295  1.00 92.16 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -24.072 -7.157  11.539  1.00 92.87 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -23.116 -8.346  11.502  1.00 89.65 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -22.039 -8.244  10.881  1.00 83.52 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -23.365 -9.350  12.219  1.00 83.16 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -25.249 -4.653  13.120  1.00 93.20 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -26.156 -3.515  13.301  1.00 91.94 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -25.380 -2.213  13.507  1.00 92.06 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -25.687 -1.190  12.898  1.00 90.96 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -27.042 -3.699  14.539  1.00 90.35 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -28.053 -4.830  14.467  1.00 85.86 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -28.727 -4.958  13.424  1.00 80.57 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -28.212 -5.484  15.524  1.00 79.24 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -24.381 -2.242  14.391  1.00 93.10 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -23.592 -1.048  14.709  1.00 93.10 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -22.711 -0.613  13.548  1.00 92.41 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -22.561 0.587   13.344  1.00 91.05 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -22.749 -1.219  15.978  1.00 92.56 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -22.003 -2.407  15.962  1.00 83.18 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -23.631 -1.251  17.221  1.00 83.42 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -22.209 -1.542  12.741  1.00 94.04 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -21.473 -1.221  11.518  1.00 93.78 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -22.318 -0.375  10.560  1.00 92.86 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -21.885 0.682   10.106  1.00 91.35 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -21.021 -2.523  10.849  1.00 93.67 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -19.968 -2.310  9.783   1.00 94.52 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -20.320 -2.228  8.424   1.00 93.02 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -18.618 -2.182  10.157  1.00 92.76 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -19.331 -2.015  7.450   1.00 91.89 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -17.626 -1.973  9.188   1.00 91.98 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -17.984 -1.885  7.837   1.00 93.16 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -23.564 -0.789  10.350  1.00 91.83 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -24.514 -0.074  9.487   1.00 90.19 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -24.991 1.238   10.118  1.00 89.12 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -25.041 2.265   9.447   1.00 87.13 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -25.721 -0.969  9.163   1.00 88.47 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -25.305 -2.256  8.780   1.00 79.58 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -26.546 -0.409  8.011   1.00 77.04 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -25.288 1.241   11.425  1.00 88.79 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -25.694 2.446   12.165  1.00 87.26 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -24.625 3.541   12.128  1.00 86.70 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -24.954 4.725   12.051  1.00 84.14 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -25.985 2.078   13.630  1.00 85.71 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -27.335 1.378   13.862  1.00 80.38 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -27.380 0.833   15.292  1.00 74.64 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -28.511 2.331   13.679  1.00 74.82 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -23.352 3.155   12.156  1.00 88.34 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -22.207 4.056   12.040  1.00 87.65 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -21.886 4.443   10.587  1.00 87.26 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -20.946 5.202   10.356  1.00 85.26 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -21.003 3.419   12.747  1.00 87.93 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -21.146 3.338   14.282  1.00 87.61 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -19.999 2.517   14.867  1.00 85.00 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -21.123 4.721   14.925  1.00 84.77 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -22.667 3.956   9.626   1.00 88.23 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -22.476 4.194   8.187   1.00 87.55 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -21.103 3.744   7.662   1.00 88.54 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -20.591 4.307   6.697   1.00 86.88 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -22.783 5.650   7.806   1.00 85.44 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -24.042 6.057   8.316   1.00 78.01 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -20.501 2.747   8.300   1.00 90.02 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -19.190 2.220   7.908   1.00 91.12 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -19.245 1.428   6.599   1.00 91.03 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -18.257 1.390   5.872   1.00 89.35 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -18.625 1.361   9.045   1.00 91.35 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -18.271 2.145   10.319  1.00 91.63 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -17.895 1.173   11.435  1.00 89.05 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -17.091 3.093   10.099  1.00 88.16 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -20.413 0.890   6.270   1.00 92.10 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -20.724 0.269   4.980   1.00 90.69 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -20.564 1.236   3.791   1.00 90.27 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -20.408 0.815   2.651   1.00 87.19 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -22.168 -0.276  5.038   1.00 88.61 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -23.256 0.793   5.256   1.00 85.17 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -23.072 1.673   6.126   1.00 77.52 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -24.293 0.757   4.557   1.00 78.44 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -20.548 2.544   4.052   1.00 89.47 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -20.446 3.610   3.039   1.00 88.02 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -19.157 4.429   3.130   1.00 87.11 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -19.026 5.421   2.419   1.00 82.96 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -21.667 4.525   3.134   1.00 85.88 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -22.972 3.741   2.972   1.00 80.40 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -24.154 4.699   3.012   1.00 74.85 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -25.405 3.942   3.027   1.00 65.93 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -26.619 4.444   2.915   1.00 57.83 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -26.813 5.727   2.764   1.00 52.43 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -27.643 3.643   2.965   1.00 50.32 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -18.240 4.043   4.003   1.00 88.15 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -17.007 4.804   4.214   1.00 85.89 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -16.008 4.679   3.045   1.00 85.13 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -15.153 5.547   2.878   1.00 80.02 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -16.394 4.359   5.544   1.00 84.25 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -16.111 3.629   2.235   1.00 86.51 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -15.201 3.387   1.116   1.00 86.61 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -13.744 3.248   1.566   1.00 88.65 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -13.459 2.644   2.600   1.00 86.15 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -12.832 3.842   0.817   1.00 88.37 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -11.387 3.758   1.078   1.00 88.80 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -10.970 4.361   2.432   1.00 89.44 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -9.962  3.958   3.019   1.00 86.70 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -10.628 4.456   -0.065  1.00 86.22 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -10.721 3.741   -1.418  1.00 81.49 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -11.054 2.538   -1.432  1.00 74.54 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -10.412 4.406   -2.433  1.00 74.67 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -11.771 5.281   2.974   1.00 89.66 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -11.520 5.933   4.260   1.00 89.70 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -12.026 5.124   5.468   1.00 91.10 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -11.936 5.590   6.610   1.00 88.90 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -12.107 7.353   4.247   1.00 86.28 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -11.345 8.329   3.344   1.00 79.80 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -10.098 8.218   3.279   1.00 71.34 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -12.007 9.240   2.800   1.00 70.50 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -12.518 3.901   5.262   1.00 92.16 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -13.088 3.052   6.313   1.00 93.15 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -12.189 2.980   7.554   1.00 92.93 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -12.622 3.316   8.658   1.00 91.78 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -13.354 1.651   5.732   1.00 93.13 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -13.877 0.631   6.767   1.00 93.23 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -15.237 1.028   7.327   1.00 91.11 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -14.002 -0.748  6.125   1.00 90.67 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -10.929 2.581   7.395   1.00 93.00 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -10.007 2.392   8.518   1.00 92.24 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -9.535  3.715   9.141   1.00 90.54 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -9.115  3.724   10.297  1.00 87.83 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -8.800  1.544   8.075   1.00 91.87 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -9.060  0.018   8.070   1.00 91.22 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -9.967  -0.447  6.936   1.00 84.25 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -7.729  -0.721  7.931   1.00 82.69 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -9.606  4.816   8.404   1.00 90.79 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -9.244  6.146   8.891   1.00 88.96 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -10.370 6.806   9.705   1.00 87.38 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -10.118 7.738   10.474  1.00 84.71 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -8.839  7.006   7.692   1.00 87.80 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -11.602 6.318   9.561   1.00 88.17 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -12.758 6.913   10.223  1.00 86.82 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -12.706 6.735   11.750  1.00 86.61 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -12.390 5.650   12.251  1.00 85.59 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -14.064 6.381   9.625   1.00 85.27 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -14.335 5.073   10.068  1.00 78.53 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -13.062 7.771   12.538  1.00 84.00 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -13.196 7.624   13.991  1.00 82.25 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -14.250 6.587   14.385  1.00 83.81 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -14.079 5.861   15.364  1.00 83.06 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -13.572 9.018   14.502  1.00 80.32 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -13.055 9.966   13.420  1.00 77.40 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -13.261 9.158   12.142  1.00 79.66 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -15.309 6.475   13.599  1.00 84.68 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -16.388 5.509   13.779  1.00 86.45 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -15.876 4.070   13.695  1.00 88.45 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -16.335 3.223   14.459  1.00 87.73 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -17.484 5.725   12.727  1.00 84.37 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -18.275 7.034   12.854  1.00 80.79 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -17.622 8.256   12.216  1.00 77.53 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -16.445 8.317   11.892  1.00 69.41 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -18.387 9.306   12.018  1.00 66.43 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -14.893 3.789   12.840  1.00 88.87 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -14.285 2.464   12.745  1.00 90.18 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -13.569 2.071   14.042  1.00 90.39 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -13.737 0.954   14.527  1.00 90.10 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -13.327 2.420   11.554  1.00 90.82 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -12.752 1.043   11.306  1.00 91.86 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -11.432 0.737   11.682  1.00 90.24 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -13.548 0.055   10.700  1.00 89.92 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -10.909 -0.544  11.445  1.00 89.55 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -13.031 -1.226  10.461  1.00 89.51 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -11.711 -1.524  10.832  1.00 91.04 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -12.852 3.004   14.665  1.00 87.11 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -12.234 2.768   15.971  1.00 85.71 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -13.279 2.504   17.062  1.00 86.71 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -13.118 1.577   17.857  1.00 85.80 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -11.340 3.962   16.338  1.00 83.01 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -10.049 3.981   15.543  1.00 75.31 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -9.445  2.964   15.263  1.00 67.50 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -9.568  5.150   15.190  1.00 64.87 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -14.372 3.270   17.084  1.00 86.04 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -15.498 3.041   18.007  1.00 86.44 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -16.117 1.662   17.790  1.00 88.16 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -16.370 0.947   18.760  1.00 87.76 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -16.567 4.133   17.844  1.00 85.10 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -15.988 5.403   18.068  1.00 81.41 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -17.717 3.999   18.845  1.00 80.81 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -16.295 1.247   16.539  1.00 89.90 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -16.844 -0.060  16.188  1.00 91.78 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -15.922 -1.218  16.589  1.00 92.07 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -16.381 -2.164  17.228  1.00 91.62 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -17.156 -0.079  14.696  1.00 92.67 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -17.714 -1.379  14.223  1.00 93.16 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -18.965 -1.823  14.445  1.00 92.13 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -17.033 -2.421  13.458  1.00 93.25 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -19.125 -3.071  13.857  1.00 92.54 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -17.962 -3.468  13.236  1.00 93.44 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -15.733 -2.561  12.921  1.00 93.64 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -17.626 -4.622  12.489  1.00 93.48 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -15.399 -3.709  12.183  1.00 92.68 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -16.337 -4.725  11.967  1.00 92.21 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -14.620 -1.119  16.332  1.00 91.95 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -13.646 -2.124  16.788  1.00 90.67 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -13.686 -2.318  18.308  1.00 89.95 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -13.628 -3.452  18.789  1.00 88.84 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -12.220 -1.727  16.387  1.00 89.03 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -11.904 -1.948  14.907  1.00 85.87 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -10.126 -1.819  14.529  1.00 84.83 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -9.811  -0.082  14.928  1.00 72.73 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -13.815 -1.229  19.069  1.00 88.32 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -13.980 -1.299  20.528  1.00 86.73 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -15.309 -1.933  20.919  1.00 87.46 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -15.341 -2.713  21.865  1.00 86.94 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -13.904 0.093   21.135  1.00 83.68 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -12.503 0.706   21.056  1.00 76.76 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -12.627 2.112   21.616  1.00 73.03 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -11.322 2.871   21.534  1.00 63.99 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -11.533 4.195   22.152  1.00 59.34 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -16.395 -1.613  20.201  1.00 90.10 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -17.711 -2.184  20.489  1.00 91.86 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -17.712 -3.714  20.402  1.00 92.14 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -18.313 -4.361  21.256  1.00 91.46 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -18.769 -1.590  19.559  1.00 92.14 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -20.158 -2.104  19.882  1.00 93.09 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -20.812 -3.025  19.033  1.00 91.48 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -20.779 -1.714  21.084  1.00 91.04 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -22.074 -3.538  19.377  1.00 90.43 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -22.038 -2.225  21.439  1.00 90.18 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -22.681 -3.137  20.584  1.00 91.60 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -23.909 -3.641  20.939  1.00 90.66 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -16.974 -4.294  19.462  1.00 90.78 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -16.811 -5.750  19.341  1.00 90.75 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -16.274 -6.364  20.643  1.00 89.64 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -16.765 -7.411  21.054  1.00 88.19 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -15.929 -6.101  18.119  1.00 90.30 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -16.683 -5.752  16.814  1.00 87.95 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -15.540 -7.596  18.113  1.00 88.17 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -15.829 -5.862  15.548  1.00 84.40 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -15.351 -5.705  21.353  1.00 88.70 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -14.870 -6.204  22.650  1.00 86.17 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -15.992 -6.284  23.691  1.00 86.39 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -16.113 -7.287  24.395  1.00 85.40 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -13.748 -5.309  23.198  1.00 83.14 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -12.439 -5.444  22.455  1.00 77.20 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -12.167 -6.412  21.776  1.00 69.64 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -11.563 -4.476  22.613  1.00 69.23 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -16.823 -5.240  23.779  1.00 87.86 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -17.958 -5.216  24.706  1.00 87.38 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -19.005 -6.264  24.320  1.00 88.26 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -19.477 -7.003  25.182  1.00 87.29 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -18.579 -3.818  24.756  1.00 86.35 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -17.695 -2.767  25.386  1.00 82.86 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -17.625 -2.645  26.789  1.00 77.23 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -16.937 -1.893  24.580  1.00 77.32 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -16.804 -1.670  27.381  1.00 74.82 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -16.110 -0.918  25.161  1.00 74.35 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -16.046 -0.810  26.566  1.00 76.91 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -15.232 0.138   27.134  1.00 73.96 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -19.306 -6.382  23.026  1.00 90.17 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -20.247 -7.379  22.517  1.00 90.73 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -19.780 -8.810  22.811  1.00 90.24 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -20.551 -9.609  23.333  1.00 89.31 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -20.452 -7.171  21.016  1.00 90.99 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -21.517 -8.086  20.450  1.00 91.45 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -21.181 -9.345  19.907  1.00 89.11 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -22.870 -7.703  20.519  1.00 88.76 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -22.185 -10.215 19.441  1.00 88.14 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -23.882 -8.563  20.055  1.00 88.14 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -23.535 -9.822  19.521  1.00 89.46 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -24.527 -10.668 19.086  1.00 88.10 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -18.512 -9.114  22.570  1.00 89.56 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -17.933 -10.435 22.828  1.00 87.98 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -17.939 -10.809 24.319  1.00 86.93 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -18.012 -11.990 24.654  1.00 85.22 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -16.493 -10.457 22.296  1.00 87.13 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -16.382 -10.561 20.781  1.00 85.87 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -17.332 -10.751 20.049  1.00 81.42 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -15.168 -10.500 20.272  1.00 80.21 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -17.834 -9.818  25.210  1.00 87.75 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -17.917 -10.055 26.657  1.00 86.16 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -19.343 -10.368 27.107  1.00 85.79 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -19.527 -11.256 27.935  1.00 84.25 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -17.351 -8.849  27.405  1.00 83.75 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -17.286 -9.117  28.918  1.00 73.28 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -16.714 -7.906  29.645  1.00 67.47 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -16.532 -8.196  31.132  1.00 57.18 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -15.817 -7.086  31.812  1.00 51.38 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -20.324 -9.647  26.572  1.00 87.77 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -21.743 -9.866  26.891  1.00 87.10 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -22.310 -11.120 26.205  1.00 87.65 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -23.198 -11.771 26.749  1.00 85.59 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -22.551 -8.626  26.486  1.00 85.36 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -22.290 -7.394  27.369  1.00 77.48 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -22.811 -7.520  28.811  1.00 72.91 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -22.221 -6.853  29.697  1.00 64.22 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -23.806 -8.243  29.034  1.00 64.53 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -21.770 -11.488 25.038  1.00 88.44 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -22.222 -12.614 24.219  1.00 88.00 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -21.064 -13.596 23.958  1.00 87.71 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -20.557 -13.681 22.833  1.00 84.86 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -22.853 -12.081 22.921  1.00 87.38 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -23.957 -11.071 23.184  1.00 85.66 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -25.096 -11.395 23.462  1.00 78.13 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -23.634 -9.797  23.121  1.00 77.00 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -20.603 -14.340 24.989  1.00 86.76 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -19.422 -15.200 24.865  1.00 85.26 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -19.579 -16.338 23.852  1.00 85.15 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -18.571 -16.812 23.328  1.00 81.34 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -19.174 -15.730 26.282  1.00 83.51 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -20.552 -15.659 26.947  1.00 81.50 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -21.154 -14.403 26.324  1.00 85.26 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -20.820 -16.745 23.547  1.00 87.96 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -21.143 -17.795 22.573  1.00 87.83 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -21.205 -17.268 21.126  1.00 87.32 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -21.167 -18.048 20.180  1.00 83.61 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -22.466 -18.468 22.973  1.00 86.73 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -22.425 -19.105 24.367  1.00 80.53 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -21.369 -19.671 24.733  1.00 72.50 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -23.450 -19.019 25.079  1.00 71.83 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -21.251 -15.947 20.944  1.00 87.82 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -21.321 -15.272 19.637  1.00 86.84 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -20.076 -14.415 19.350  1.00 86.89 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -20.135 -13.420 18.619  1.00 82.99 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -22.595 -14.430 19.530  1.00 84.18 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -23.883 -15.257 19.574  1.00 78.07 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -25.131 -14.398 19.307  1.00 73.36 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -26.246 -14.961 19.369  1.00 64.73 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -24.981 -13.179 19.028  1.00 66.22 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -18.943 -14.794 19.926  1.00 85.62 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -17.685 -14.067 19.738  1.00 85.43 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -17.319 -13.954 18.264  1.00 85.76 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -17.449 -14.898 17.490  1.00 82.73 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -16.544 -14.733 20.504  1.00 81.34 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -16.695 -14.524 22.013  1.00 74.94 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -15.509 -15.176 22.699  1.00 72.57 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -15.557 -14.945 24.200  1.00 63.22 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -14.301 -15.431 24.796  1.00 57.69 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -16.814 -12.790 17.906  1.00 87.31 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -16.438 -12.489 16.527  1.00 87.64 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -15.161 -11.653 16.467  1.00 87.76 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -14.686 -11.145 17.488  1.00 86.17 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -17.622 -11.824 15.811  1.00 86.44 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -17.402 -11.839 14.421  1.00 78.09 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -17.880 -10.383 16.249  1.00 78.76 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -14.596 -11.515 15.274  1.00 88.24 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -13.426 -10.671 15.010  1.00 87.89 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -13.793 -9.507  14.098  1.00 89.52 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -14.839 -9.507  13.446  1.00 89.03 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -12.246 -11.472 14.426  1.00 85.45 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -12.488 -11.872 13.103  1.00 80.51 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -11.913 -12.712 15.253  1.00 79.78 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -12.924 -8.510  14.046  1.00 89.55 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -13.090 -7.365  13.140  1.00 90.24 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -13.156 -7.837  11.690  1.00 91.51 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -14.088 -7.462  10.982  1.00 91.33 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -11.958 -6.340  13.332  1.00 89.39 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -12.044 -5.184  12.333  1.00 85.00 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -11.999 -5.736  14.741  1.00 85.32 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -12.228 -8.693  11.257  1.00 91.92 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -12.209 -9.184  9.879   1.00 92.71 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -13.455 -10.003 9.541   1.00 92.80 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -14.064 -9.759  8.507   1.00 92.39 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -10.940 -9.999  9.613   1.00 92.47 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -10.825 -10.420 8.128   1.00 91.76 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -10.518 -9.234  7.212   1.00 88.22 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -9.720  -11.442 7.955   1.00 87.07 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -13.877 -10.917 10.423  1.00 92.96 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -15.063 -11.736 10.183  1.00 92.38 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -16.315 -10.879 9.943   1.00 92.80 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -17.140 -11.204 9.089   1.00 91.82 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -15.261 -12.673 11.379  1.00 91.07 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -16.436 -9.757  10.657  1.00 92.78 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -17.546 -8.825  10.451  1.00 93.16 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -17.371 -7.945  9.223   1.00 93.64 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -18.357 -7.717  8.528   1.00 92.44 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -17.824 -8.028  11.731  1.00 92.33 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -18.399 -8.912  12.859  1.00 88.82 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -19.664 -9.634  12.403  1.00 86.04 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -20.393 -10.405 13.491  1.00 82.78 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -21.585 -11.056 12.902  1.00 77.32 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -16.162 -7.531  8.894   1.00 94.55 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -15.905 -6.846  7.620   1.00 94.60 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -16.292 -7.725  6.425   1.00 94.67 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -16.977 -7.248  5.531   1.00 93.85 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -14.432 -6.425  7.523   1.00 94.39 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -14.034 -5.272  8.458   1.00 93.22 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -12.530 -5.040  8.370   1.00 91.69 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -14.741 -3.967  8.099   1.00 90.89 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -15.962 -9.016  6.461   1.00 94.63 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -16.338 -9.982  5.420   1.00 94.00 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -17.850 -10.252 5.343   1.00 93.85 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -18.320 -10.826 4.371   1.00 92.52 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -15.610 -11.305 5.671   1.00 93.26 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -14.094 -11.207 5.469   1.00 88.82 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -13.220 -12.769 5.785   1.00 82.32 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -13.781 -13.715 4.335   1.00 67.77 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -18.620 -9.861  6.362   1.00 93.46 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -20.089 -9.932  6.307   1.00 92.77 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -20.681 -8.768  5.503   1.00 93.04 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -21.775 -8.890  4.961   1.00 90.65 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -20.697 -9.948  7.719   1.00 90.91 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -20.066 -10.916 8.536   1.00 80.34 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -22.182 -10.300 7.726   1.00 76.88 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -19.967 -7.646  5.441   1.00 93.94 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -20.423 -6.420  4.781   1.00 93.54 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -19.752 -6.162  3.428   1.00 93.37 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -20.311 -5.423  2.616   1.00 90.79 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -20.196 -5.234  5.720   1.00 93.15 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -21.092 -5.259  6.926   1.00 93.14 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -22.437 -4.910  6.942   1.00 82.35 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -20.767 -5.693  8.182   1.00 82.97 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -22.901 -5.149  8.172   1.00 84.75 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -21.913 -5.612  8.956   1.00 86.77 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -18.582 -6.751  3.198   1.00 94.98 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -17.798 -6.610  1.977   1.00 94.45 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -17.337 -7.980  1.490   1.00 94.16 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -16.880 -8.806  2.284   1.00 92.26 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -16.583 -5.720  2.245   1.00 93.77 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -16.909 -4.347  2.791   1.00 94.30 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -17.543 -3.398  1.976   1.00 91.96 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -16.586 -4.014  4.115   1.00 91.93 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -17.845 -2.122  2.469   1.00 90.46 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -16.881 -2.735  4.616   1.00 90.91 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -17.513 -1.788  3.790   1.00 91.73 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -17.397 -8.205  0.184   1.00 94.04 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -16.709 -9.335  -0.424  1.00 93.73 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -15.193 -9.071  -0.573  1.00 94.34 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -14.659 -8.016  -0.198  1.00 93.42 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -17.425 -9.757  -1.723  1.00 91.79 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -17.327 -8.765  -2.881  1.00 87.01 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -16.330 -8.025  -2.919  1.00 80.35 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -18.203 -8.849  -3.764  1.00 80.40 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -14.463 -10.074 -1.080  1.00 93.82 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -13.016 -9.938  -1.270  1.00 94.24 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -12.649 -8.847  -2.291  1.00 94.43 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -11.607 -8.201  -2.145  1.00 93.24 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -12.431 -11.282 -1.725  1.00 93.09 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -12.205 -12.315 -0.616  1.00 91.04 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -11.897 -11.925 0.535   1.00 85.63 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -12.195 -13.524 -0.950  1.00 85.85 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -13.486 -8.621  -3.307  1.00 94.30 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -13.256 -7.625  -4.358  1.00 93.68 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -13.453 -6.194  -3.844  1.00 93.81 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -12.790 -5.266  -4.314  1.00 92.39 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -14.182 -7.866  -5.564  1.00 92.67 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -13.938 -9.208  -6.263  1.00 83.22 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -14.725 -9.388  -7.572  1.00 75.96 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -14.513 -10.440 -8.226  1.00 66.80 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -15.489 -8.478  -7.963  1.00 68.25 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -14.320 -6.023  -2.849  1.00 93.93 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -14.566 -4.746  -2.181  1.00 93.57 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -13.566 -4.500  -1.037  1.00 94.01 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -12.963 -3.427  -0.935  1.00 93.05 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -16.001 -4.730  -1.637  1.00 92.05 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -17.081 -4.747  -2.732  1.00 86.72 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -18.496 -4.806  -2.131  1.00 85.29 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -19.380 -4.090  -2.653  1.00 75.67 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -18.687 -5.511  -1.109  1.00 78.63 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -13.355 -5.511  -0.184  1.00 94.80 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -12.541 -5.361  1.021   1.00 95.30 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -11.043 -5.247  0.714   1.00 95.72 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -10.334 -4.465  1.352   1.00 95.19 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -12.837 -6.541  1.965   1.00 94.69 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -12.087 -6.477  3.309   1.00 93.75 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -12.432 -5.226  4.115   1.00 91.61 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -12.444 -7.699  4.152   1.00 90.78 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -10.544 -6.024  -0.240  1.00 95.81 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -9.104  -6.062  -0.524  1.00 95.96 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -8.558  -4.707  -0.989  1.00 95.89 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -7.550  -4.272  -0.422  1.00 95.28 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -8.721  -7.188  -1.496  1.00 95.29 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -9.249  -8.409  -1.033  1.00 89.72 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -7.214  -7.359  -1.610  1.00 89.52 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -9.206  -3.982  -1.917  1.00 95.24 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -8.782  -2.628  -2.278  1.00 94.75 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -8.759  -1.661  -1.092  1.00 95.16 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -7.788  -0.919  -0.944  1.00 94.28 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -9.766  -2.159  -3.355  1.00 93.04 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -10.255 -3.458  -3.982  1.00 90.17 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -10.290 -4.408  -2.792  1.00 93.36 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -9.762  -1.716  -0.209  1.00 95.30 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -9.814  -0.881  1.001   1.00 95.17 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -8.569  -1.117  1.868   1.00 95.21 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -7.905  -0.168  2.297   1.00 94.37 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -11.122 -1.149  1.792   1.00 94.61 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -12.356 -0.666  0.993   1.00 92.52 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -11.086 -0.479  3.178   1.00 92.50 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -13.702 -1.130  1.567   1.00 88.18 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -8.199  -2.379  2.094   1.00 95.94 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -7.007  -2.728  2.873   1.00 95.67 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -5.706  -2.320  2.163   1.00 95.29 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -4.770  -1.850  2.817   1.00 94.21 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -7.002  -4.235  3.184   1.00 95.33 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -8.178  -4.734  4.051   1.00 94.73 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -8.003  -6.230  4.318   1.00 93.41 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -8.262  -4.012  5.399   1.00 92.55 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -5.643  -2.467  0.840   1.00 95.43 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -4.481  -2.055  0.031   1.00 94.85 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -4.250  -0.543  0.115   1.00 94.48 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -3.110  -0.112  0.305   1.00 93.18 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -4.646  -2.513  -1.434  1.00 93.92 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -3.625  -1.870  -2.386  1.00 90.59 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -4.467  -4.032  -1.547  1.00 91.11 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -5.314  0.255   0.016   1.00 93.87 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -5.242  1.717   0.162   1.00 93.06 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -4.848  2.094   1.591   1.00 93.06 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -3.896  2.852   1.783   1.00 92.15 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -6.566  2.387   -0.265  1.00 91.61 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -6.564  3.889   0.033   1.00 84.45 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -6.776  2.225   -1.777  1.00 84.46 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -5.489  1.495   2.595   1.00 93.54 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -5.206  1.777   4.000   1.00 93.32 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -3.758  1.448   4.407   1.00 93.02 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -3.180  2.147   5.241   1.00 91.84 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -6.218  1.012   4.855   1.00 93.03 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -3.128  0.452   3.789   1.00 93.31 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -1.695  0.152   4.003   1.00 92.58 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -0.743  1.232   3.487   1.00 92.17 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? 0.405   1.269   3.928   1.00 90.30 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -1.314  -1.200  3.388   1.00 90.92 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -1.772  -2.365  4.268   1.00 84.90 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -1.197  -3.703  3.789   1.00 83.43 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 0.234   -3.835  4.148   1.00 81.33 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 0.910   -4.976  4.236   1.00 79.79 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 0.368   -6.121  3.940   1.00 72.59 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 2.147   -4.989  4.644   1.00 73.20 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -1.185  2.094   2.584   1.00 92.39 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -0.379  3.216   2.075   1.00 91.14 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -0.452  4.450   2.979   1.00 91.16 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? 0.335   5.373   2.814   1.00 89.12 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -0.813  3.571   0.642   1.00 89.54 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -0.634  2.411   -0.353  1.00 86.81 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -1.188  2.795   -1.726  1.00 83.65 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -1.071  1.618   -2.705  1.00 77.29 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -1.694  1.925   -4.017  1.00 70.83 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -1.386  4.463   3.927   1.00 91.48 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -1.602  5.589   4.842   1.00 91.01 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -0.950  5.274   6.194   1.00 91.50 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -1.352  4.310   6.846   1.00 90.56 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -3.104  5.897   4.999   1.00 89.22 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -3.314  7.105   5.911   1.00 83.37 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -3.752  6.218   3.648   1.00 83.67 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? 0.001   6.095   6.679   1.00 90.87 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? 0.742   5.794   7.911   1.00 90.15 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -0.136  5.549   9.149   1.00 89.29 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? 0.184   4.706   9.984   1.00 86.96 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? 1.664   6.998   8.125   1.00 89.62 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? 1.912   7.511   6.706   1.00 88.19 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? 0.587   7.251   6.005   1.00 90.58 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -1.255  6.262   9.271   1.00 87.90 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -2.167  6.140   10.417  1.00 85.96 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -2.963  4.831   10.441  1.00 86.29 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -3.368  4.388   11.514  1.00 84.30 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -3.137  7.328   10.440  1.00 83.93 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -3.841  7.432   9.218   1.00 78.62 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -3.177  4.201   9.293   1.00 89.29 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -3.980  2.976   9.152   1.00 89.87 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -3.157  1.755   8.753   1.00 90.36 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -3.644  0.634   8.888   1.00 89.56 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -5.134  3.181   8.159   1.00 89.26 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -4.653  3.644   6.920   1.00 86.12 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -6.138  4.214   8.667   1.00 85.83 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -1.905  1.935   8.357   1.00 90.74 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -1.005  0.887   7.863   1.00 90.46 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -0.946  -0.337  8.785   1.00 90.17 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -1.158  -1.463  8.339   1.00 89.54 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? 0.404   1.477   7.687   1.00 89.09 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? 1.402   0.468   7.096   1.00 82.53 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? 2.850   0.977   7.060   1.00 76.00 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? 3.722   0.152   6.693   1.00 67.74 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? 3.091   2.147   7.417   1.00 68.02 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -0.713  -0.128  10.085  1.00 87.82 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -0.584  -1.229  11.049  1.00 86.50 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -1.864  -2.061  11.156  1.00 87.16 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -1.808  -3.287  11.159  1.00 85.90 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -0.189  -0.674  12.423  1.00 83.66 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -0.008  -1.727  13.364  1.00 72.16 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -3.023  -1.410  11.218  1.00 87.08 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -4.320  -2.097  11.295  1.00 87.25 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -4.635  -2.818  9.987   1.00 88.44 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -5.017  -3.986  10.013  1.00 88.18 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -5.439  -1.106  11.645  1.00 86.17 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -5.116  -0.458  12.859  1.00 81.53 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -6.789  -1.789  11.851  1.00 80.63 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -4.405  -2.174  8.849   1.00 91.38 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -4.607  -2.768  7.535   1.00 91.83 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -3.688  -3.975  7.297   1.00 92.10 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -4.138  -4.999  6.794   1.00 91.82 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -4.388  -1.682  6.483   1.00 91.73 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -2.424  -3.897  7.719   1.00 91.85 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -1.476  -5.002  7.612   1.00 90.96 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -1.933  -6.239  8.393   1.00 90.94 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -1.820  -7.354  7.885   1.00 90.01 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -0.097  -4.527  8.089   1.00 89.72 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -2.493  -6.044  9.582   1.00 90.01 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -3.042  -7.125  10.414  1.00 88.95 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -4.273  -7.762  9.786   1.00 90.42 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -4.332  -8.980  9.657   1.00 89.47 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -3.393  -6.579  11.796  1.00 86.41 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -2.129  -6.241  12.577  1.00 73.42 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -2.495  -5.641  13.930  1.00 63.14 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -1.199  -5.427  14.693  1.00 54.01 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -1.406  -5.621  16.146  1.00 46.37 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -5.217  -6.938  9.350   1.00 90.98 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -6.422  -7.411  8.671   1.00 92.07 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -6.075  -8.165  7.386   1.00 93.12 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -6.637  -9.222  7.133   1.00 92.97 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -7.346  -6.221  8.373   1.00 92.25 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -8.008  -5.607  9.618   1.00 91.00 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -8.714  -4.305  9.241   1.00 88.88 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -9.043  -6.550  10.234  1.00 88.29 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -5.103  -7.684  6.622   1.00 93.59 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -4.648  -8.366  5.411   1.00 93.82 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -3.949  -9.695  5.730   1.00 93.75 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -4.143  -10.669 5.012   1.00 93.57 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -3.753  -7.421  4.601   1.00 93.15 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -3.463  -7.988  3.202   1.00 87.63 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -2.722  -6.984  2.322   1.00 89.05 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -1.587  -6.611  2.574   1.00 81.15 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -3.330  -6.518  1.254   1.00 80.04 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -3.172  -9.780  6.807   1.00 92.29 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -2.554  -11.042 7.225   1.00 91.20 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -3.603  -12.099 7.618   1.00 91.48 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -3.468  -13.267 7.250   1.00 90.89 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -1.577  -10.762 8.373   1.00 89.82 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -4.664  -11.691 8.309   1.00 92.40 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -5.793  -12.562 8.641   1.00 91.94 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -6.595  -12.946 7.382   1.00 92.70 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -6.920  -14.115 7.189   1.00 92.22 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -6.658  -11.874 9.709   1.00 90.84 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -7.655  -12.830 10.384  1.00 82.13 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -8.506  -12.157 11.479  1.00 77.03 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -9.554  -12.732 11.858  1.00 70.02 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -8.128  -11.063 11.965  1.00 70.13 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -6.810  -11.999 6.465   1.00 93.83 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -7.441  -12.245 5.165   1.00 94.53 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -6.669  -13.301 4.364   1.00 94.81 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -7.266  -14.249 3.868   1.00 94.62 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -7.541  -10.925 4.388   1.00 94.31 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -8.385  -11.057 3.110   1.00 93.23 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -8.385  -9.771  2.287   1.00 93.65 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -7.344  -9.201  2.003   1.00 86.83 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -9.530  -9.287  1.867   1.00 86.87 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -5.344  -13.212 4.311   1.00 95.30 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -4.504  -14.194 3.621   1.00 95.57 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -4.599  -15.584 4.256   1.00 95.66 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -4.636  -16.577 3.539   1.00 94.81 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -3.047  -13.722 3.594   1.00 95.00 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -2.687  -12.641 2.590   1.00 94.79 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -3.651  -11.846 1.948   1.00 90.15 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -1.326  -12.436 2.284   1.00 89.20 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -3.271  -10.866 1.015   1.00 88.29 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -0.940  -11.460 1.357   1.00 88.35 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -1.910  -10.675 0.720   1.00 90.27 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -4.708  -15.678 5.584   1.00 93.94 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -4.972  -16.952 6.264   1.00 93.30 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -6.307  -17.559 5.846   1.00 93.52 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -6.375  -18.767 5.617   1.00 92.62 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -4.945  -16.756 7.782   1.00 91.80 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -3.680  -17.323 8.416   1.00 80.36 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -3.739  -17.106 9.920   1.00 75.31 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -2.525  -17.717 10.605  1.00 62.57 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -2.540  -17.411 12.054  1.00 55.45 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -7.342  -16.735 5.731   1.00 94.09 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -8.656  -17.177 5.272   1.00 93.78 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -8.614  -17.624 3.807   1.00 94.41 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -9.137  -18.687 3.484   1.00 93.22 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -9.681  -16.059 5.498   1.00 92.37 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -10.003 -15.834 6.967   1.00 88.28 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -9.634  -16.587 7.848   1.00 79.85 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -10.737 -14.783 7.266   1.00 78.67 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -7.931  -16.886 2.939   1.00 95.94 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -7.744  -17.262 1.539   1.00 96.34 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -6.998  -18.588 1.381   1.00 96.35 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -7.439  -19.437 0.613   1.00 95.43 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -7.005  -16.151 0.798   1.00 96.40 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -7.736  -14.867 0.580   1.00 96.51 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -9.025  -14.598 0.878   1.00 95.27 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -7.207  -13.652 -0.036  1.00 96.20 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -9.341  -13.301 0.485   1.00 94.96 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -8.249  -12.691 -0.088  1.00 95.82 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -5.946  -13.286 -0.570  1.00 95.65 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -8.065  -11.416 -0.663  1.00 94.89 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -5.761  -12.015 -1.135  1.00 94.69 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -6.810  -11.091 -1.185  1.00 94.35 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -5.933  -18.812 2.147   1.00 95.00 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -5.216  -20.090 2.166   1.00 94.30 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -6.114  -21.232 2.647   1.00 93.60 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -6.088  -22.312 2.072   1.00 92.20 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -3.983  -19.982 3.076   1.00 93.65 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -2.823  -19.171 2.481   1.00 89.66 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -1.782  -18.899 3.563   1.00 87.48 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -2.141  -19.903 1.331   1.00 86.94 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -6.933  -20.998 3.666   1.00 94.73 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -7.873  -21.994 4.192   1.00 93.89 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -9.007  -22.304 3.208   1.00 93.39 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -9.506  -23.425 3.187   1.00 91.23 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -8.478  -21.521 5.517   1.00 92.66 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -7.467  -21.203 6.456   1.00 77.78 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -9.392  -21.331 2.393   1.00 94.34 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -10.374 -21.468 1.322   1.00 93.45 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -9.763  -21.948 -0.010  1.00 93.25 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -10.472 -22.006 -1.015  1.00 91.18 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -11.108 -20.134 1.170   1.00 92.59 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -8.469  -22.265 -0.022  1.00 93.33 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -7.721  -22.722 -1.201  1.00 92.94 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -7.736  -21.736 -2.390  1.00 93.43 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -7.685  -22.126 -3.558  1.00 91.43 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -8.156  -24.157 -1.554  1.00 90.86 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -7.052  -24.955 -2.237  1.00 85.99 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -5.878  -24.807 -1.835  1.00 79.54 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -7.337  -25.820 -3.092  1.00 77.79 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -7.819  -20.441 -2.095  1.00 94.17 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -7.815  -19.381 -3.112  1.00 94.80 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -6.481  -19.354 -3.855  1.00 94.89 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -5.418  -19.285 -3.237  1.00 94.33 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -8.143  -18.038 -2.462  1.00 94.57 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -8.399  -16.932 -3.512  1.00 91.53 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -8.783  -15.599 -2.851  1.00 88.28 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -10.143 -15.649 -2.142  1.00 83.83 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -11.278 -15.390 -3.052  1.00 77.73 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -6.543  -19.386 -5.188  1.00 94.49 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -5.341  -19.488 -6.009  1.00 94.38 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -4.466  -18.221 -5.938  1.00 95.06 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -4.962  -17.115 -5.701  1.00 94.92 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -5.689  -19.847 -7.457  1.00 92.82 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -6.076  -18.708 -8.195  1.00 87.17 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -3.153  -18.355 -6.162  1.00 94.93 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? -2.281  -17.191 -6.296  1.00 95.00 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? -2.692  -16.233 -7.419  1.00 95.57 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? -2.508  -15.028 -7.272  1.00 95.15 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? -0.885  -17.763 -6.536  1.00 93.94 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? -0.942  -19.119 -5.840  1.00 92.41 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -2.366  -19.571 -6.142  1.00 93.89 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? -3.283  -16.735 -8.507  1.00 94.82 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? -3.815  -15.922 -9.605  1.00 94.58 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? -4.991  -15.048 -9.148  1.00 95.09 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? -5.015  -13.847 -9.411  1.00 94.55 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? -4.279  -16.812 -10.772 1.00 93.06 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? -3.164  -17.615 -11.460 1.00 81.01 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? -2.848  -18.980 -10.832 1.00 71.68 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? -2.127  -19.747 -11.503 1.00 63.90 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? -3.292  -19.261 -9.696  1.00 61.99 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -5.935  -15.637 -8.420  1.00 95.53 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -7.053  -14.887 -7.842  1.00 95.51 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -6.554  -13.837 -6.843  1.00 95.97 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -6.959  -12.677 -6.904  1.00 95.43 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -8.020  -15.834 -7.122  1.00 94.66 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -8.842  -16.710 -8.071  1.00 82.96 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -9.726  -17.707 -7.298  1.00 77.60 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -10.744 -18.150 -7.863  1.00 70.09 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -9.392  -18.024 -6.128  1.00 71.61 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -5.628  -14.223 -5.965  1.00 95.98 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -5.033  -13.297 -5.008  1.00 96.27 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -4.289  -12.142 -5.703  1.00 96.43 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -4.369  -11.000 -5.254  1.00 95.76 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -4.112  -14.086 -4.071  1.00 95.93 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? -3.607  -12.418 -6.813  1.00 96.52 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -2.918  -11.403 -7.615  1.00 96.32 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -3.891  -10.343 -8.142  1.00 96.22 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -3.632  -9.148  -8.020  1.00 95.63 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? -2.176  -12.094 -8.763  1.00 95.79 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? -1.186  -11.209 -9.489  1.00 95.82 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? -1.557  -10.519 -10.656 1.00 94.63 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 0.135   -11.102 -9.013  1.00 94.44 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? -0.617  -9.733  -11.341 1.00 93.45 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 1.077   -10.320 -9.696  1.00 93.44 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 0.702   -9.635  -10.860 1.00 93.99 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -5.041  -10.793 -8.652  1.00 95.58 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -6.096  -9.912  -9.167  1.00 95.13 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -6.776  -9.122  -8.047  1.00 95.29 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -6.927  -7.907  -8.159  1.00 94.06 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -7.131  -10.726 -9.953  1.00 93.69 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -6.479  -11.499 -10.937 1.00 82.90 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? -8.135  -9.837  -10.679 1.00 78.61 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -7.114  -9.775  -6.934  1.00 95.58 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -7.724  -9.114  -5.772  1.00 95.47 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -6.823  -8.015  -5.191  1.00 95.27 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -7.299  -6.938  -4.830  1.00 94.32 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -8.035  -10.167 -4.696  1.00 95.36 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -9.229  -11.084 -5.022  1.00 94.27 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -9.287  -12.210 -3.996  1.00 92.32 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -10.558 -10.330 -4.976  1.00 91.91 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -5.517  -8.248  -5.161  1.00 95.96 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -4.522  -7.258  -4.726  1.00 95.30 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -4.267  -6.146  -5.758  1.00 94.63 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -3.426  -5.272  -5.519  1.00 93.11 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -3.220  -7.990  -4.358  1.00 95.29 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -3.322  -8.861  -3.094  1.00 94.91 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? -2.065  -9.717  -2.961  1.00 93.43 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -3.457  -8.011  -1.829  1.00 92.80 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? -4.950  -6.185  -6.891  1.00 94.49 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? -4.818  -5.255  -8.020  1.00 93.40 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -3.401  -5.206  -8.628  1.00 93.47 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? -3.019  -4.218  -9.260  1.00 91.52 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -5.360  -3.862  -7.662  1.00 91.86 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -6.810  -3.894  -7.159  1.00 88.97 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -7.414  -2.499  -6.999  1.00 83.05 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -6.779  -1.468  -7.133  1.00 74.62 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -8.700  -2.413  -6.736  1.00 72.24 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -2.630  -6.263  -8.451  1.00 94.24 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? -1.291  -6.365  -9.040  1.00 94.48 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? -1.343  -6.517  -10.565 1.00 93.66 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? -0.409  -6.105  -11.251 1.00 91.70 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? -0.536  -7.533  -8.395  1.00 94.89 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? -0.150  -7.304  -6.923  1.00 95.02 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 0.392   -8.597  -6.321  1.00 93.59 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 0.940   -6.237  -6.783  1.00 92.74 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? -2.457  -7.018  -11.088 1.00 93.95 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? -2.776  -7.050  -12.516 1.00 92.47 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? -2.826  -5.650  -13.151 1.00 91.67 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? -2.546  -5.481  -14.339 1.00 88.78 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? -4.125  -7.772  -12.696 1.00 90.73 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? -5.312  -7.005  -12.100 1.00 89.00 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? -5.212  -6.575  -10.932 1.00 83.72 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? -6.301  -6.784  -12.832 1.00 84.11 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? -3.099  -4.624  -12.359 1.00 92.99 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? -3.175  -3.219  -12.788 1.00 92.30 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? -1.867  -2.446  -12.586 1.00 91.68 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? -1.788  -1.288  -12.979 1.00 88.22 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -4.342  -2.526  -12.073 1.00 91.40 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -5.691  -3.193  -12.390 1.00 88.65 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -6.825  -2.526  -11.609 1.00 82.88 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -8.106  -3.344  -11.803 1.00 76.06 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? -9.133  -2.999  -10.789 1.00 66.39 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? -0.861  -3.063  -11.985 1.00 90.63 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 0.409   -2.389  -11.703 1.00 89.33 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 1.223   -2.075  -12.973 1.00 88.68 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 2.029   -1.145  -12.973 1.00 84.05 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 1.213   -3.256  -10.727 1.00 88.34 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 1.028   -2.826  -14.048 1.00 88.75 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 1.779   -2.640  -15.288 1.00 88.43 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 3.290   -2.712  -15.060 1.00 89.82 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 3.776   -3.618  -14.385 1.00 87.79 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 4.026   -1.754  -15.599 1.00 89.16 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 5.492   -1.712  -15.486 1.00 89.53 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 5.981   -1.321  -14.081 1.00 90.66 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 7.146   -1.532  -13.751 1.00 88.56 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 6.066   -0.806  -16.592 1.00 87.21 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 5.735   -1.336  -17.997 1.00 84.14 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 5.749   -2.570  -18.207 1.00 78.96 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 5.379   -0.531  -18.882 1.00 77.91 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 5.077   -0.852  -13.212 1.00 92.42 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 5.368   -0.503  -11.820 1.00 92.74 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 5.227   -1.695  -10.852 1.00 93.61 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 5.322   -1.525  -9.632  1.00 92.22 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 4.493   0.686   -11.386 1.00 91.28 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 4.805   1.984   -12.135 1.00 87.72 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 6.004   2.223   -12.406 1.00 82.42 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 3.847   2.756   -12.363 1.00 80.97 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 5.043   -2.915  -11.355 1.00 93.45 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 4.815   -4.116  -10.542 1.00 94.12 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 5.833   -4.271  -9.401  1.00 94.50 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 5.448   -4.487  -8.250  1.00 93.76 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 4.830   -5.352  -11.461 1.00 93.64 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 4.640   -6.683  -10.704 1.00 93.20 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 3.261   -6.783  -10.053 1.00 91.69 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 4.818   -7.861  -11.657 1.00 91.11 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 7.126   -4.138  -9.684  1.00 93.87 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 8.188   -4.342  -8.690  1.00 93.92 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 8.280   -3.215  -7.648  1.00 93.34 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 8.903   -3.396  -6.605  1.00 91.07 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 9.536   -4.569  -9.391  1.00 93.35 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 9.756   -6.035  -9.832  1.00 92.52 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 8.899   -6.457  -11.030 1.00 85.66 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 11.216  -6.238  -10.220 1.00 84.22 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 7.640   -2.081  -7.901  1.00 93.41 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 7.525   -0.977  -6.933  1.00 92.30 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 6.274   -1.101  -6.065  1.00 92.22 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 6.178   -0.450  -5.023  1.00 90.31 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 7.576   0.397   -7.620  1.00 90.56 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 6.399   0.666   -8.334  1.00 83.02 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 8.767   0.550   -8.566  1.00 80.18 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 5.339   -1.966  -6.442  1.00 92.60 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 4.108   -2.167  -5.693  1.00 92.69 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 4.385   -2.945  -4.386  1.00 92.64 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 4.818   -4.098  -4.435  1.00 92.01 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 3.077   -2.861  -6.598  1.00 92.30 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 1.681   -2.854  -5.990  1.00 92.57 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 1.479   -3.018  -4.795  1.00 86.58 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 0.670   -2.635  -6.801  1.00 85.36 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 4.081   -2.368  -3.210  1.00 91.68 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 4.370   -3.023  -1.932  1.00 90.24 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 3.599   -4.335  -1.731  1.00 91.27 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 4.036   -5.189  -0.961  1.00 89.75 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 4.006   -1.978  -0.867  1.00 87.79 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 2.973   -1.084  -1.557  1.00 85.27 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 3.457   -1.072  -3.000  1.00 88.65 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 2.488   -4.530  -2.435  1.00 93.12 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 1.705   -5.762  -2.357  1.00 94.08 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 2.386   -6.953  -3.040  1.00 94.85 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 2.098   -8.087  -2.666  1.00 94.24 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 0.290   -5.545  -2.915  1.00 93.52 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -0.538  -4.544  -2.098  1.00 91.26 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -0.803  -4.995  -0.662  1.00 92.79 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -0.634  -6.142  -0.271  1.00 83.97 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -1.222  -4.090  0.201   1.00 83.43 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 3.322   -6.736  -3.953  1.00 94.97 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 4.027   -7.827  -4.633  1.00 95.46 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 4.764   -8.735  -3.639  1.00 95.58 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 4.684   -9.956  -3.735  1.00 95.12 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 4.997   -7.244  -5.677  1.00 95.16 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 5.772   -8.328  -6.461  1.00 94.59 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 4.849   -9.234  -7.274  1.00 92.98 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 6.764   -7.661  -7.411  1.00 92.36 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 5.417   -8.154  -2.637  1.00 94.56 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 6.098   -8.926  -1.585  1.00 93.83 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 5.116   -9.767  -0.771  1.00 94.17 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 5.419   -10.909 -0.428  1.00 93.32 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 6.867   -7.988  -0.643  1.00 92.12 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 7.730   -7.165  -1.387  1.00 79.73 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 7.739   -8.742  0.363   1.00 75.76 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 3.934   -9.219  -0.474  1.00 93.96 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 2.891   -9.945  0.255   1.00 93.60 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 2.329   -11.089 -0.595  1.00 94.56 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 2.158   -12.196 -0.083  1.00 93.70 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 1.775   -8.976  0.674   1.00 92.35 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 2.255   -7.842  1.557   1.00 89.61 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 3.086   -7.979  2.445   1.00 81.72 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 1.719   -6.659  1.337   1.00 79.96 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 2.104   -10.851 -1.880  1.00 95.99 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 1.627   -11.861 -2.820  1.00 96.48 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 2.643   -12.991 -3.020  1.00 96.60 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 2.273   -14.158 -2.926  1.00 96.25 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 1.263   -11.192 -4.142  1.00 96.33 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 0.835   -12.188 -5.172  1.00 96.15 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? -0.383  -12.759 -5.254  1.00 95.09 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 1.655   -12.813 -6.210  1.00 95.85 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? -0.387  -13.695 -6.280  1.00 94.73 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 0.846   -13.762 -6.885  1.00 95.39 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 2.993   -12.660 -6.631  1.00 95.19 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 1.352   -14.554 -7.945  1.00 94.29 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 3.495   -13.444 -7.687  1.00 94.00 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 2.680   -14.384 -8.334  1.00 93.42 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 3.914   -12.691 -3.185  1.00 95.75 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 4.966   -13.713 -3.288  1.00 95.09 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 4.997   -14.614 -2.048  1.00 94.95 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 5.140   -15.828 -2.165  1.00 94.25 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 6.333   -13.037 -3.483  1.00 94.40 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 6.573   -12.469 -4.895  1.00 92.10 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 7.846   -11.621 -4.890  1.00 89.44 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 6.745   -13.576 -5.938  1.00 88.91 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 4.801   -14.033 -0.866  1.00 94.65 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 4.703   -14.798 0.382   1.00 93.84 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 3.414   -15.622 0.457   1.00 94.23 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 3.434   -16.732 0.984   1.00 93.62 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 4.844   -13.832 1.563   1.00 92.72 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 5.041   -14.597 2.879   1.00 83.34 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 5.359   -13.629 4.019   1.00 73.93 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 5.640   -14.430 5.291   1.00 62.78 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 6.015   -13.551 6.422   1.00 54.78 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 2.311   -15.104 -0.074  1.00 94.68 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 1.065   -15.859 -0.204  1.00 95.30 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 1.250   -17.079 -1.112  1.00 95.40 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 0.928   -18.189 -0.699  1.00 94.94 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? -0.056  -14.947 -0.716  1.00 95.44 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -1.368  -15.673 -0.868  1.00 96.32 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -1.725  -16.285 -2.091  1.00 95.65 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -2.223  -15.797 0.241   1.00 95.58 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -2.914  -17.024 -2.198  1.00 95.13 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -3.413  -16.531 0.146   1.00 95.03 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -3.751  -17.151 -1.072  1.00 95.68 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -4.902  -17.897 -1.149  1.00 94.82 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 1.850   -16.900 -2.279  1.00 95.43 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 2.155   -17.979 -3.234  1.00 94.80 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 3.066   -19.038 -2.613  1.00 94.60 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 2.826   -20.230 -2.767  1.00 93.67 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 2.814   -17.404 -4.495  1.00 93.82 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 1.997   -16.397 -5.044  1.00 88.46 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 3.021   -18.450 -5.589  1.00 87.30 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 4.065   -18.628 -1.858  1.00 94.21 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 4.957   -19.542 -1.137  1.00 93.24 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 4.187   -20.382 -0.102  1.00 93.50 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 4.331   -21.604 -0.060  1.00 92.64 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 6.082   -18.694 -0.507  1.00 91.67 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 7.278   -19.507 -0.000  1.00 80.91 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 8.466   -18.603 0.413   1.00 77.32 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 9.594   -19.133 0.523   1.00 70.27 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 8.299   -17.367 0.600   1.00 71.92 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 3.304   -19.758 0.665   1.00 93.90 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 2.464   -20.448 1.646   1.00 93.87 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 1.410   -21.355 0.991   1.00 93.92 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 1.113   -22.420 1.530   1.00 92.72 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 1.775   -19.406 2.537   1.00 93.45 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 2.701   -18.681 3.499   1.00 91.21 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 3.782   -19.100 3.864   1.00 83.52 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 2.259   -17.547 3.998   1.00 82.01 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 0.858   -20.963 -0.152  1.00 94.87 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? -0.062  -21.786 -0.935  1.00 94.60 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 0.637   -23.069 -1.399  1.00 93.99 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 0.174   -24.171 -1.113  1.00 92.61 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -0.591  -20.961 -2.115  1.00 94.40 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -1.549  -21.717 -3.008  1.00 94.84 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? -1.073  -22.424 -4.128  1.00 93.77 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -2.926  -21.716 -2.724  1.00 93.81 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -1.964  -23.124 -4.957  1.00 92.75 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -3.821  -22.411 -3.552  1.00 92.92 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -3.340  -23.116 -4.667  1.00 93.11 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 1.806   -22.939 -1.992  1.00 93.62 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 2.588   -24.055 -2.513  1.00 92.14 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 3.083   -25.022 -1.427  1.00 91.58 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 3.208   -26.212 -1.697  1.00 89.12 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 3.772   -23.482 -3.298  1.00 90.57 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 3.368   -22.859 -4.625  1.00 89.68 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 2.337   -23.138 -5.204  1.00 84.37 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 4.224   -22.028 -5.180  1.00 83.55 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 3.330   -24.545 -0.206  1.00 91.38 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 3.728   -25.406 0.917   1.00 89.59 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 2.698   -26.496 1.243   1.00 86.20 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 3.066   -27.536 1.785   1.00 78.59 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 3.968   -24.532 2.161   1.00 88.25 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 5.368   -23.895 2.219   1.00 82.14 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 5.394   -22.798 3.286   1.00 77.11 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 6.440   -24.917 2.571   1.00 76.73 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 1.433   -26.271 0.913   1.00 84.04 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 0.328   -27.194 1.182   1.00 82.74 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? -0.126  -27.966 -0.070  1.00 83.99 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? -1.172  -28.616 -0.036  1.00 79.89 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? -0.817  -26.399 1.824   1.00 78.32 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? -0.423  -25.775 3.154   1.00 72.16 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 0.177   -26.380 4.028   1.00 64.94 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? -0.773  -24.527 3.360   1.00 63.26 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 0.619   -27.871 -1.172  1.00 85.43 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 0.275   -28.472 -2.463  1.00 86.45 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 1.325   -29.485 -2.910  1.00 86.13 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 2.520   -29.328 -2.659  1.00 82.95 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 0.088   -27.369 -3.516  1.00 84.51 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? -1.134  -26.461 -3.278  1.00 82.68 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -2.453  -27.226 -3.422  1.00 80.35 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -3.622  -26.257 -3.269  1.00 77.53 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -4.924  -26.933 -3.483  1.00 72.76 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 0.870   -30.527 -3.627  1.00 87.69 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 1.791   -31.395 -4.357  1.00 87.27 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 2.473   -30.626 -5.500  1.00 86.98 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 1.979   -29.609 -5.970  1.00 83.98 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 1.078   -32.644 -4.893  1.00 85.38 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 0.589   -33.576 -3.775  1.00 76.26 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 0.291   -35.006 -4.252  1.00 67.17 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 0.079   -35.871 -3.370  1.00 58.73 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 0.346   -35.271 -5.473  1.00 61.91 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 3.627   -31.138 -5.973  1.00 84.03 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 4.455   -30.441 -6.975  1.00 82.37 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 3.671   -30.089 -8.250  1.00 83.03 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 3.879   -29.029 -8.830  1.00 79.70 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 5.704   -31.293 -7.305  1.00 78.69 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 6.618   -31.402 -6.064  1.00 69.17 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 6.488   -30.723 -8.502  1.00 66.52 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 7.776   -32.400 -6.211  1.00 59.73 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 2.769   -30.976 -8.689  1.00 83.79 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 1.919   -30.795 -9.868  1.00 83.29 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 0.782   -29.776 -9.663  1.00 83.79 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 0.211   -29.317 -10.647 1.00 81.76 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 1.352   -32.168 -10.282 1.00 82.03 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 0.593   -32.858 -9.161  1.00 75.37 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 0.992   -32.838 -8.021  1.00 65.31 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? -0.503  -33.523 -9.444  1.00 65.34 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 0.464   -29.431 -8.424  1.00 86.49 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? -0.569  -28.451 -8.062  1.00 86.76 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 0.024   -27.098 -7.647  1.00 87.41 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? -0.711  -26.145 -7.386  1.00 84.89 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? -1.429  -29.000 -6.923  1.00 84.79 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? -2.141  -30.316 -7.264  1.00 79.37 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -3.083  -30.768 -6.141  1.00 73.90 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -4.025  -31.528 -6.455  1.00 65.33 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -2.890  -30.330 -4.979  1.00 69.27 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 1.346   -27.016 -7.571  1.00 86.98 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 2.022   -25.775 -7.221  1.00 86.37 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 1.918   -24.749 -8.348  1.00 86.43 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 2.148   -25.040 -9.522  1.00 84.44 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 3.490   -26.018 -6.851  1.00 84.88 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 3.614   -26.764 -5.517  1.00 83.36 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 5.054   -27.002 -5.072  1.00 82.46 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 6.021   -26.537 -5.655  1.00 75.56 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 5.240   -27.740 -4.003  1.00 73.92 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 1.647   -23.520 -7.960  1.00 87.99 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 1.638   -22.371 -8.864  1.00 87.97 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 2.960   -21.625 -8.725  1.00 88.29 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 3.357   -21.216 -7.637  1.00 86.72 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 0.436   -21.461 -8.576  1.00 86.55 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 0.466   -20.238 -9.496  1.00 81.29 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? -0.882  -22.217 -8.801  1.00 82.27 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 3.652   -21.422 -9.835  1.00 88.38 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 4.872   -20.608 -9.841  1.00 87.43 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 4.543   -19.146 -10.133 1.00 88.79 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 3.656   -18.844 -10.933 1.00 87.88 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 5.925   -21.142 -10.819 1.00 84.49 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 5.466   -21.094 -12.144 1.00 77.21 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 6.328   -22.584 -10.516 1.00 74.93 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 5.298   -18.229 -9.549  1.00 89.40 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 5.117   -16.800 -9.811  1.00 90.06 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 5.220   -16.469 -11.310 1.00 90.83 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 4.437   -15.673 -11.828 1.00 89.74 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 6.150   -16.024 -8.991  1.00 89.25 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 6.120   -17.144 -12.038 1.00 88.21 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 6.284   -16.946 -13.483 1.00 87.41 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 5.037   -17.323 -14.289 1.00 88.19 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 4.775   -16.689 -15.308 1.00 87.31 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 7.537   -17.684 -13.997 1.00 84.67 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 7.940   -17.152 -15.385 1.00 73.36 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 7.337   -19.207 -14.019 1.00 71.66 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 9.265   -17.708 -15.914 1.00 65.67 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 4.247   -18.318 -13.855 1.00 87.72 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 2.994   -18.672 -14.537 1.00 87.28 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 1.991   -17.519 -14.458 1.00 87.92 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 1.419   -17.134 -15.481 1.00 87.11 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 2.391   -19.940 -13.920 1.00 85.66 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 3.094   -21.220 -14.391 1.00 77.58 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 2.768   -22.426 -13.510 1.00 75.41 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 2.638   -22.325 -12.310 1.00 67.76 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 2.663   -23.610 -14.065 1.00 66.19 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 1.856   -16.918 -13.283 1.00 90.89 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 0.980   -15.755 -13.077 1.00 91.58 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 1.491   -14.545 -13.862 1.00 91.44 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 0.724   -13.872 -14.549 1.00 89.99 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 0.850   -15.423 -11.582 1.00 91.68 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? -0.147  -14.283 -11.358 1.00 88.94 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 0.379   -16.643 -10.785 1.00 89.08 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 2.798   -14.308 -13.851 1.00 89.58 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 3.398   -13.223 -14.630 1.00 89.44 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 3.181   -13.402 -16.136 1.00 89.22 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 2.825   -12.440 -16.811 1.00 87.77 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 4.893   -13.105 -14.316 1.00 89.24 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 5.263   -12.744 -12.890 1.00 90.42 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 4.395   -12.015 -12.060 1.00 86.70 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 6.529   -13.121 -12.393 1.00 86.61 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 4.772   -11.671 -10.751 1.00 85.12 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 6.912   -12.779 -11.089 1.00 85.02 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 6.033   -12.055 -10.264 1.00 87.07 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 3.329   -14.616 -16.669 1.00 87.47 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 3.076   -14.910 -18.090 1.00 85.42 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 1.620   -14.697 -18.480 1.00 84.70 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 1.365   -14.170 -19.555 1.00 82.98 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 3.484   -16.346 -18.407 1.00 83.37 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 4.997   -16.469 -18.568 1.00 79.73 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 5.353   -17.935 -18.754 1.00 78.37 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 6.789   -18.081 -19.012 1.00 76.61 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 7.475   -19.201 -19.033 1.00 74.96 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 6.914   -20.362 -18.830 1.00 69.65 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 8.746   -19.142 -19.265 1.00 70.03 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 0.689   -15.073 -17.618 1.00 86.97 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? -0.727  -14.830 -17.863 1.00 85.61 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? -1.034  -13.327 -17.978 1.00 85.54 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? -1.842  -12.924 -18.810 1.00 81.90 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? -1.538  -15.495 -16.749 1.00 83.85 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? -0.332  -12.502 -17.200 1.00 86.94 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? -0.591  -11.064 -17.142 1.00 85.94 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 0.220   -10.228 -18.144 1.00 85.70 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? -0.284  -9.260  -18.717 1.00 81.60 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? -0.331  -10.599 -15.700 1.00 84.40 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? -0.945  -9.219  -15.435 1.00 78.90 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? -2.468  -9.224  -15.596 1.00 76.35 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? -3.129  -10.240 -15.488 1.00 68.81 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? -3.074  -8.101  -15.884 1.00 66.13 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 1.489   -10.579 -18.339 1.00 85.76 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 2.437   -9.787  -19.132 1.00 84.23 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 2.786   -10.413 -20.485 1.00 81.32 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 3.446   -9.760  -21.296 1.00 74.60 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 3.688   -9.505  -18.298 1.00 83.89 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 3.412   -8.611  -17.105 1.00 86.74 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 3.316   -7.216  -17.275 1.00 82.23 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 3.208   -9.165  -15.826 1.00 82.63 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 3.023   -6.384  -16.184 1.00 80.59 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 2.912   -8.338  -14.729 1.00 81.08 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 2.818   -6.947  -14.913 1.00 83.93 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 2.518   -6.141  -13.845 1.00 81.77 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 2.331   -11.644 -20.733 1.00 79.82 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 2.537   -12.448 -21.954 1.00 78.10 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 3.999   -12.855 -22.189 1.00 78.50 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 4.265   -13.938 -22.717 1.00 70.98 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 1.930   -11.749 -23.188 1.00 72.52 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 1.900   -12.646 -24.425 1.00 64.86 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 0.479   -11.291 -22.927 1.00 65.36 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 4.945   -12.020 -21.788 1.00 80.04 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 6.332   -12.079 -22.211 1.00 80.28 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 7.309   -11.946 -21.034 1.00 82.60 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 7.338   -10.930 -20.335 1.00 80.09 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 6.513   -10.958 -23.228 1.00 75.57 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 7.772   -11.078 -24.048 1.00 71.23 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 8.613   -11.958 -23.790 1.00 65.50 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 7.867   -10.256 -24.985 1.00 65.13 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 8.145   -12.962 -20.852 1.00 85.31 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 9.157   -13.000 -19.790 1.00 86.40 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 10.159  -11.839 -19.912 1.00 88.16 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 10.684  -11.361 -18.903 1.00 87.05 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 9.917   -14.340 -19.838 1.00 84.25 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 9.109   -15.602 -19.513 1.00 83.44 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 7.930   -15.533 -19.113 1.00 79.44 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 9.675   -16.715 -19.655 1.00 79.04 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 10.389  -11.338 -21.131 1.00 87.37 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 11.293  -10.209 -21.371 1.00 87.81 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 10.830  -8.930  -20.672 1.00 89.23 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 11.656  -8.144  -20.205 1.00 88.04 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 11.453  -9.948  -22.873 1.00 85.38 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 10.330  -9.299  -23.433 1.00 76.97 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 9.524   -8.738  -20.546 1.00 89.59 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 8.964   -7.563  -19.873 1.00 89.88 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 9.253   -7.610  -18.373 1.00 90.59 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 9.723   -6.616  -17.814 1.00 89.98 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 7.466   -7.462  -20.190 1.00 88.31 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 6.906   -6.085  -19.811 1.00 81.31 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 5.434   -5.981  -20.206 1.00 77.84 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 4.879   -4.667  -19.852 1.00 72.55 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 3.618   -4.290  -19.924 1.00 66.91 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 2.678   -5.075  -20.381 1.00 62.52 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 3.281   -3.100  -19.528 1.00 60.35 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 9.075   -8.775  -17.757 1.00 90.41 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 9.413   -8.977  -16.342 1.00 90.76 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 10.925  -8.874  -16.115 1.00 91.73 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 11.359  -8.200  -15.181 1.00 91.24 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 8.860   -10.323 -15.834 1.00 89.48 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 7.331   -10.459 -16.034 1.00 84.03 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 9.211   -10.535 -14.348 1.00 82.48 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 6.480   -9.407  -15.308 1.00 73.39 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 11.730  -9.465  -16.988 1.00 91.74 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 13.186  -9.356  -16.909 1.00 91.90 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 13.660  -7.892  -16.982 1.00 92.48 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 14.509  -7.481  -16.191 1.00 91.96 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 13.801  -10.211 -18.020 1.00 91.05 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 13.060  -7.082  -17.859 1.00 91.66 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 13.357  -5.648  -17.932 1.00 91.36 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 12.966  -4.901  -16.650 1.00 91.86 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 13.731  -4.050  -16.191 1.00 90.91 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 12.666  -5.045  -19.165 1.00 90.11 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 13.428  -5.320  -20.449 1.00 86.85 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 14.630  -5.161  -20.535 1.00 80.69 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 12.739  -5.711  -21.499 1.00 78.94 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 11.834  -5.249  -16.031 1.00 93.01 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 11.452  -4.684  -14.730 1.00 93.05 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 12.458  -5.057  -13.636 1.00 93.77 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 12.846  -4.196  -12.845 1.00 93.19 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 10.063  -5.165  -14.301 1.00 91.95 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 8.915   -4.678  -15.175 1.00 88.18 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 7.330   -5.350  -14.588 1.00 86.60 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 6.351   -5.181  -16.097 1.00 75.19 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 12.928  -6.306  -13.609 1.00 93.18 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 13.973  -6.763  -12.676 1.00 93.28 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 15.252  -5.949  -12.865 1.00 93.67 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 15.755  -5.379  -11.900 1.00 93.27 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 14.252  -8.269  -12.833 1.00 92.69 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 15.484  -8.724  -12.042 1.00 89.83 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 13.065  -9.099  -12.338 1.00 90.10 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 15.728  -5.815  -14.102 1.00 92.76 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 16.947  -5.056  -14.424 1.00 91.70 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 16.818  -3.577  -14.022 1.00 91.84 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 17.780  -2.975  -13.534 1.00 90.98 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 17.255  -5.196  -15.931 1.00 90.41 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 17.658  -6.648  -16.281 1.00 87.41 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 18.374  -4.234  -16.373 1.00 87.57 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 17.494  -6.974  -17.770 1.00 81.60 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 15.638  -2.979  -14.227 1.00 92.00 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 15.384  -1.606  -13.798 1.00 91.44 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 15.380  -1.486  -12.264 1.00 91.84 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 16.020  -0.583  -11.714 1.00 90.97 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 14.067  -1.131  -14.422 1.00 90.36 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 14.727  -2.417  -11.575 1.00 92.52 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 14.612  -2.432  -10.121 1.00 92.51 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 15.943  -2.734  -9.409  1.00 92.82 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 16.203  -2.180  -8.337  1.00 92.09 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 13.514  -3.430  -9.748  1.00 92.08 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 16.828  -3.532  -10.014 1.00 92.42 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 18.181  -3.795  -9.495  1.00 91.44 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 19.056  -2.532  -9.413  1.00 91.65 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 19.973  -2.462  -8.592  1.00 90.18 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 18.899  -4.828  -10.373 1.00 89.89 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 18.465  -6.278  -10.086 1.00 80.47 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 19.297  -7.311  -10.874 1.00 76.45 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 19.419  -8.463  -10.386 1.00 68.00 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 19.863  -6.948  -11.930 1.00 69.65 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 18.760  -1.515  -10.227 1.00 92.62 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 19.502  -0.241  -10.220 1.00 91.76 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 19.100  0.681   -9.071  1.00 92.26 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 19.820  1.635   -8.776  1.00 90.07 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 19.317  0.476   -11.564 1.00 89.68 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 19.902  -0.327  -12.735 1.00 84.84 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 19.563  0.342   -14.067 1.00 79.38 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 20.054  -0.554  -15.209 1.00 71.44 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 19.646  -0.031  -16.536 1.00 64.04 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 17.960  0.433   -8.434  1.00 91.89 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 17.408  1.286   -7.372  1.00 91.73 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 17.559  0.574   -6.023  1.00 92.60 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 16.964  -0.484  -5.829  1.00 91.71 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 15.938  1.653   -7.652  1.00 89.67 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 15.396  2.587   -6.568  1.00 83.21 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 15.785  2.366   -9.002  1.00 83.45 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 18.273  1.155   -5.038  1.00 92.23 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 18.532  0.487   -3.754  1.00 91.44 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 17.279  -0.045  -3.045  1.00 91.02 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 17.285  -1.157  -2.521  1.00 88.76 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 19.256  1.532   -2.898  1.00 90.89 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 19.987  2.388   -3.936  1.00 88.99 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 19.026  2.405   -5.118  1.00 91.46 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 16.189  0.719   -3.074  1.00 91.16 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 14.936  0.366   -2.398  1.00 89.39 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 14.215  -0.835  -3.035  1.00 90.14 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 13.415  -1.487  -2.369  1.00 88.02 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 14.014  1.597   -2.379  1.00 86.64 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 14.543  2.743   -1.529  1.00 76.97 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 15.524  2.644   -0.818  1.00 67.75 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 13.893  3.888   -1.588  1.00 67.04 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 14.483  -1.138  -4.298  1.00 91.30 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 13.847  -2.233  -5.046  1.00 91.56 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 14.795  -3.401  -5.326  1.00 92.61 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 14.344  -4.426  -5.819  1.00 92.14 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 13.195  -1.731  -6.343  1.00 90.16 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 14.101  -0.969  -7.097  1.00 86.58 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 11.991  -0.832  -6.057  1.00 85.83 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 16.065  -3.320  -4.950  1.00 92.59 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 17.038  -4.405  -5.178  1.00 92.46 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 16.611  -5.742  -4.558  1.00 92.43 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 16.760  -6.795  -5.177  1.00 91.66 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 18.404  -4.008  -4.600  1.00 91.68 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 19.179  -3.087  -5.547  1.00 86.68 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 20.505  -2.604  -4.971  1.00 85.84 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 20.822  -2.756  -3.800  1.00 78.90 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 21.332  -1.988  -5.781  1.00 75.73 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 16.064  -5.713  -3.348  1.00 93.16 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 15.643  -6.935  -2.664  1.00 92.42 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 14.490  -7.642  -3.401  1.00 92.53 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 14.540  -8.859  -3.596  1.00 91.21 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 15.269  -6.579  -1.218  1.00 91.22 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 13.477  -6.886  -3.838  1.00 92.97 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 12.353  -7.447  -4.595  1.00 92.66 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 12.787  -7.851  -6.007  1.00 92.73 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 12.381  -8.914  -6.466  1.00 92.15 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 11.130  -6.503  -4.573  1.00 91.67 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 9.855   -7.165  -5.135  1.00 88.26 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 11.372  -5.175  -5.312  1.00 87.32 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 9.353   -8.337  -4.293  1.00 80.44 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 13.666  -7.088  -6.649  1.00 93.40 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 14.230  -7.423  -7.953  1.00 93.06 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 14.928  -8.785  -7.917  1.00 92.92 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 14.616  -9.662  -8.719  1.00 92.32 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 15.208  -6.324  -8.370  1.00 92.44 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 15.781  -9.008  -6.921  1.00 94.57 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 16.473  -10.284 -6.739  1.00 93.37 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 15.505  -11.437 -6.478  1.00 92.80 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 15.679  -12.518 -7.027  1.00 91.60 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 17.498  -10.122 -5.617  1.00 92.62 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 18.411  -11.350 -5.548  1.00 81.26 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 19.591  -11.073 -4.619  1.00 71.27 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 20.520  -12.282 -4.662  1.00 60.63 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 21.764  -12.026 -3.902  1.00 51.69 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 14.460  -11.194 -5.694  1.00 93.59 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 13.437  -12.214 -5.428  1.00 92.66 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 12.647  -12.580 -6.689  1.00 92.58 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 12.409  -13.759 -6.926  1.00 91.34 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 12.537  -11.748 -4.281  1.00 91.45 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 11.628  -12.890 -3.803  1.00 82.39 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 10.953  -12.534 -2.476  1.00 78.01 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 10.128  -13.656 -2.005  1.00 72.86 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 9.886   -14.008 -0.756  1.00 66.39 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 10.318  -13.318 0.258   1.00 59.43 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 9.198   -15.089 -0.507  1.00 61.14 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 12.278  -11.606 -7.502  1.00 93.19 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 11.584  -11.848 -8.781  1.00 92.96 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 12.519  -12.503 -9.806  1.00 92.88 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 12.082  -13.387 -10.539 1.00 92.16 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 10.958  -10.552 -9.326  1.00 92.90 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 10.309  -10.752 -10.699 1.00 90.03 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 9.856   -10.050 -8.382  1.00 90.14 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 13.801  -12.145 -9.826  1.00 92.07 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 14.823  -12.830 -10.625 1.00 91.35 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 14.927  -14.313 -10.241 1.00 90.51 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 14.900  -15.181 -11.116 1.00 90.08 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 16.186  -12.132 -10.453 1.00 90.45 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 17.276  -12.818 -11.281 1.00 87.83 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 18.692  -12.252 -11.088 1.00 86.25 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 19.486  -12.311 -12.047 1.00 78.79 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 19.097  -11.854 -9.977  1.00 80.20 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 14.993  -14.617 -8.953  1.00 92.12 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 15.057  -15.996 -8.473  1.00 91.12 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 13.789  -16.780 -8.846  1.00 90.32 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 13.893  -17.931 -9.280  1.00 89.10 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 15.319  -16.022 -6.959  1.00 90.34 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 16.767  -15.686 -6.556  1.00 84.04 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 17.710  -15.959 -7.348  1.00 79.18 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 16.952  -15.252 -5.394  1.00 77.96 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 12.605  -16.157 -8.784  1.00 91.34 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 11.350  -16.779 -9.238  1.00 90.32 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 11.331  -17.019 -10.758 1.00 90.12 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 10.898  -18.083 -11.202 1.00 88.36 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 10.134  -15.940 -8.816  1.00 89.56 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 9.825   -15.989 -7.307  1.00 84.57 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 9.526   -17.397 -6.762  1.00 84.16 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 9.784   -17.627 -5.557  1.00 77.25 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 9.055   -18.269 -7.528  1.00 77.90 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 11.852  -16.089 -11.557 1.00 90.49 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 12.023  -16.271 -13.004 1.00 89.82 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 12.950  -17.451 -13.304 1.00 89.72 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 12.580  -18.353 -14.056 1.00 88.63 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 12.579  -14.978 -13.638 1.00 88.94 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 11.488  -13.976 -14.054 1.00 84.74 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 12.094  -12.594 -14.256 1.00 80.52 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 10.841  -14.388 -15.375 1.00 79.99 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 14.112  -17.500 -12.680 1.00 89.35 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 15.091  -18.569 -12.883 1.00 89.21 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 14.559  -19.928 -12.416 1.00 88.43 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 14.730  -20.934 -13.107 1.00 86.35 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 16.396  -18.224 -12.153 1.00 88.46 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 17.245  -17.111 -12.742 1.00 88.18 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 16.879  -16.399 -13.897 1.00 82.78 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 18.472  -16.801 -12.122 1.00 81.84 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 17.713  -15.397 -14.427 1.00 81.03 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 19.309  -15.800 -12.647 1.00 80.85 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 18.929  -15.099 -13.800 1.00 83.64 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 13.866  -19.956 -11.287 1.00 87.98 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 13.198  -21.151 -10.779 1.00 86.33 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 12.108  -21.613 -11.743 1.00 85.54 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 12.074  -22.794 -12.081 1.00 83.47 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 12.651  -20.840 -9.384  1.00 84.66 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 12.072  -22.070 -8.670  1.00 75.02 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 11.535  -21.618 -7.312  1.00 73.15 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 10.861  -22.750 -6.544  1.00 63.07 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 10.157  -22.196 -5.358  1.00 57.72 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 11.287  -20.710 -12.237 1.00 85.39 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 10.248  -20.997 -13.224 1.00 83.85 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 10.806  -21.579 -14.525 1.00 84.36 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 10.319  -22.611 -14.989 1.00 82.11 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 11.864  -20.997 -15.066 1.00 86.06 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 12.551  -21.538 -16.247 1.00 85.38 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 13.129  -22.933 -15.991 1.00 84.58 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 12.993  -23.818 -16.833 1.00 82.14 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 13.650  -20.570 -16.701 1.00 85.90 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 13.190  -19.243 -17.218 1.00 86.37 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 11.994  -18.978 -17.793 1.00 82.58 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 13.926  -17.975 -17.236 1.00 85.48 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 11.934  -17.638 -18.163 1.00 82.22 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 13.099  -16.988 -17.835 1.00 84.00 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 15.210  -17.575 -16.801 1.00 83.28 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 13.514  -15.647 -17.993 1.00 83.40 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 15.623  -16.241 -16.960 1.00 81.35 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 14.784  -15.287 -17.546 1.00 81.42 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 13.696  -23.156 -14.814 1.00 82.92 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 14.271  -24.456 -14.438 1.00 80.18 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 13.190  -25.533 -14.274 1.00 78.27 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 13.358  -26.645 -14.767 1.00 74.86 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 15.092  -24.330 -13.146 1.00 78.51 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 16.063  -23.315 -13.268 1.00 72.49 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 15.854  -25.615 -12.817 1.00 71.09 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 12.075  -25.215 -13.625 1.00 79.23 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 10.969  -26.162 -13.371 1.00 75.92 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 10.298  -26.619 -14.669 1.00 74.83 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 9.984   -27.798 -14.813 1.00 69.67 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 9.939   -25.544 -12.405 1.00 72.18 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 8.655   -26.375 -12.279 1.00 65.28 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 10.532  -25.433 -10.991 1.00 65.26 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 10.134  -25.718 -15.643 1.00 74.18 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 9.556   -26.054 -16.963 1.00 71.73 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 10.599  -26.717 -17.891 1.00 72.30 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 10.336  -26.951 -19.069 1.00 66.73 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 8.843   -24.829 -17.586 1.00 66.18 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 7.982   -25.172 -18.807 1.00 59.84 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 7.870   -24.185 -16.579 1.00 60.38 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 11.772  -27.065 -17.363 1.00 68.45 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 12.898  -27.641 -18.120 1.00 67.43 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 13.345  -26.772 -19.312 1.00 72.72 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 13.896  -27.287 -20.288 1.00 65.51 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 12.584  -29.096 -18.526 1.00 57.13 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 12.396  -30.071 -17.354 1.00 50.50 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 11.752  -31.367 -17.860 1.00 43.85 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 13.737  -30.429 -16.718 1.00 43.77 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 13.138  -25.471 -19.215 1.00 79.26 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 13.649  -24.530 -20.201 1.00 79.27 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 15.178  -24.547 -20.164 1.00 83.40 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 15.808  -24.246 -19.147 1.00 81.04 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 13.103  -23.120 -19.940 1.00 72.36 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 11.651  -22.937 -20.350 1.00 67.09 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 11.076  -23.654 -21.142 1.00 60.80 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 11.007  -21.911 -19.833 1.00 60.51 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 15.774  -24.876 -21.293 1.00 85.76 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 17.214  -24.731 -21.471 1.00 87.83 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 17.561  -23.256 -21.702 1.00 89.31 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 16.689  -22.493 -22.119 1.00 88.07 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 17.671  -25.621 -22.627 1.00 85.45 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 17.435  -27.102 -22.317 1.00 80.91 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 17.887  -27.944 -23.504 1.00 77.65 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 17.622  -29.414 -23.210 1.00 68.75 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 18.003  -30.245 -24.372 1.00 61.06 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 18.813  -22.855 -21.489 1.00 92.50 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 19.252  -21.498 -21.827 1.00 92.99 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 18.883  -21.060 -23.247 1.00 93.21 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 18.450  -19.928 -23.433 1.00 92.26 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 20.761  -21.511 -21.605 1.00 92.08 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 20.935  -22.544 -20.493 1.00 90.42 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 19.870  -23.583 -20.822 1.00 92.40 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 18.943  -21.972 -24.228 1.00 93.11 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 18.514  -21.683 -25.603 1.00 92.69 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 17.012  -21.354 -25.708 1.00 92.25 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 16.612  -20.558 -26.553 1.00 90.54 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 18.802  -22.888 -26.515 1.00 92.05 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 20.273  -23.269 -26.679 1.00 90.86 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 21.159  -22.564 -26.171 1.00 86.57 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 20.512  -24.338 -27.286 1.00 86.82 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 16.170  -21.959 -24.866 1.00 91.68 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 14.743  -21.624 -24.801 1.00 90.32 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 14.543  -20.260 -24.128 1.00 90.56 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 13.737  -19.449 -24.577 1.00 89.21 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 13.954  -22.702 -24.037 1.00 88.47 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 14.091  -24.113 -24.614 1.00 85.08 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 13.814  -24.303 -25.817 1.00 80.53 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 14.470  -25.032 -23.853 1.00 79.12 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 15.312  -19.981 -23.082 1.00 90.90 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 15.298  -18.689 -22.382 1.00 91.05 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 15.776  -17.558 -23.291 1.00 91.56 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 15.208  -16.473 -23.242 1.00 91.03 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 16.140  -18.756 -21.096 1.00 90.40 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 16.246  -17.407 -20.386 1.00 86.50 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 15.515  -19.759 -20.116 1.00 86.94 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 16.759  -17.814 -24.154 1.00 91.57 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 17.213  -16.848 -25.159 1.00 91.86 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 16.049  -16.359 -26.034 1.00 91.51 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 15.894  -15.155 -26.235 1.00 90.68 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 18.319  -17.493 -26.006 1.00 92.36 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 18.954  -16.548 -27.002 1.00 93.59 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 18.391  -16.370 -28.277 1.00 91.54 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 20.099  -15.813 -26.643 1.00 91.45 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 18.953  -15.452 -29.179 1.00 90.49 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 20.664  -14.899 -27.542 1.00 90.71 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 20.086  -14.710 -28.806 1.00 92.39 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 15.201  -17.289 -26.479 1.00 91.25 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 14.011  -16.979 -27.277 1.00 90.43 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 12.920  -16.327 -26.417 1.00 89.84 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 12.348  -15.318 -26.824 1.00 88.02 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 13.510  -18.246 -27.998 1.00 89.46 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 14.586  -18.889 -28.910 1.00 86.00 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 12.235  -17.973 -28.808 1.00 85.56 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 15.139  -17.988 -30.022 1.00 78.26 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 12.678  -16.830 -25.207 1.00 88.99 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 11.694  -16.237 -24.289 1.00 87.07 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 12.013  -14.776 -23.934 1.00 87.16 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 11.106  -13.962 -23.773 1.00 85.03 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 11.627  -17.083 -23.007 1.00 84.11 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 10.897  -18.405 -23.179 1.00 77.06 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 10.180  -18.652 -24.125 1.00 67.53 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 11.029  -19.293 -22.215 1.00 66.08 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 13.287  -14.437 -23.842 1.00 89.43 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 13.754  -13.065 -23.627 1.00 89.63 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 13.769  -12.221 -24.910 1.00 90.06 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 14.182  -11.060 -24.867 1.00 88.77 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 15.142  -13.096 -22.967 1.00 89.62 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 15.165  -13.648 -21.527 1.00 88.97 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 16.612  -13.693 -21.037 1.00 87.02 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 14.354  -12.788 -20.558 1.00 86.39 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 13.358  -12.792 -26.046 1.00 90.17 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 13.330  -12.147 -27.368 1.00 90.11 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 14.680  -11.583 -27.820 1.00 91.47 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 14.737  -10.620 -28.576 1.00 89.96 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 12.215  -11.105 -27.429 1.00 88.03 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 10.832  -11.740 -27.292 1.00 83.76 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 9.789   -10.644 -27.461 1.00 74.81 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 8.427   -11.295 -27.655 1.00 67.36 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 7.372   -10.275 -27.596 1.00 58.60 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 15.767  -12.194 -27.386 1.00 91.19 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 17.109  -11.759 -27.787 1.00 92.58 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 17.359  -11.949 -29.288 1.00 92.91 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 18.179  -11.231 -29.856 1.00 91.46 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 18.159  -12.483 -26.936 1.00 92.76 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 18.204  -12.012 -25.471 1.00 92.85 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 19.116  -12.929 -24.658 1.00 90.00 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 18.752  -10.587 -25.344 1.00 88.91 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 16.607  -12.830 -29.943 1.00 93.28 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 16.627  -13.015 -31.402 1.00 92.17 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 16.089  -11.809 -32.182 1.00 92.09 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 16.333  -11.692 -33.383 1.00 89.66 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 15.870  -14.302 -31.778 1.00 89.84 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 14.330  -14.240 -31.850 1.00 83.72 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 13.592  -14.111 -30.508 1.00 82.66 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 12.348  -14.036 -30.550 1.00 73.53 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 14.242  -14.085 -29.445 1.00 76.84 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 15.397  -10.888 -31.517 1.00 92.35 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 14.827  -9.688  -32.153 1.00 91.17 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 15.712  -8.450  -32.013 1.00 90.73 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 15.483  -7.453  -32.691 1.00 87.16 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 13.412  -9.391  -31.641 1.00 89.32 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 13.411  -8.945  -30.308 1.00 84.61 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 12.480  -10.598 -31.732 1.00 82.57 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 16.725  -8.506  -31.147 1.00 90.06 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 17.586  -7.346  -30.838 1.00 88.40 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 18.615  -7.094  -31.947 1.00 87.90 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 19.028  -5.954  -32.179 1.00 82.57 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 18.273  -7.532  -29.473 1.00 86.90 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 19.068  -6.293  -29.067 1.00 79.08 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 17.256  -7.800  -28.357 1.00 79.54 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 19.019  -8.138  -32.659 1.00 87.94 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 19.985  -8.050  -33.748 1.00 87.39 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 21.400  -7.731  -33.272 1.00 88.55 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 21.851  -8.193  -32.227 1.00 85.64 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 22.109  -6.921  -34.043 1.00 87.98 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 23.546  -6.651  -33.865 1.00 87.32 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 23.932  -6.041  -32.508 1.00 88.19 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 25.064  -6.213  -32.061 1.00 84.75 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 24.014  -5.761  -35.023 1.00 83.71 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 23.210  -4.445  -35.134 1.00 75.61 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 23.633  -3.611  -36.353 1.00 72.48 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 23.408  -2.377  -36.348 1.00 64.94 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 24.290  -4.136  -37.280 1.00 67.91 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 22.986  -5.409  -31.817 1.00 89.20 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 23.208  -4.806  -30.501 1.00 88.98 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 22.906  -5.772  -29.340 1.00 90.07 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 22.871  -5.351  -28.185 1.00 87.06 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 22.396  -3.508  -30.402 1.00 86.13 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 22.783  -2.478  -31.452 1.00 81.87 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 23.915  -2.340  -31.877 1.00 72.52 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 21.822  -1.707  -31.910 1.00 71.28 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 22.689  -7.061  -29.611 1.00 91.26 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 22.288  -8.041  -28.585 1.00 92.10 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 23.264  -8.096  -27.407 1.00 92.44 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 22.842  -8.211  -26.260 1.00 91.53 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 22.094  -9.431  -29.216 1.00 91.30 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 23.406  -10.105 -29.631 1.00 84.65 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 21.334  -10.366 -28.275 1.00 84.68 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 24.559  -7.958  -27.670 1.00 93.30 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 25.603  -8.035  -26.641 1.00 93.06 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 25.625  -6.826  -25.698 1.00 92.86 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 26.187  -6.915  -24.608 1.00 90.85 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 26.968  -8.195  -27.327 1.00 92.48 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 27.037  -9.350  -28.299 1.00 93.30 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 26.882  -10.671 -27.837 1.00 90.38 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 27.218  -9.116  -29.674 1.00 90.23 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 26.904  -11.746 -28.738 1.00 88.87 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 27.243  -10.188 -30.580 1.00 88.79 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 27.081  -11.504 -30.112 1.00 91.16 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 25.012  -5.722  -26.104 1.00 91.43 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 24.867  -4.504  -25.300 1.00 89.75 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 23.507  -4.444  -24.593 1.00 89.33 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 23.305  -3.627  -23.694 1.00 86.08 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 25.077  -3.270  -26.188 1.00 87.36 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 26.474  -3.254  -26.829 1.00 80.15 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 26.780  -1.980  -27.627 1.00 74.13 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 27.966  -1.844  -28.021 1.00 64.63 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 25.862  -1.154  -27.829 1.00 65.67 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 22.586  -5.331  -24.958 1.00 90.13 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 21.270  -5.397  -24.328 1.00 89.68 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 21.395  -5.771  -22.845 1.00 90.15 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 22.089  -6.734  -22.503 1.00 89.23 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 20.383  -6.414  -25.047 1.00 88.41 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 19.115  -6.483  -24.414 1.00 84.26 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 20.664  -5.093  -21.944 1.00 89.23 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 20.584  -5.519  -20.544 1.00 87.94 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 20.099  -6.968  -20.394 1.00 89.11 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 20.579  -7.698  -19.526 1.00 87.62 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 19.622  -4.526  -19.891 1.00 86.06 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 19.724  -3.276  -20.764 1.00 83.38 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 19.936  -3.857  -22.155 1.00 86.59 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 19.208  -7.407  -21.284 1.00 90.69 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 18.695  -8.780  -21.316 1.00 91.26 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 19.775  -9.810  -21.664 1.00 92.33 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 19.671  -10.956 -21.237 1.00 91.23 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 17.540  -8.878  -22.324 1.00 89.76 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 16.280  -8.086  -21.942 1.00 87.45 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 15.288  -8.123  -23.102 1.00 83.91 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 15.599  -8.677  -20.705 1.00 83.52 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 20.838  -9.428  -22.373 1.00 92.26 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 21.971  -10.317 -22.653 1.00 93.18 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 22.677  -10.737 -21.366 1.00 93.66 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 22.935  -11.920 -21.160 1.00 92.81 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 22.951  -9.639  -23.615 1.00 93.01 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 24.211  -10.411 -23.821 1.00 93.73 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 25.392  -10.196 -23.203 1.00 91.64 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 24.401  -11.593 -24.665 1.00 93.21 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 26.314  -11.156 -23.610 1.00 91.21 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 25.740  -12.034 -24.501 1.00 92.71 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 23.568  -12.318 -25.542 1.00 92.02 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 26.238  -13.176 -25.173 1.00 92.13 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 24.060  -13.449 -26.216 1.00 90.29 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 25.384  -13.876 -26.026 1.00 90.20 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 22.927  -9.788  -20.466 1.00 91.19 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 23.528  -10.101 -19.165 1.00 90.05 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 22.609  -10.975 -18.305 1.00 90.67 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 23.083  -11.877 -17.612 1.00 89.31 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 23.915  -8.815  -18.429 1.00 87.71 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 22.800  -8.058  -18.012 1.00 75.03 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 21.301  -10.773 -18.418 1.00 90.85 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 20.303  -11.590 -17.729 1.00 91.31 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 20.314  -13.042 -18.237 1.00 92.46 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 20.382  -13.988 -17.446 1.00 91.54 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 18.935  -10.925 -17.919 1.00 89.96 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 17.947  -11.284 -16.835 1.00 89.26 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 17.113  -12.405 -16.964 1.00 82.57 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 17.846  -10.470 -15.692 1.00 82.04 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 16.178  -12.706 -15.959 1.00 79.69 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 16.913  -10.767 -14.687 1.00 79.20 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 16.076  -11.885 -14.822 1.00 83.03 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 20.348  -13.224 -19.561 1.00 92.51 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 20.489  -14.525 -20.209 1.00 93.60 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 21.795  -15.233 -19.819 1.00 94.31 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 21.766  -16.398 -19.427 1.00 94.14 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 20.389  -14.342 -21.728 1.00 93.68 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 20.983  -15.482 -22.524 1.00 94.27 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 22.212  -15.318 -23.202 1.00 92.32 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 20.344  -16.736 -22.549 1.00 92.15 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 22.789  -16.387 -23.902 1.00 91.57 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 20.917  -17.814 -23.245 1.00 91.40 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 22.137  -17.635 -23.923 1.00 93.28 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 22.696  -18.686 -24.607 1.00 92.32 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 22.917  -14.542 -19.873 1.00 94.47 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 24.217  -15.156 -19.554 1.00 94.29 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 24.316  -15.568 -18.090 1.00 94.17 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 24.883  -16.616 -17.793 1.00 93.11 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 25.404  -14.253 -19.920 1.00 93.32 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 25.307  -12.983 -19.329 1.00 86.07 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 25.525  -14.059 -21.431 1.00 85.08 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 23.696  -14.821 -17.192 1.00 92.82 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 23.603  -15.175 -15.770 1.00 91.85 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 22.791  -16.463 -15.559 1.00 92.06 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 23.189  -17.318 -14.766 1.00 91.37 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 22.994  -13.978 -15.022 1.00 90.39 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 23.117  -14.053 -13.492 1.00 81.26 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 22.462  -12.796 -12.904 1.00 79.93 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 22.557  -12.696 -11.382 1.00 70.12 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 21.764  -11.541 -10.883 1.00 64.39 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 21.684  -16.632 -16.291 1.00 92.97 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 20.920  -17.881 -16.273 1.00 92.94 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 21.705  -19.042 -16.895 1.00 93.34 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 21.741  -20.125 -16.311 1.00 93.21 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 19.573  -17.702 -16.970 1.00 92.32 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 18.754  -18.980 -16.954 1.00 91.85 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 18.639  -19.770 -18.114 1.00 89.24 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 18.165  -19.427 -15.757 1.00 88.39 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 17.927  -20.984 -18.082 1.00 87.20 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 17.455  -20.641 -15.717 1.00 86.57 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 17.334  -21.417 -16.881 1.00 87.79 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 22.370  -18.811 -18.020 1.00 93.47 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 23.221  -19.797 -18.692 1.00 93.88 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 24.298  -20.341 -17.744 1.00 93.86 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 24.481  -21.553 -17.651 1.00 93.24 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 23.835  -19.135 -19.943 1.00 93.89 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 24.869  -20.005 -20.690 1.00 93.42 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 24.244  -21.249 -21.298 1.00 89.22 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 25.507  -19.192 -21.816 1.00 88.70 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 24.952  -19.467 -16.996 1.00 93.91 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 25.993  -19.856 -16.043 1.00 93.30 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 25.418  -20.690 -14.883 1.00 92.84 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 25.959  -21.752 -14.550 1.00 92.02 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 26.698  -18.576 -15.567 1.00 92.76 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 28.052  -18.863 -14.904 1.00 80.81 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 28.821  -17.576 -14.561 1.00 71.47 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 30.070  -17.655 -14.483 1.00 62.83 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 28.177  -16.525 -14.369 1.00 63.87 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 24.269  -20.278 -14.339 1.00 92.30 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 23.542  -21.059 -13.322 1.00 90.85 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 23.123  -22.433 -13.853 1.00 91.09 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 23.326  -23.440 -13.176 1.00 90.03 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 22.303  -20.291 -12.808 1.00 89.19 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 22.614  -19.219 -11.742 1.00 79.18 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 21.313  -18.607 -11.183 1.00 74.46 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 21.554  -17.619 -10.032 1.00 64.88 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 20.289  -17.081 -9.443  1.00 58.71 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 22.571  -22.498 -15.067 1.00 91.01 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 22.143  -23.746 -15.701 1.00 90.93 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 23.321  -24.698 -15.921 1.00 91.06 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 23.238  -25.863 -15.538 1.00 90.57 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 21.436  -23.436 -17.022 1.00 90.59 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 21.006  -24.681 -17.770 1.00 90.59 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 21.887  -25.318 -18.669 1.00 88.34 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 19.730  -25.240 -17.541 1.00 87.99 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 21.507  -26.498 -19.329 1.00 86.96 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 19.337  -26.418 -18.200 1.00 86.60 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 20.232  -27.046 -19.091 1.00 87.70 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 19.860  -28.205 -19.732 1.00 85.71 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 24.408  -24.210 -16.472 1.00 92.67 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 25.595  -25.018 -16.745 1.00 92.66 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 26.227  -25.554 -15.457 1.00 92.50 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 26.621  -26.716 -15.399 1.00 90.87 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 26.592  -24.173 -17.554 1.00 92.42 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 26.170  -23.977 -19.003 1.00 92.41 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 25.266  -24.605 -19.524 1.00 85.85 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 26.869  -23.120 -19.718 1.00 85.00 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 26.248  -24.742 -14.400 1.00 92.91 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 26.735  -25.180 -13.082 1.00 92.44 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 25.861  -26.294 -12.498 1.00 91.62 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 26.379  -27.238 -11.903 1.00 89.38 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 26.789  -23.993 -12.108 1.00 91.68 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 27.578  -22.950 -12.642 1.00 83.09 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 27.424  -24.366 -10.768 1.00 79.64 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 24.545  -26.206 -12.693 1.00 90.81 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 23.592  -27.197 -12.195 1.00 88.96 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 23.500  -28.463 -13.072 1.00 88.98 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 23.051  -29.506 -12.590 1.00 86.81 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 22.232  -26.510 -12.053 1.00 86.68 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 23.915  -28.399 -14.339 1.00 90.52 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 23.780  -29.472 -15.328 1.00 90.05 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 25.126  -29.837 -15.984 1.00 90.94 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 25.271  -29.709 -17.207 1.00 88.98 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 22.706  -29.085 -16.358 1.00 88.13 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 21.334  -28.925 -15.741 1.00 85.68 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 20.599  -29.880 -15.548 1.00 77.75 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 20.951  -27.706 -15.421 1.00 76.38 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 26.113  -30.327 -15.212 1.00 91.10 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 27.411  -30.700 -15.762 1.00 91.05 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 27.267  -31.812 -16.810 1.00 90.50 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 26.537  -32.793 -16.619 1.00 85.84 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 28.259  -31.120 -14.557 1.00 89.72 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 27.226  -31.574 -13.527 1.00 86.89 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 26.049  -30.642 -13.793 1.00 90.18 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 27.954  -31.656 -17.944 1.00 90.94 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 27.884  -32.561 -19.097 1.00 90.12 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 26.681  -32.338 -20.025 1.00 90.40 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 26.538  -33.050 -21.022 1.00 85.97 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 25.823  -31.381 -19.718 1.00 90.92 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 24.684  -30.950 -20.547 1.00 90.08 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 24.689  -29.439 -20.767 1.00 91.04 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 23.637  -28.842 -20.988 1.00 88.24 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 23.362  -31.404 -19.922 1.00 87.02 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 23.233  -32.925 -19.814 1.00 81.04 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 21.870  -33.250 -19.205 1.00 74.45 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 21.724  -34.757 -19.011 1.00 65.34 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 20.475  -35.064 -18.268 1.00 58.13 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 25.856  -28.859 -20.679 1.00 89.64 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 26.048  -27.426 -20.820 1.00 90.21 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 25.584  -26.937 -22.196 1.00 90.86 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 25.762  -27.593 -23.228 1.00 88.47 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 27.517  -27.043 -20.576 1.00 88.11 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 28.070  -27.439 -19.192 1.00 84.03 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 28.637  -28.868 -19.101 1.00 83.76 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 29.274  -29.193 -18.077 1.00 74.82 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 28.435  -29.673 -20.041 1.00 77.70 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 25.001  -25.754 -22.206 1.00 91.05 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 24.760  -24.987 -23.419 1.00 92.12 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 25.766  -23.834 -23.514 1.00 92.94 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 26.514  -23.556 -22.573 1.00 91.17 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 23.295  -24.529 -23.479 1.00 90.26 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 22.353  -25.735 -23.639 1.00 88.74 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 20.961  -25.326 -24.110 1.00 89.21 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 20.325  -24.434 -23.591 1.00 81.25 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 20.444  -25.962 -25.141 1.00 79.59 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 25.801  -23.190 -24.657 1.00 93.84 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 26.745  -22.099 -24.912 1.00 93.99 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 26.008  -20.854 -25.386 1.00 94.61 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 24.872  -20.929 -25.848 1.00 93.48 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 27.821  -22.513 -25.928 1.00 92.40 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 27.251  -22.742 -27.189 1.00 86.91 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 28.578  -23.781 -25.524 1.00 86.31 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 26.657  -19.707 -25.325 1.00 94.91 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 26.094  -18.487 -25.919 1.00 95.11 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 25.833  -18.673 -27.420 1.00 95.36 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 24.838  -18.181 -27.942 1.00 94.24 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 27.047  -17.306 -25.713 1.00 94.26 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 27.286  -16.973 -24.239 1.00 91.14 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 28.473  -15.617 -24.017 1.00 90.25 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 28.725  -15.711 -22.232 1.00 79.33 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 26.688  -19.423 -28.113 1.00 94.96 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 26.526  -19.726 -29.538 1.00 95.24 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 25.314  -20.615 -29.792 1.00 95.10 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 24.628  -20.374 -30.778 1.00 93.93 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 27.815  -20.325 -30.125 1.00 94.30 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 28.943  -19.286 -30.173 1.00 90.41 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 27.600  -20.950 -31.517 1.00 91.83 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 28.695  -18.066 -31.086 1.00 86.48 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 25.016  -21.594 -28.942 1.00 94.75 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 23.821  -22.421 -29.150 1.00 93.39 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 22.532  -21.599 -29.054 1.00 93.46 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 21.644  -21.776 -29.889 1.00 91.53 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 23.794  -23.639 -28.222 1.00 91.67 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 23.635  -23.338 -26.856 1.00 85.29 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 22.472  -20.638 -28.137 1.00 93.40 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 21.370  -19.679 -28.065 1.00 92.98 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 21.315  -18.752 -29.284 1.00 93.71 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 20.284  -18.657 -29.951 1.00 92.21 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 22.438  -18.132 -29.618 1.00 94.58 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 22.533  -17.223 -30.768 1.00 94.63 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 22.168  -17.918 -32.089 1.00 94.70 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 21.388  -17.374 -32.865 1.00 93.79 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 23.954  -16.647 -30.841 1.00 94.50 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 24.258  -15.565 -29.789 1.00 94.04 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 25.766  -15.351 -29.682 1.00 91.01 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 23.620  -14.225 -30.156 1.00 90.87 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 22.674  -19.130 -32.330 1.00 93.90 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 22.410  -19.890 -33.554 1.00 93.01 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 20.959  -20.387 -33.664 1.00 92.79 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 20.506  -20.741 -34.753 1.00 90.52 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 23.402  -21.055 -33.619 1.00 91.91 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 20.236  -20.403 -32.561 1.00 92.44 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 18.803  -20.706 -32.560 1.00 90.72 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 17.953  -19.501 -32.955 1.00 90.85 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 16.919  -19.683 -33.596 1.00 86.53 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 18.429  -21.262 -31.186 1.00 87.79 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 17.004  -21.806 -31.159 1.00 79.53 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 16.815  -22.578 -29.860 1.00 76.35 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 15.439  -23.078 -29.713 1.00 72.13 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 15.024  -23.803 -28.693 1.00 67.39 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 15.847  -24.279 -27.812 1.00 60.72 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 13.765  -24.044 -28.512 1.00 61.43 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 18.396  -18.316 -32.601 1.00 90.33 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 17.705  -17.067 -32.930 1.00 89.42 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 18.119  -16.441 -34.261 1.00 91.29 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 17.307  -15.792 -34.921 1.00 88.49 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 19.366  -16.644 -34.670 1.00 93.33 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 19.963  -16.015 -35.847 1.00 94.26 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 20.516  -17.060 -36.819 1.00 94.46 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 21.109  -18.063 -36.422 1.00 92.88 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 21.053  -15.039 -35.405 1.00 93.89 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 20.561  -13.949 -34.475 1.00 94.75 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 19.835  -12.855 -34.981 1.00 91.02 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 20.802  -14.033 -33.086 1.00 91.05 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 19.371  -11.847 -34.124 1.00 89.40 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 20.341  -13.026 -32.219 1.00 90.11 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 19.628  -11.934 -32.744 1.00 93.15 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 19.180  -10.947 -31.903 1.00 91.76 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 20.369  -16.803 -38.109 1.00 93.96 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 21.006  -17.625 -39.132 1.00 93.88 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 22.531  -17.380 -39.181 1.00 94.74 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 23.056  -16.430 -38.597 1.00 93.48 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 20.272  -17.439 -40.481 1.00 91.60 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 20.472  -16.077 -41.123 1.00 90.15 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 21.439  -15.388 -40.900 1.00 83.01 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 19.571  -15.667 -41.990 1.00 82.39 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 23.243  -18.256 -39.899 1.00 93.59 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 24.711  -18.232 -39.934 1.00 93.97 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 25.284  -16.894 -40.437 1.00 94.54 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 26.269  -16.401 -39.879 1.00 93.21 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 25.221  -19.385 -40.822 1.00 92.91 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 25.018  -20.791 -40.247 1.00 91.44 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 25.203  -21.008 -39.029 1.00 86.05 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 24.757  -21.736 -41.028 1.00 85.65 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 24.684  -16.286 -41.460 1.00 93.48 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 25.181  -15.024 -42.029 1.00 93.73 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 24.924  -13.847 -41.095 1.00 94.38 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 25.825  -13.043 -40.851 1.00 92.80 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 24.616  -14.769 -43.439 1.00 91.63 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 23.109  -14.536 -43.490 1.00 85.21 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 25.333  -13.590 -44.105 1.00 83.88 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 23.731  -13.773 -40.514 1.00 95.36 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 23.366  -12.715 -39.565 1.00 95.01 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 24.249  -12.797 -38.329 1.00 95.23 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 24.868  -11.800 -37.961 1.00 94.31 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 21.884  -12.797 -39.180 1.00 93.95 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 21.084  -12.719 -40.337 1.00 87.48 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 21.450  -11.643 -38.278 1.00 85.86 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 24.396  -13.989 -37.737 1.00 95.34 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 25.244  -14.190 -36.565 1.00 95.47 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 26.710  -13.836 -36.848 1.00 95.72 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 27.346  -13.153 -36.048 1.00 94.97 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 25.081  -15.642 -36.082 1.00 94.73 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 25.921  -15.983 -34.837 1.00 93.27 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 25.658  -15.031 -33.668 1.00 89.19 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 25.582  -17.401 -34.379 1.00 89.05 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 27.228  -14.251 -37.999 1.00 95.65 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 28.605  -13.923 -38.397 1.00 95.69 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 28.802  -12.413 -38.519 1.00 95.61 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 29.762  -11.880 -37.965 1.00 94.64 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 28.982  -14.623 -39.710 1.00 95.16 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 28.885  -16.018 -39.532 1.00 88.92 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 30.419  -14.343 -40.134 1.00 88.38 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 27.875  -11.713 -39.169 1.00 95.91 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 27.940  -10.256 -39.297 1.00 95.23 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 27.796  -9.542  -37.947 1.00 95.16 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 28.535  -8.593  -37.681 1.00 93.75 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 26.873  -9.794  -40.303 1.00 94.40 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 27.308  -10.042 -41.738 1.00 92.08 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 28.388  -9.668  -42.155 1.00 82.88 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 26.477  -10.672 -42.535 1.00 81.59 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 26.928  -10.030 -37.068 1.00 96.02 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 26.790  -9.509  -35.705 1.00 95.41 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 28.106  -9.613  -34.926 1.00 95.66 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 28.534  -8.645  -34.302 1.00 94.78 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 25.698  -10.278 -34.955 1.00 94.23 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 24.280  -9.971  -35.450 1.00 89.47 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 23.025  -11.150 -34.854 1.00 89.29 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 23.151  -10.880 -33.074 1.00 79.90 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 28.774  -10.764 -34.987 1.00 95.78 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 30.058  -10.975 -34.315 1.00 95.60 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 31.169  -10.102 -34.908 1.00 95.44 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 31.949  -9.519  -34.154 1.00 94.36 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 30.445  -12.459 -34.382 1.00 95.12 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 29.543  -13.391 -33.552 1.00 94.30 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 29.994  -14.835 -33.764 1.00 91.29 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 29.603  -13.077 -32.057 1.00 90.98 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 31.218  -9.971  -36.239 1.00 95.45 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 32.180  -9.089  -36.906 1.00 94.97 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 31.994  -7.634  -36.475 1.00 94.72 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 32.970  -6.983  -36.103 1.00 93.40 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 32.044  -9.235  -38.430 1.00 94.55 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 32.598  -10.563 -38.981 1.00 93.49 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 32.211  -10.697 -40.451 1.00 90.03 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 34.121  -10.645 -38.873 1.00 89.84 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 30.755  -7.156  -36.430 1.00 95.47 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 30.445  -5.802  -35.964 1.00 94.46 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 30.784  -5.616  -34.481 1.00 94.50 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 31.402  -4.622  -34.107 1.00 93.24 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 28.975  -5.499  -36.284 1.00 93.14 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 28.663  -4.014  -36.043 1.00 83.94 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 27.308  -3.657  -36.661 1.00 74.78 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 27.011  -2.171  -36.453 1.00 64.18 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 25.792  -1.759  -37.183 1.00 56.99 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 30.483  -6.601  -33.647 1.00 94.05 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 30.824  -6.565  -32.224 1.00 93.72 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 32.344  -6.568  -31.969 1.00 94.03 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 32.803  -6.034  -30.959 1.00 92.98 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 30.122  -7.739  -31.536 1.00 93.12 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 33.155  -7.108  -32.884 1.00 94.29 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 34.627  -7.022  -32.817 1.00 94.07 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 35.176  -5.612  -33.061 1.00 94.07 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 36.319  -5.348  -32.681 1.00 92.40 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 35.267  -8.001  -33.813 1.00 93.16 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 35.194  -9.458  -33.319 1.00 90.07 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 35.609  -10.465 -34.402 1.00 88.43 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 37.108  -10.383 -34.740 1.00 82.05 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 37.465  -11.419 -35.737 1.00 78.22 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 34.394  -4.729  -33.685 1.00 94.84 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 34.800  -3.340  -33.930 1.00 93.89 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 34.651  -2.470  -32.675 1.00 93.53 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 35.447  -1.553  -32.457 1.00 90.57 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 33.991  -2.748  -35.093 1.00 92.44 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 34.199  -3.514  -36.408 1.00 88.92 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 33.399  -2.950  -37.590 1.00 84.16 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 33.634  -3.441  -38.718 1.00 75.48 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 32.568  -2.034  -37.383 1.00 77.27 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 33.691  -2.794  -31.802 1.00 93.52 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 33.458  -2.062  -30.563 1.00 92.84 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 34.415  -2.531  -29.445 1.00 93.68 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 34.479  -3.721  -29.136 1.00 92.14 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 31.987  -2.204  -30.168 1.00 90.34 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 35.119  -1.611  -28.757 1.00 93.69 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 36.053  -1.987  -27.684 1.00 93.53 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 35.409  -2.773  -26.538 1.00 93.53 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 36.051  -3.654  -25.960 1.00 91.00 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 36.642  -0.664  -27.180 1.00 92.56 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 36.506  0.277   -28.378 1.00 89.39 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 35.215  -0.186  -29.044 1.00 92.52 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 34.156  -2.461  -26.217 1.00 92.54 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 33.387  -3.086  -25.132 1.00 91.54 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 33.051  -4.552  -25.412 1.00 92.16 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 33.081  -5.379  -24.498 1.00 90.33 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 32.084  -2.298  -24.919 1.00 89.49 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 31.453  -2.087  -26.171 1.00 81.23 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 32.781  -4.899  -26.658 1.00 92.86 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 32.325  -6.233  -27.075 1.00 93.14 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 33.400  -7.044  -27.799 1.00 94.01 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 33.259  -8.259  -27.935 1.00 93.11 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 31.063  -6.129  -27.938 1.00 91.58 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 31.272  -5.200  -28.975 1.00 87.26 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 29.862  -5.642  -27.125 1.00 86.66 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 34.522  -6.423  -28.184 1.00 94.11 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 35.595  -7.051  -28.974 1.00 94.51 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 36.090  -8.383  -28.407 1.00 94.69 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 36.229  -9.355  -29.149 1.00 93.66 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 36.753  -6.054  -29.109 1.00 93.69 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 37.916  -6.608  -29.946 1.00 90.29 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 38.986  -5.528  -30.124 1.00 87.20 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 40.122  -6.061  -30.993 1.00 77.60 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 41.120  -5.000  -31.285 1.00 68.88 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 36.372  -8.431  -27.116 1.00 95.23 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 36.894  -9.653  -26.477 1.00 95.14 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 35.865  -10.780 -26.514 1.00 95.26 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 36.202  -11.905 -26.888 1.00 94.18 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 37.315  -9.374  -25.027 1.00 94.34 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 38.221  -8.292  -25.001 1.00 85.90 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 38.018  -10.564 -24.378 1.00 82.39 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 34.617  -10.466 -26.186 1.00 93.94 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 33.513  -11.421 -26.245 1.00 93.91 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 33.285  -11.902 -27.682 1.00 94.60 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 33.283  -13.108 -27.921 1.00 94.01 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 32.251  -10.769 -25.650 1.00 93.09 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 30.993  -11.663 -25.718 1.00 91.80 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 31.150  -12.942 -24.894 1.00 87.79 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 29.788  -10.886 -25.197 1.00 86.99 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 33.171  -10.985 -28.633 1.00 94.36 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 32.929  -11.303 -30.036 1.00 94.35 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 34.046  -12.165 -30.644 1.00 94.88 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 33.764  -13.096 -31.394 1.00 94.24 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 32.765  -9.994  -30.802 1.00 93.36 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 35.301  -11.906 -30.280 1.00 95.73 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 36.439  -12.719 -30.740 1.00 95.49 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 36.345  -14.150 -30.214 1.00 95.69 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 36.541  -15.096 -30.972 1.00 94.61 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 37.778  -12.097 -30.314 1.00 94.56 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 37.868  -10.758 -30.766 1.00 87.58 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 38.984  -12.835 -30.896 1.00 84.60 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 35.997  -14.310 -28.944 1.00 95.84 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 35.785  -15.633 -28.346 1.00 95.38 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 34.595  -16.354 -28.993 1.00 95.84 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 34.705  -17.529 -29.335 1.00 95.14 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 35.603  -15.465 -26.830 1.00 94.36 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 35.519  -16.823 -26.124 1.00 84.23 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 35.200  -16.665 -24.638 1.00 79.68 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 34.984  -18.060 -24.061 1.00 66.38 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 34.373  -18.040 -22.715 1.00 59.48 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 33.496  -15.639 -29.206 1.00 95.94 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 32.294  -16.197 -29.828 1.00 96.00 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 32.511  -16.568 -31.301 1.00 96.29 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 31.920  -17.537 -31.760 1.00 95.82 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 31.126  -15.210 -29.682 1.00 95.60 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 30.591  -15.046 -28.246 1.00 94.39 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 29.477  -13.999 -28.246 1.00 91.95 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 30.024  -16.340 -27.666 1.00 91.22 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 33.376  -15.869 -32.028 1.00 95.34 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 33.750  -16.262 -33.393 1.00 94.99 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 34.472  -17.620 -33.407 1.00 95.09 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 34.172  -18.476 -34.240 1.00 94.42 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 34.623  -15.171 -34.029 1.00 93.82 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 34.854  -15.396 -35.537 1.00 87.59 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 35.852  -14.362 -36.086 1.00 87.37 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 36.893  -14.742 -36.667 1.00 79.15 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 35.653  -13.148 -35.881 1.00 81.47 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 35.380  -17.851 -32.460 1.00 96.16 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 36.032  -19.156 -32.307 1.00 95.71 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 35.030  -20.248 -31.915 1.00 95.71 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 35.044  -21.346 -32.486 1.00 94.48 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 37.163  -19.068 -31.263 1.00 94.63 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 38.400  -18.325 -31.763 1.00 90.55 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 38.740  -18.502 -32.951 1.00 84.88 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 39.073  -17.641 -30.970 1.00 83.69 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 34.124  -19.937 -30.987 1.00 95.80 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 33.062  -20.857 -30.567 1.00 95.19 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 32.070  -21.156 -31.703 1.00 95.44 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 31.633  -22.300 -31.837 1.00 94.63 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 32.333  -20.300 -29.339 1.00 94.29 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 33.185  -20.389 -28.060 1.00 85.55 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 32.489  -19.832 -26.806 1.00 80.71 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 33.178  -19.728 -25.760 1.00 72.81 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 31.279  -19.519 -26.863 1.00 73.55 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 31.772  -20.187 -32.573 1.00 96.13 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 30.928  -20.377 -33.755 1.00 96.38 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 31.569  -21.359 -34.743 1.00 96.48 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 30.902  -22.266 -35.243 1.00 95.95 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 30.660  -19.008 -34.405 1.00 96.14 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 29.769  -19.067 -35.664 1.00 95.71 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 28.388  -19.662 -35.379 1.00 93.33 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 29.577  -17.658 -36.221 1.00 92.90 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 32.868  -21.240 -34.982 1.00 96.15 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 33.612  -22.194 -35.816 1.00 95.87 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 33.550  -23.603 -35.216 1.00 95.77 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 33.328  -24.573 -35.946 1.00 94.79 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 35.069  -21.723 -36.014 1.00 94.90 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 35.954  -22.784 -36.681 1.00 90.29 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 35.121  -20.471 -36.898 1.00 90.55 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 33.684  -23.736 -33.895 1.00 95.86 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 33.550  -25.033 -33.219 1.00 95.01 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 32.119  -25.581 -33.289 1.00 94.79 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 31.945  -26.786 -33.488 1.00 93.66 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 34.015  -24.935 -31.761 1.00 93.95 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 35.516  -24.641 -31.615 1.00 88.13 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 36.429  -25.678 -32.286 1.00 84.12 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 36.124  -26.855 -32.436 1.00 73.34 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 37.598  -25.260 -32.723 1.00 71.11 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 31.114  -24.711 -33.181 1.00 95.19 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 29.704  -25.079 -33.326 1.00 94.74 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 29.416  -25.648 -34.725 1.00 95.09 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 28.890  -26.755 -34.847 1.00 94.31 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 28.840  -23.853 -33.015 1.00 94.01 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 27.356  -24.113 -33.153 1.00 93.01 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 26.683  -23.784 -34.348 1.00 89.39 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 26.641  -24.707 -32.091 1.00 89.26 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 25.311  -24.046 -34.482 1.00 87.79 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 25.268  -24.970 -32.218 1.00 87.67 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 24.606  -24.640 -33.418 1.00 88.83 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 23.263  -24.904 -33.550 1.00 86.83 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 29.852  -24.963 -35.772 1.00 95.00 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 29.724  -25.467 -37.142 1.00 95.18 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 30.486  -26.782 -37.374 1.00 94.84 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 30.008  -27.652 -38.104 1.00 93.70 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 30.217  -24.402 -38.122 1.00 95.60 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 29.435  -23.134 -38.213 1.00 95.86 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 28.118  -22.966 -37.951 1.00 94.03 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 29.920  -21.828 -38.659 1.00 95.71 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 27.747  -21.651 -38.210 1.00 94.10 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 28.827  -20.923 -38.655 1.00 95.27 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 31.178  -21.335 -39.076 1.00 95.03 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 28.961  -19.580 -39.062 1.00 94.83 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 31.314  -20.000 -39.477 1.00 93.85 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 30.213  -19.129 -39.476 1.00 93.78 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 31.640  -26.965 -36.746 1.00 94.58 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 32.397  -28.221 -36.792 1.00 93.62 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 31.659  -29.375 -36.109 1.00 93.00 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 31.663  -30.489 -36.643 1.00 91.36 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 33.768  -28.026 -36.120 1.00 92.45 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 34.830  -27.418 -37.043 1.00 86.52 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 36.032  -26.998 -36.209 1.00 81.46 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 35.309  -28.441 -38.072 1.00 80.78 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 31.048  -29.123 -34.960 1.00 93.86 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 30.254  -30.111 -34.237 1.00 92.58 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 29.032  -30.554 -35.057 1.00 92.07 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 28.753  -31.754 -35.148 1.00 89.91 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 29.860  -29.523 -32.878 1.00 91.52 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 28.397  -29.606 -35.743 1.00 92.93 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 27.266  -29.841 -36.653 1.00 91.75 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 27.702  -30.430 -38.017 1.00 91.53 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 26.878  -30.767 -38.871 1.00 89.05 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 26.503  -28.515 -36.802 1.00 90.10 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 25.015  -28.681 -37.110 1.00 84.05 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 24.425  -29.686 -36.657 1.00 78.15 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 24.483  -27.776 -37.794 1.00 76.22 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 29.013  -30.587 -38.232 1.00 91.43 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 29.629  -31.113 -39.468 1.00 90.95 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 29.151  -30.396 -40.735 1.00 91.67 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 29.000  -31.027 -41.789 1.00 89.28 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 29.461  -32.634 -39.566 1.00 89.16 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 30.050  -33.385 -38.367 1.00 83.90 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 29.796  -34.884 -38.531 1.00 76.57 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 30.343  -35.611 -37.306 1.00 68.17 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 30.012  -37.055 -37.334 1.00 59.76 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 28.919  -29.094 -40.661 1.00 90.89 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 28.542  -28.287 -41.826 1.00 91.11 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 29.604  -28.416 -42.917 1.00 91.75 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 30.790  -28.216 -42.683 1.00 90.50 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 28.290  -26.819 -41.443 1.00 90.03 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 26.985  -26.642 -40.647 1.00 83.82 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 26.575  -25.173 -40.473 1.00 80.04 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 25.267  -25.088 -39.673 1.00 77.21 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 24.742  -23.710 -39.535 1.00 69.33 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 29.173  -28.777 -44.120 1.00 91.41 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 30.079  -28.855 -45.263 1.00 91.51 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 30.524  -27.443 -45.660 1.00 92.37 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 29.653  -26.587 -45.825 1.00 91.70 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 29.392  -29.568 -46.436 1.00 89.92 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 29.112  -31.061 -46.194 1.00 84.47 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 28.278  -31.614 -47.353 1.00 78.03 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 30.393  -31.888 -46.106 1.00 76.78 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 31.824  -27.207 -45.873 1.00 91.78 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 32.330  -25.880 -46.245 1.00 91.68 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 31.607  -25.251 -47.439 1.00 92.69 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 31.212  -24.094 -47.370 1.00 91.76 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 33.822  -26.080 -46.519 1.00 89.97 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 34.188  -27.241 -45.599 1.00 87.50 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 32.937  -28.118 -45.644 1.00 89.85 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 31.333  -26.027 -48.492 1.00 92.14 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 30.607  -25.524 -49.669 1.00 91.42 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 29.166  -25.092 -49.356 1.00 92.01 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 28.647  -24.147 -49.953 1.00 89.52 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 30.558  -26.611 -50.753 1.00 88.82 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 31.920  -27.016 -51.305 1.00 80.88 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 32.866  -26.213 -51.206 1.00 72.17 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 31.996  -28.154 -51.817 1.00 71.91 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 28.503  -25.780 -48.426 1.00 92.95 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 27.164  -25.394 -47.974 1.00 92.84 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 27.224  -24.146 -47.106 1.00 93.73 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 26.431  -23.236 -47.323 1.00 92.23 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 26.466  -26.529 -47.224 1.00 91.80 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 25.987  -27.652 -48.153 1.00 85.34 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 25.036  -28.579 -47.393 1.00 76.43 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 24.439  -29.633 -48.323 1.00 67.08 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 23.376  -30.420 -47.645 1.00 58.56 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 28.166  -24.085 -46.174 1.00 92.64 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 28.369  -22.915 -45.323 1.00 93.42 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 28.694  -21.669 -46.155 1.00 93.93 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 28.150  -20.609 -45.879 1.00 93.28 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 29.461  -23.225 -44.292 1.00 93.50 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 29.699  -22.073 -43.299 1.00 92.79 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 28.467  -21.787 -42.437 1.00 88.19 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 30.853  -22.430 -42.376 1.00 87.75 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 29.472  -21.815 -47.218 1.00 93.25 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 29.740  -20.727 -48.162 1.00 93.48 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 28.449  -20.125 -48.735 1.00 93.66 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 28.342  -18.915 -48.895 1.00 92.15 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 30.634  -21.265 -49.281 1.00 92.93 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 31.259  -20.191 -50.138 1.00 93.89 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 30.639  -19.753 -51.317 1.00 89.49 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 32.489  -19.623 -49.754 1.00 88.98 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 31.236  -18.758 -52.106 1.00 87.81 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 33.088  -18.632 -50.540 1.00 87.78 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 32.462  -18.197 -51.714 1.00 92.45 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 27.457  -20.974 -49.004 1.00 93.74 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 26.127  -20.528 -49.420 1.00 92.96 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 25.319  -19.895 -48.292 1.00 93.58 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 24.706  -18.861 -48.512 1.00 91.45 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 25.353  -20.487 -47.102 1.00 93.96 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 24.625  -19.950 -45.940 1.00 93.28 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 25.152  -18.587 -45.487 1.00 93.71 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 24.385  -17.770 -44.988 1.00 91.90 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 24.701  -20.943 -44.773 1.00 92.44 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 24.102  -22.315 -45.014 1.00 90.27 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 22.952  -22.483 -45.808 1.00 84.04 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 24.680  -23.446 -44.404 1.00 83.60 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 22.390  -23.756 -45.999 1.00 80.23 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 24.124  -24.721 -44.584 1.00 80.11 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 22.977  -24.871 -45.382 1.00 83.12 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 22.427  -26.119 -45.560 1.00 81.12 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 26.430  -18.332 -45.684 1.00 93.68 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 27.073  -17.045 -45.423 1.00 93.51 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 26.876  -16.024 -46.558 1.00 93.64 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 27.528  -14.980 -46.546 1.00 91.39 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 28.562  -17.283 -45.120 1.00 93.16 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 28.842  -18.065 -43.824 1.00 93.50 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 30.344  -18.306 -43.695 1.00 90.35 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 28.368  -17.332 -42.577 1.00 89.79 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 26.038  -16.337 -47.552 1.00 94.66 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 25.718  -15.470 -48.700 1.00 94.02 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 26.949  -15.014 -49.508 1.00 94.17 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 26.927  -14.032 -50.241 1.00 90.90 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 24.792  -14.327 -48.272 1.00 92.46 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 23.443  -14.858 -47.749 1.00 90.51 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 22.528  -13.780 -47.152 1.00 87.42 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 21.477  -14.180 -46.596 1.00 79.23 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 22.900  -12.590 -47.180 1.00 81.58 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 28.037  -15.781 -49.428 1.00 93.20 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 29.287  -15.457 -50.124 1.00 93.33 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 29.213  -15.686 -51.641 1.00 93.20 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 30.125  -15.281 -52.365 1.00 90.61 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 30.430  -16.269 -49.502 1.00 92.72 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 30.779  -15.857 -48.059 1.00 93.26 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 31.771  -16.857 -47.471 1.00 89.42 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 31.420  -14.468 -48.005 1.00 88.88 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 28.144  -16.318 -52.134 1.00 93.12 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 27.953  -16.610 -53.561 1.00 91.82 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 27.464  -15.419 -54.381 1.00 91.17 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 27.403  -15.541 -55.597 1.00 86.98 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 27.005  -17.803 -53.739 1.00 89.17 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 27.612  -19.102 -53.213 1.00 85.00 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 26.680  -20.281 -53.489 1.00 81.99 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 27.331  -21.561 -52.978 1.00 73.64 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 26.456  -22.737 -53.185 1.00 66.93 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 27.111  -14.303 -53.762 1.00 91.39 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 26.519  -13.164 -54.476 1.00 89.23 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 27.523  -12.451 -55.389 1.00 88.66 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 27.208  -12.117 -56.529 1.00 81.80 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 25.929  -12.160 -53.488 1.00 85.82 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 24.747  -12.742 -52.700 1.00 77.01 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 23.817  -11.659 -52.141 1.00 68.26 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 22.646  -12.011 -51.883 1.00 58.99 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 24.259  -10.492 -52.046 1.00 59.48 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 28.747  -12.247 -54.890 1.00 87.38 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 29.805  -11.621 -55.678 1.00 87.55 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 31.173  -12.210 -55.355 1.00 88.86 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 31.517  -12.440 -54.200 1.00 84.37 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 29.816  -10.109 -55.460 1.00 82.27 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 30.835  -9.540  -56.268 1.00 73.49 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 31.975  -12.418 -56.396 1.00 86.71 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 33.378  -12.818 -56.260 1.00 87.46 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 34.313  -11.614 -56.135 1.00 88.90 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 35.449  -11.760 -55.689 1.00 85.43 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 33.775  -13.741 -57.428 1.00 83.79 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 34.027  -12.997 -58.739 1.00 76.47 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 34.992  -14.590 -57.075 1.00 76.55 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 33.848  -10.426 -56.501 1.00 88.61 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 34.673  -9.227  -56.499 1.00 86.76 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 35.045  -8.822  -55.079 1.00 86.38 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 34.206  -8.657  -54.199 1.00 80.40 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 33.986  -8.082  -57.254 1.00 82.73 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 33.959  -8.314  -58.767 1.00 74.25 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 34.868  -9.023  -59.264 1.00 65.34 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 33.053  -7.756  -59.412 1.00 64.88 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 36.348  -8.699  -54.832 1.00 87.28 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 36.871  -8.368  -53.508 1.00 87.39 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 36.640  -9.440  -52.437 1.00 89.55 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 36.878  -9.167  -51.262 1.00 84.94 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 36.234  -10.649 -52.802 1.00 89.15 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 35.880  -11.688 -51.825 1.00 90.54 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 37.005  -11.994 -50.831 1.00 90.95 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 36.736  -12.247 -49.663 1.00 88.53 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 35.389  -12.956 -52.548 1.00 88.83 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 34.624  -13.850 -51.558 1.00 84.40 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 36.537  -13.725 -53.241 1.00 82.91 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 33.848  -14.979 -52.232 1.00 79.36 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 38.265  -11.918 -51.255 1.00 90.81 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 39.414  -12.207 -50.386 1.00 89.87 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 39.597  -11.186 -49.252 1.00 90.20 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 40.295  -11.480 -48.282 1.00 87.45 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 40.703  -12.292 -51.228 1.00 88.66 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 40.723  -13.374 -52.323 1.00 88.26 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 42.092  -13.370 -53.005 1.00 83.93 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 40.485  -14.778 -51.771 1.00 83.56 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 38.984  -10.002 -49.371 1.00 92.32 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 38.965  -8.963  -48.330 1.00 91.39 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 37.642  -8.906  -47.573 1.00 91.52 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 37.529  -8.148  -46.615 1.00 88.65 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 39.306  -7.583  -48.916 1.00 89.23 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 38.474  -7.264  -50.004 1.00 83.11 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 40.742  -7.528  -49.430 1.00 80.55 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 36.662  -9.709  -47.955 1.00 93.10 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 35.388  -9.779  -47.246 1.00 93.07 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 35.589  -10.432 -45.861 1.00 93.58 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 36.059  -11.570 -45.785 1.00 92.60 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 34.366  -10.515 -48.135 1.00 91.84 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 32.973  -10.597 -47.524 1.00 91.52 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 32.777  -10.517 -46.326 1.00 86.10 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 31.957  -10.787 -48.336 1.00 84.47 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 35.229  -9.748  -44.750 1.00 94.06 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 35.376  -10.310 -43.403 1.00 93.75 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 34.621  -11.628 -43.210 1.00 94.69 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 35.138  -12.542 -42.566 1.00 93.46 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 34.863  -9.225  -42.455 1.00 92.03 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 35.046  -7.927  -43.241 1.00 89.02 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 34.777  -8.368  -44.675 1.00 92.56 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 33.437  -11.766 -43.803 1.00 94.45 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 32.631  -12.999 -43.748 1.00 94.82 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 33.361  -14.152 -44.442 1.00 95.24 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 33.396  -15.270 -43.930 1.00 94.14 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 31.241  -12.785 -44.373 1.00 93.93 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 30.374  -14.043 -44.272 1.00 89.14 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 30.481  -11.646 -43.678 1.00 89.42 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 34.024  -13.878 -45.569 1.00 94.54 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 34.860  -14.864 -46.252 1.00 94.24 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 36.043  -15.307 -45.385 1.00 94.48 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 36.383  -16.489 -45.375 1.00 93.93 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 35.343  -14.291 -47.583 1.00 93.42 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 36.273  -15.221 -48.328 1.00 93.32 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 37.666  -15.105 -48.179 1.00 88.96 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 35.746  -16.233 -49.150 1.00 89.02 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 38.524  -15.986 -48.858 1.00 87.70 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 36.597  -17.113 -49.830 1.00 87.26 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 37.987  -16.989 -49.685 1.00 89.96 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 36.623  -14.396 -44.610 1.00 93.89 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 37.704  -14.748 -43.690 1.00 92.75 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 37.228  -15.674 -42.560 1.00 93.44 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 37.953  -16.601 -42.195 1.00 92.13 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 38.356  -13.463 -43.157 1.00 90.74 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 39.159  -12.744 -44.230 1.00 81.46 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 39.767  -13.345 -45.099 1.00 71.75 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 39.223  -11.432 -44.176 1.00 69.33 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 36.001  -15.488 -42.058 1.00 94.69 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 35.383  -16.423 -41.094 1.00 94.94 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 35.145  -17.786 -41.746 1.00 95.33 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 35.507  -18.817 -41.172 1.00 94.41 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 34.072  -15.858 -40.513 1.00 94.52 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 33.415  -16.839 -39.534 1.00 89.81 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 34.335  -14.553 -39.747 1.00 90.23 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 34.630  -17.809 -42.970 1.00 94.52 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 34.472  -19.050 -43.732 1.00 94.40 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 35.815  -19.757 -43.960 1.00 94.29 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 35.909  -20.977 -43.803 1.00 93.66 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 33.783  -18.762 -45.065 1.00 94.26 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 33.685  -19.977 -45.935 1.00 94.32 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 32.728  -20.920 -45.848 1.00 92.49 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 34.624  -20.435 -46.963 1.00 94.22 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 32.989  -21.935 -46.769 1.00 92.52 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 34.142  -21.674 -47.464 1.00 93.76 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 35.813  -19.917 -47.513 1.00 93.13 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 34.827  -22.387 -48.480 1.00 92.89 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 36.494  -20.624 -48.522 1.00 91.23 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 35.998  -21.849 -48.999 1.00 90.88 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 36.867  -19.012 -44.267 1.00 94.04 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 38.213  -19.556 -44.438 1.00 93.23 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 38.747  -20.165 -43.135 1.00 93.21 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 39.352  -21.240 -43.158 1.00 92.22 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 39.127  -18.437 -44.972 1.00 91.62 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 40.596  -18.874 -45.149 1.00 84.57 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 40.741  -20.072 -46.084 1.00 78.77 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 41.411  -17.709 -45.720 1.00 78.15 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 38.484  -19.506 -42.009 1.00 94.54 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 38.819  -20.028 -40.679 1.00 93.96 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 38.114  -21.363 -40.421 1.00 94.16 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 38.755  -22.314 -39.976 1.00 92.96 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 38.456  -18.963 -39.637 1.00 92.98 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 39.089  -19.217 -38.262 1.00 84.44 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 38.669  -18.087 -37.316 1.00 82.96 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 39.335  -18.202 -35.947 1.00 74.17 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 38.890  -17.098 -35.062 1.00 68.58 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 36.837  -21.461 -40.797 1.00 94.22 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 36.086  -22.716 -40.740 1.00 94.55 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 36.651  -23.780 -41.680 1.00 94.47 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 36.859  -24.915 -41.254 1.00 93.45 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 34.611  -22.471 -41.055 1.00 94.32 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 33.818  -23.760 -40.980 1.00 94.65 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 33.356  -24.413 -42.143 1.00 91.97 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 33.613  -24.363 -39.725 1.00 91.69 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 32.678  -25.640 -42.047 1.00 90.49 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 32.940  -25.587 -39.623 1.00 90.09 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 32.468  -26.224 -40.782 1.00 92.24 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 31.807  -27.426 -40.662 1.00 91.31 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 36.946  -23.428 -42.928 1.00 93.35 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 37.518  -24.349 -43.912 1.00 92.79 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 38.827  -24.969 -43.408 1.00 92.63 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 39.023  -26.180 -43.537 1.00 91.86 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 37.738  -23.589 -45.235 1.00 92.14 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 38.377  -24.458 -46.339 1.00 91.04 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 37.430  -25.555 -46.811 1.00 85.76 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 38.749  -23.597 -47.539 1.00 84.77 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 39.685  -24.159 -42.809 1.00 92.58 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 40.935  -24.644 -42.229 1.00 91.18 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 40.666  -25.601 -41.065 1.00 90.97 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 41.153  -26.733 -41.089 1.00 89.70 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 41.797  -23.439 -41.813 1.00 89.99 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 42.350  -22.668 -43.004 1.00 85.55 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 42.514  -23.171 -44.102 1.00 78.61 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 42.693  -21.415 -42.802 1.00 76.31 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 39.805  -25.213 -40.128 1.00 92.43 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 39.443  -26.059 -38.989 1.00 91.99 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 38.757  -27.374 -39.417 1.00 91.97 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 39.016  -28.436 -38.840 1.00 90.12 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 38.557  -25.228 -38.055 1.00 91.69 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 37.928  -27.332 -40.462 1.00 91.48 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 37.308  -28.511 -41.067 1.00 90.66 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 38.365  -29.440 -41.677 1.00 90.49 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 38.350  -30.648 -41.437 1.00 89.19 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 36.290  -28.061 -42.123 1.00 89.83 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 35.520  -29.206 -42.747 1.00 89.56 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 36.023  -29.877 -43.876 1.00 85.45 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 34.295  -29.615 -42.190 1.00 84.81 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 35.309  -30.948 -44.443 1.00 83.66 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 33.576  -30.680 -42.753 1.00 83.24 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 34.086  -31.348 -43.875 1.00 85.89 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 39.299  -28.882 -42.415 1.00 90.53 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 40.370  -29.641 -43.056 1.00 89.01 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 41.375  -30.240 -42.064 1.00 87.85 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 41.925  -31.308 -42.346 1.00 84.74 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 41.081  -28.729 -44.064 1.00 87.61 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 40.308  -28.567 -45.361 1.00 86.23 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 39.539  -29.417 -45.774 1.00 80.89 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 40.578  -27.505 -46.092 1.00 79.39 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 41.598  -29.593 -40.932 1.00 90.36 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 42.454  -30.121 -39.864 1.00 89.09 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 41.846  -31.365 -39.206 1.00 87.41 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 42.565  -32.314 -38.886 1.00 83.69 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 42.729  -29.024 -38.827 1.00 87.77 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 43.684  -27.937 -39.333 1.00 81.76 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 44.390  -28.187 -40.342 1.00 75.89 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 43.726  -26.876 -38.676 1.00 73.60 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 40.514  -31.402 -39.095 1.00 86.05 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 39.790  -32.588 -38.606 1.00 83.91 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 39.540  -33.648 -39.685 1.00 82.45 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 39.291  -34.804 -39.345 1.00 74.76 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 38.472  -32.166 -37.945 1.00 80.90 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 38.692  -31.539 -36.554 1.00 74.42 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 37.349  -31.313 -35.843 1.00 69.25 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 37.575  -30.752 -34.432 1.00 61.14 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 36.306  -30.476 -33.709 1.00 54.64 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 39.579  -33.297 -40.961 1.00 78.77 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 39.300  -34.204 -42.073 1.00 75.68 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 40.581  -34.926 -42.543 1.00 75.95 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 41.424  -34.327 -43.221 1.00 69.56 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 38.628  -33.419 -43.199 1.00 70.64 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 40.737  -36.230 -42.254 1.00 72.88 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 41.997  -36.929 -42.518 1.00 69.95 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 42.277  -37.173 -44.004 1.00 70.99 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 43.437  -37.202 -44.413 1.00 63.57 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 41.893  -38.228 -41.713 1.00 63.09 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 40.387  -38.475 -41.588 1.00 61.23 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 39.807  -37.072 -41.520 1.00 65.39 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 41.240  -37.367 -44.833 1.00 70.74 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 41.415  -37.858 -46.213 1.00 69.39 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 41.037  -36.818 -47.269 1.00 70.64 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 41.890  -36.384 -48.044 1.00 62.87 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 40.669  -39.190 -46.440 1.00 61.30 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 41.032  -39.800 -47.791 1.00 52.79 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 40.985  -40.235 -45.363 1.00 53.22 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 39.766  -36.444 -47.346 1.00 71.32 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 39.274  -35.519 -48.379 1.00 70.58 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 39.202  -34.104 -47.825 1.00 73.62 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 38.168  -33.695 -47.302 1.00 66.71 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 37.936  -35.976 -48.963 1.00 62.15 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 38.106  -37.086 -50.004 1.00 54.56 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 36.759  -37.390 -50.671 1.00 47.46 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 36.925  -38.441 -51.768 1.00 39.50 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 35.638  -38.730 -52.452 1.00 34.50 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 40.291  -33.359 -47.975 1.00 75.03 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 40.316  -31.931 -47.659 1.00 74.66 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 39.443  -31.160 -48.642 1.00 77.69 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 39.554  -31.365 -49.855 1.00 72.71 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 41.752  -31.399 -47.625 1.00 69.12 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 42.572  -32.076 -46.513 1.00 67.43 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 43.875  -31.340 -46.212 1.00 61.97 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 44.544  -31.994 -45.000 1.00 56.56 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 45.505  -31.101 -44.312 1.00 50.00 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 38.609  -30.293 -48.119 1.00 75.64 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 37.897  -29.309 -48.919 1.00 74.91 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 38.886  -28.220 -49.351 1.00 78.94 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 39.647  -27.698 -48.538 1.00 75.65 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 36.713  -28.768 -48.113 1.00 70.14 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 38.902  -27.905 -50.627 1.00 82.20 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 39.810  -26.894 -51.156 1.00 83.12 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 39.046  -25.598 -51.397 1.00 86.49 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 38.013  -25.600 -52.064 1.00 85.06 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 40.486  -27.409 -52.437 1.00 77.46 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 41.389  -28.641 -52.242 1.00 71.87 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 41.886  -29.132 -53.603 1.00 65.38 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 42.609  -28.332 -51.380 1.00 63.97 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 39.607  -24.486 -50.939 1.00 87.13 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 39.055  -23.153 -51.194 1.00 88.25 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 38.786  -22.931 -52.692 1.00 89.64 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 37.733  -22.434 -53.071 1.00 88.19 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 40.038  -22.100 -50.667 1.00 85.75 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 39.535  -20.669 -50.884 1.00 81.29 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 40.821  -19.403 -50.776 1.00 79.02 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 41.180  -19.401 -49.015 1.00 69.25 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 39.713  -23.347 -53.552 1.00 88.85 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 39.587  -23.152 -54.994 1.00 89.12 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 38.410  -23.931 -55.585 1.00 89.97 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 37.803  -23.459 -56.543 1.00 88.24 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 40.922  -23.471 -55.693 1.00 86.74 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 41.011  -22.865 -57.106 1.00 82.43 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 41.207  -24.991 -55.773 1.00 82.39 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 40.983  -21.339 -57.121 1.00 76.37 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 38.056  -25.081 -54.998 1.00 90.82 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 36.925  -25.881 -55.465 1.00 89.90 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 35.600  -25.195 -55.149 1.00 90.48 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 34.746  -25.084 -56.031 1.00 88.86 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 36.979  -27.296 -54.856 1.00 88.03 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 38.091  -28.159 -55.446 1.00 84.49 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 38.618  -27.819 -56.523 1.00 78.42 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 38.412  -29.239 -54.901 1.00 78.19 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 35.473  -24.647 -53.947 1.00 91.24 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 34.291  -23.872 -53.546 1.00 90.99 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 34.133  -22.620 -54.410 1.00 91.56 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 33.050  -22.370 -54.939 1.00 90.39 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 34.369  -23.494 -52.062 1.00 90.34 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 34.612  -24.642 -51.282 1.00 84.54 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 33.078  -22.853 -51.568 1.00 83.99 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 35.209  -21.874 -54.623 1.00 91.74 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 35.185  -20.672 -55.463 1.00 91.48 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 34.807  -20.998 -56.913 1.00 91.79 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 33.932  -20.350 -57.483 1.00 90.66 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 36.553  -19.968 -55.403 1.00 91.14 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 36.887  -19.307 -54.055 1.00 90.63 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 38.321  -18.785 -54.097 1.00 85.18 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 35.963  -18.133 -53.736 1.00 85.03 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 35.409  -22.025 -57.502 1.00 91.47 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 35.070  -22.467 -58.857 1.00 90.30 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 33.617  -22.917 -58.975 1.00 90.52 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 32.966  -22.598 -59.962 1.00 88.76 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 35.965  -23.632 -59.274 1.00 88.18 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 37.361  -23.197 -59.724 1.00 82.20 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 38.099  -24.399 -60.328 1.00 81.78 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 37.429  -24.761 -61.654 1.00 76.44 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 37.848  -26.041 -62.222 1.00 71.01 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 33.138  -23.664 -57.994 1.00 91.47 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 31.753  -24.137 -57.983 1.00 90.27 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 30.751  -22.992 -57.854 1.00 90.40 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 29.679  -23.056 -58.453 1.00 87.69 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 31.563  -25.132 -56.838 1.00 88.79 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 30.273  -25.715 -56.915 1.00 76.00 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 31.098  -21.958 -57.100 1.00 91.43 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 30.219  -20.818 -56.870 1.00 90.79 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 30.191  -19.824 -58.041 1.00 91.66 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 29.119  -19.335 -58.393 1.00 89.41 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 30.648  -20.141 -55.572 1.00 90.15 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 31.350  -19.532 -58.645 1.00 93.97 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 31.512  -18.403 -59.576 1.00 93.48 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 31.958  -18.790 -60.991 1.00 93.28 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 31.882  -17.974 -61.912 1.00 90.08 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 32.502  -17.421 -58.962 1.00 92.84 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 32.117  -16.937 -57.587 1.00 93.77 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 30.998  -16.105 -57.423 1.00 90.19 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 32.870  -17.313 -56.461 1.00 90.81 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 30.647  -15.634 -56.154 1.00 89.08 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 32.522  -16.844 -55.188 1.00 89.28 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 31.412  -15.998 -55.037 1.00 92.02 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 32.427  -20.000 -61.179 1.00 91.71 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 33.007  -20.436 -62.447 1.00 91.51 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 34.458  -20.001 -62.654 1.00 92.50 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 35.018  -19.180 -61.933 1.00 90.53 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 35.093  -20.599 -63.672 1.00 91.73 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 36.531  -20.440 -63.922 1.00 91.59 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 36.936  -19.011 -64.307 1.00 91.85 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 37.957  -18.513 -63.832 1.00 89.89 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 36.953  -21.420 -65.031 1.00 90.19 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 37.083  -22.861 -64.538 1.00 89.57 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 37.797  -23.073 -63.535 1.00 82.99 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 36.548  -23.795 -65.164 1.00 83.52 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 36.145  -18.346 -65.146 1.00 91.90 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 36.443  -16.997 -65.653 1.00 91.58 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 36.402  -15.975 -64.523 1.00 91.98 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 37.383  -15.265 -64.300 1.00 90.56 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 35.489  -16.605 -66.800 1.00 89.88 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 35.737  -15.179 -67.290 1.00 83.26 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 35.647  -17.551 -67.991 1.00 82.36 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 35.322  -15.936 -63.759 1.00 92.67 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 35.148  -14.995 -62.654 1.00 92.60 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 36.221  -15.179 -61.569 1.00 93.09 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 36.819  -14.207 -61.108 1.00 91.72 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 33.733  -15.167 -62.096 1.00 91.72 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 36.538  -16.426 -61.204 1.00 92.08 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 37.608  -16.722 -60.240 1.00 92.47 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 38.968  -16.284 -60.779 1.00 92.71 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 39.729  -15.642 -60.059 1.00 91.51 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 37.622  -18.210 -59.853 1.00 91.90 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 38.797  -18.561 -58.936 1.00 86.33 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 36.341  -18.580 -59.098 1.00 86.55 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 39.269  -16.576 -62.026 1.00 91.77 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 40.527  -16.151 -62.648 1.00 91.42 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 40.678  -14.627 -62.640 1.00 91.38 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 41.721  -14.118 -62.223 1.00 90.28 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 40.610  -16.692 -64.078 1.00 90.67 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 41.880  -16.398 -64.637 1.00 84.99 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 39.633  -13.910 -63.021 1.00 92.62 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 39.616  -12.447 -63.057 1.00 91.80 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 39.790  -11.841 -61.660 1.00 91.84 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 40.633  -10.960 -61.467 1.00 90.11 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 38.312  -11.987 -63.746 1.00 90.49 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 38.281  -12.312 -65.234 1.00 87.68 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 39.248  -12.770 -65.812 1.00 80.88 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 37.178  -12.045 -65.900 1.00 80.32 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 39.089  -12.374 -60.662 1.00 92.05 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 39.251  -11.988 -59.261 1.00 91.88 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 40.694  -12.186 -58.788 1.00 92.23 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 41.276  -11.286 -58.181 1.00 91.35 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 38.245  -12.760 -58.401 1.00 91.33 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 38.376  -12.476 -56.898 1.00 86.65 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 39.645  -13.414 -55.982 1.00 86.03 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 38.954  -15.081 -56.098 1.00 74.36 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 41.306  -13.313 -59.086 1.00 91.56 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 42.684  -13.599 -58.676 1.00 91.28 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 43.693  -12.663 -59.346 1.00 91.00 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 44.662  -12.262 -58.700 1.00 90.04 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 43.029  -15.067 -58.958 1.00 91.09 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 42.290  -16.088 -58.074 1.00 90.52 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 42.663  -17.500 -58.520 1.00 86.50 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 42.633  -15.942 -56.594 1.00 86.83 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 43.474  -12.278 -60.612 1.00 91.59 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 44.304  -11.261 -61.260 1.00 90.64 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 44.196  -9.895  -60.578 1.00 90.54 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 45.221  -9.241  -60.372 1.00 89.11 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 43.940  -11.134 -62.744 1.00 89.43 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 44.493  -12.223 -63.631 1.00 86.96 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 45.878  -12.442 -63.695 1.00 80.95 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 43.633  -12.985 -64.439 1.00 80.22 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 46.397  -13.423 -64.554 1.00 78.06 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 44.150  -13.965 -65.297 1.00 77.10 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 45.532  -14.185 -65.353 1.00 80.38 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 42.997  -9.481  -60.192 1.00 91.03 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 42.784  -8.252  -59.436 1.00 90.50 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 43.437  -8.332  -58.048 1.00 90.73 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 44.240  -7.466  -57.691 1.00 89.05 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 41.281  -7.967  -59.369 1.00 89.23 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 43.217  -9.415  -57.320 1.00 90.35 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 43.746  -9.628  -55.973 1.00 90.57 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 45.279  -9.719  -55.924 1.00 90.84 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 45.892  -9.352  -54.924 1.00 89.49 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 43.093  -10.886 -55.402 1.00 90.21 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 45.940  -10.152 -56.999 1.00 90.06 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 47.410  -10.126 -57.099 1.00 89.23 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 48.002  -8.721  -57.216 1.00 89.12 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 49.205  -8.579  -57.005 1.00 86.81 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 47.885  -10.986 -58.273 1.00 87.77 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 47.854  -12.477 -57.915 1.00 84.32 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 48.317  -13.357 -59.081 1.00 81.91 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 49.847  -13.324 -59.226 1.00 75.09 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 50.295  -14.287 -60.254 1.00 69.98 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 47.196  -7.706  -57.568 1.00 90.59 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 47.646  -6.307  -57.626 1.00 89.52 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 47.612  -5.631  -56.260 1.00 89.85 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 48.334  -4.662  -56.063 1.00 86.63 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 46.796  -5.515  -58.627 1.00 86.96 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 46.885  -6.039  -60.064 1.00 80.83 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 45.930  -5.250  -60.965 1.00 75.60 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 45.954  -5.795  -62.396 1.00 67.02 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 44.967  -5.098  -63.263 1.00 60.47 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 46.826  -6.136  -55.332 1.00 91.06 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 46.754  -5.650  -53.956 1.00 91.09 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 47.815  -6.356  -53.088 1.00 91.68 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 47.786  -7.583  -52.955 1.00 89.75 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 45.329  -5.846  -53.424 1.00 88.79 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 45.139  -5.419  -51.964 1.00 83.86 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 46.127  -5.007  -51.314 1.00 76.72 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 44.005  -5.575  -51.478 1.00 75.03 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 48.744  -5.613  -52.452 1.00 91.80 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 49.764  -6.193  -51.576 1.00 91.38 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 49.197  -7.058  -50.445 1.00 91.12 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 49.840  -8.031  -50.034 1.00 86.58 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 50.528  -4.993  -51.008 1.00 90.35 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 50.296  -3.881  -52.023 1.00 87.51 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 48.904  -4.168  -52.546 1.00 90.67 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 48.023  -6.723  -49.953 1.00 89.31 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 47.364  -7.447  -48.866 1.00 87.89 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 46.889  -8.843  -49.264 1.00 89.21 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 46.951  -9.779  -48.462 1.00 85.77 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 46.469  -9.018  -50.501 1.00 89.62 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 45.888  -10.268 -51.014 1.00 89.88 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 46.784  -10.998 -52.010 1.00 90.79 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 46.579  -12.189 -52.263 1.00 89.19 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 44.503  -10.019 -51.616 1.00 88.08 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 44.582  -9.051  -52.629 1.00 84.04 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 43.505  -9.523  -50.568 1.00 83.11 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 47.830  -10.352 -52.515 1.00 91.55 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 48.704  -10.873 -53.567 1.00 91.36 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 49.247  -12.286 -53.293 1.00 91.56 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 49.258  -13.140 -54.185 1.00 89.39 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 49.857  -9.884  -53.761 1.00 89.67 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 49.677  -12.549 -52.058 1.00 91.93 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 50.267  -13.842 -51.686 1.00 91.88 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 49.231  -14.971 -51.689 1.00 92.09 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 49.488  -16.044 -52.238 1.00 89.98 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 50.974  -13.691 -50.332 1.00 90.37 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 51.962  -14.836 -50.063 1.00 77.97 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 52.684  -14.615 -48.727 1.00 71.96 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 53.735  -15.701 -48.484 1.00 60.06 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 54.423  -15.529 -47.179 1.00 51.93 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 48.050  -14.707 -51.137 1.00 88.77 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 46.919  -15.650 -51.144 1.00 87.86 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 46.427  -15.869 -52.574 1.00 89.48 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 46.280  -17.013 -53.005 1.00 88.91 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 45.780  -15.155 -50.231 1.00 85.74 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 44.559  -16.076 -50.283 1.00 76.20 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 46.250  -15.083 -48.776 1.00 76.53 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 46.278  -14.804 -53.343 1.00 89.83 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 45.864  -14.863 -54.740 1.00 90.19 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 46.843  -15.672 -55.604 1.00 90.72 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 46.420  -16.498 -56.413 1.00 89.76 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 45.704  -13.434 -55.255 1.00 89.27 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 48.149  -15.512 -55.393 1.00 89.91 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 49.158  -16.298 -56.104 1.00 89.24 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 49.079  -17.799 -55.778 1.00 89.74 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 49.209  -18.643 -56.674 1.00 88.28 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 50.543  -15.734 -55.775 1.00 87.64 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 48.828  -18.130 -54.525 1.00 90.77 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 48.639  -19.519 -54.079 1.00 89.55 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 47.378  -20.121 -54.696 1.00 90.37 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 47.434  -21.207 -55.278 1.00 89.34 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 48.591  -19.602 -52.547 1.00 87.91 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 49.737  -18.991 -51.998 1.00 79.41 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 48.573  -21.043 -52.046 1.00 75.88 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 46.268  -19.386 -54.655 1.00 89.67 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 45.002  -19.793 -55.268 1.00 89.25 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 45.104  -19.929 -56.786 1.00 89.92 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 44.573  -20.883 -57.346 1.00 89.44 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 43.906  -18.783 -54.901 1.00 88.90 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 43.421  -18.882 -53.445 1.00 86.04 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 42.457  -17.730 -53.167 1.00 80.82 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 42.697  -20.199 -53.182 1.00 80.94 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 45.833  -19.041 -57.440 1.00 90.25 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 46.073  -19.142 -58.877 1.00 89.48 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 46.860  -20.411 -59.224 1.00 89.26 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 46.527  -21.114 -60.175 1.00 88.46 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 46.793  -17.873 -59.347 1.00 87.69 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 46.789  -17.748 -60.873 1.00 84.06 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 47.470  -16.447 -61.303 1.00 84.38 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 48.617  -16.177 -60.968 1.00 76.97 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 46.803  -15.607 -62.053 1.00 75.14 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 47.844  -20.764 -58.415 1.00 90.68 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 48.596  -22.018 -58.589 1.00 90.12 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 47.710  -23.249 -58.370 1.00 90.22 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 47.803  -24.222 -59.125 1.00 88.82 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 49.806  -22.060 -57.643 1.00 88.61 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 50.612  -20.925 -57.843 1.00 82.21 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 50.693  -23.278 -57.884 1.00 79.16 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 46.829  -23.197 -57.380 1.00 89.38 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 45.836  -24.238 -57.131 1.00 88.38 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 44.835  -24.350 -58.291 1.00 89.01 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 44.548  -25.462 -58.742 1.00 87.70 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 45.149  -23.956 -55.795 1.00 87.68 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 44.373  -23.216 -58.832 1.00 89.92 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 43.470  -23.152 -59.983 1.00 89.59 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 44.093  -23.805 -61.222 1.00 90.17 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 43.470  -24.675 -61.834 1.00 89.24 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 43.095  -21.681 -60.235 1.00 89.01 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 42.060  -21.469 -61.360 1.00 87.87 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 40.729  -22.147 -61.053 1.00 81.92 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 41.804  -19.979 -61.551 1.00 81.62 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 45.333  -23.465 -61.542 1.00 89.72 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 46.054  -24.096 -62.653 1.00 88.84 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 46.187  -25.611 -62.454 1.00 89.19 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 45.975  -26.385 -63.383 1.00 87.68 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 47.453  -23.478 -62.799 1.00 87.09 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 47.521  -21.991 -63.185 1.00 85.25 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 48.985  -21.573 -63.278 1.00 77.41 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 46.844  -21.687 -64.512 1.00 77.17 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 46.490  -26.036 -61.239 1.00 89.84 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 46.609  -27.464 -60.924 1.00 88.82 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 45.271  -28.195 -61.069 1.00 88.89 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 45.231  -29.317 -61.578 1.00 87.06 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 47.176  -27.650 -59.515 1.00 87.26 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 48.416  -26.958 -59.395 1.00 79.72 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 44.166  -27.532 -60.690 1.00 90.40 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 42.815  -28.070 -60.855 1.00 89.31 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 42.428  -28.185 -62.330 1.00 89.93 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 41.955  -29.233 -62.750 1.00 88.12 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 41.818  -27.201 -60.073 1.00 87.59 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 40.536  -27.983 -59.731 1.00 78.90 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 40.758  -28.911 -58.531 1.00 74.95 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 39.504  -29.722 -58.233 1.00 68.96 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 39.508  -30.267 -56.842 1.00 61.65 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 42.705  -27.170 -63.123 1.00 91.23 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 42.477  -27.203 -64.568 1.00 91.01 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 43.266  -28.311 -65.275 1.00 91.05 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 42.732  -28.951 -66.176 1.00 88.41 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 42.820  -25.844 -65.176 1.00 90.94 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 41.929  -24.700 -64.829 1.00 89.78 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 40.667  -24.760 -64.350 1.00 87.00 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 42.224  -23.278 -64.986 1.00 90.63 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 40.152  -23.482 -64.208 1.00 87.03 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 41.077  -22.541 -64.596 1.00 89.02 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 43.349  -22.549 -65.431 1.00 88.74 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 41.030  -21.137 -64.659 1.00 89.05 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 43.305  -21.159 -65.495 1.00 88.07 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 42.156  -20.452 -65.112 1.00 87.53 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 44.486  -28.589 -64.823 1.00 87.45 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 45.254  -29.737 -65.326 1.00 86.01 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 44.544  -31.056 -65.006 1.00 86.04 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 44.404  -31.901 -65.890 1.00 83.67 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 46.693  -29.747 -64.777 1.00 84.17 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 47.450  -31.030 -65.123 1.00 75.85 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 47.517  -28.589 -65.343 1.00 76.07 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 44.049  -31.228 -63.783 1.00 90.12 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 43.308  -32.433 -63.384 1.00 88.09 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 41.993  -32.598 -64.157 1.00 88.15 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 41.620  -33.721 -64.500 1.00 85.43 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 43.038  -32.395 -61.873 1.00 85.92 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 44.288  -32.599 -60.993 1.00 79.91 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 43.939  -32.313 -59.533 1.00 72.35 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 44.818  -34.027 -61.079 1.00 71.24 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 41.332  -31.490 -64.477 1.00 89.44 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 40.110  -31.454 -65.299 1.00 88.26 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 40.382  -31.633 -66.810 1.00 88.57 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 39.450  -31.581 -67.617 1.00 84.86 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 39.365  -30.137 -65.028 1.00 86.42 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 38.752  -30.071 -63.615 1.00 83.86 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 38.194  -28.682 -63.260 1.00 84.00 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 37.736  -28.494 -62.112 1.00 74.60 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 38.241  -27.757 -64.099 1.00 77.23 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 41.636  -31.843 -67.190 1.00 87.41 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 42.080  -31.918 -68.596 1.00 88.18 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 41.688  -30.707 -69.451 1.00 89.01 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 41.516  -30.844 -70.668 1.00 84.34 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 41.648  -33.240 -69.246 1.00 85.40 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 42.414  -34.462 -68.739 1.00 80.91 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 42.002  -35.693 -69.559 1.00 77.49 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 42.896  -36.878 -69.219 1.00 71.19 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 42.569  -38.081 -70.017 1.00 62.93 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 41.571  -29.513 -68.869 1.00 87.82 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 41.384  -28.299 -69.673 1.00 86.93 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 42.588  -28.092 -70.582 1.00 87.09 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 43.722  -28.000 -70.119 1.00 85.69 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 41.135  -27.073 -68.791 1.00 86.24 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 39.752  -27.115 -68.124 1.00 84.55 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 39.508  -25.842 -67.307 1.00 82.23 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 38.225  -25.948 -66.479 1.00 79.48 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 36.998  -25.726 -67.280 1.00 73.92 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 42.338  -28.017 -71.883 1.00 89.80 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 43.410  -27.811 -72.862 1.00 88.47 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 44.033  -26.417 -72.719 1.00 88.51 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 43.352  -25.481 -72.290 1.00 86.37 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 42.918  -28.018 -74.300 1.00 87.01 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 41.951  -27.062 -74.641 1.00 80.55 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 42.313  -29.408 -74.521 1.00 77.95 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 45.283  -26.221 -73.109 1.00 88.24 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 45.887  -24.885 -73.131 1.00 85.85 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 45.055  -23.855 -73.906 1.00 85.91 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 45.000  -22.692 -73.516 1.00 83.69 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 47.268  -25.086 -73.753 1.00 84.11 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 47.616  -26.523 -73.374 1.00 83.23 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 46.261  -27.230 -73.451 1.00 85.53 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 44.350  -24.270 -74.949 1.00 87.56 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 43.427  -23.412 -75.694 1.00 85.65 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 42.216  -22.964 -74.872 1.00 86.64 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 41.878  -21.782 -74.868 1.00 83.98 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 41.621  -23.870 -74.115 1.00 87.67 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 40.515  -23.544 -73.202 1.00 86.42 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 40.979  -22.610 -72.079 1.00 86.85 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 40.299  -21.629 -71.770 1.00 84.56 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 39.941  -24.833 -72.604 1.00 85.05 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 39.112  -25.640 -73.611 1.00 83.63 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 38.770  -27.035 -73.082 1.00 82.35 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 39.548  -27.672 -72.398 1.00 74.49 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 37.617  -27.566 -73.409 1.00 72.87 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 42.151  -22.863 -71.506 1.00 88.28 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 42.734  -21.997 -70.472 1.00 87.85 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 43.077  -20.618 -71.038 1.00 88.08 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 42.807  -19.615 -70.389 1.00 86.27 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 43.951  -22.670 -69.824 1.00 86.63 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 44.682  -21.747 -68.854 1.00 79.91 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 43.489  -23.910 -69.048 1.00 79.58 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 43.589  -20.548 -72.255 1.00 88.54 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 43.843  -19.273 -72.932 1.00 86.61 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 42.573  -18.435 -73.069 1.00 85.88 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 42.628  -17.228 -72.842 1.00 82.93 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 44.451  -19.516 -74.309 1.00 84.89 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 44.798  -18.287 -74.922 1.00 77.37 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 41.438  -19.056 -73.388 1.00 87.87 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 40.154  -18.364 -73.468 1.00 86.65 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 39.712  -17.809 -72.105 1.00 86.52 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 39.272  -16.665 -72.034 1.00 83.75 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 39.113  -19.309 -74.072 1.00 85.59 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 39.907  -18.567 -71.013 1.00 87.65 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 39.577  -18.132 -69.645 1.00 85.80 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 40.459  -16.953 -69.213 1.00 85.58 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 39.963  -15.964 -68.675 1.00 81.99 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 39.698  -19.315 -68.661 1.00 84.64 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 38.679  -20.434 -68.989 1.00 82.37 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 39.500  -18.855 -67.206 1.00 80.72 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 38.991  -21.775 -68.310 1.00 76.85 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 41.772  -17.022 -69.464 1.00 86.38 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 42.730  -15.999 -69.024 1.00 83.54 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 42.603  -14.675 -69.791 1.00 81.92 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 42.957  -13.627 -69.253 1.00 76.94 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 44.155  -16.557 -69.146 1.00 81.74 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 44.489  -17.735 -68.215 1.00 80.82 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 45.897  -18.241 -68.525 1.00 76.09 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 44.425  -17.363 -66.742 1.00 76.43 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 42.091  -14.705 -71.021 1.00 80.87 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 42.079  -13.552 -71.938 1.00 77.64 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 41.314  -12.338 -71.414 1.00 76.84 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 41.675  -11.215 -71.750 1.00 68.35 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 41.507  -13.988 -73.295 1.00 70.74 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 42.450  -13.671 -74.449 1.00 62.19 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 41.833  -14.133 -75.770 1.00 56.89 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 42.787  -13.869 -76.927 1.00 47.68 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 42.183  -14.245 -78.228 1.00 41.96 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 40.287  -12.556 -70.632 1.00 73.88 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 39.401  -11.481 -70.173 1.00 70.96 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 39.939  -10.712 -68.954 1.00 71.77 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 39.589  -9.549  -68.765 1.00 62.33 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 38.014  -12.058 -69.885 1.00 62.83 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 37.307  -12.547 -71.156 1.00 56.25 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 35.872  -13.034 -70.911 1.00 51.85 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 35.170  -13.243 -71.924 1.00 46.27 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 35.500  -13.212 -69.728 1.00 47.15 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 40.797  -11.316 -68.131 1.00 69.75 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 41.116  -10.789 -66.794 1.00 66.45 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 42.471  -10.109 -66.615 1.00 68.53 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 42.681  -9.411  -65.619 1.00 61.04 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 43.421  -10.303 -67.516 1.00 70.58 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 44.786  -9.795  -67.362 1.00 67.69 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 45.365  -9.262  -68.680 1.00 70.18 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 44.942  -9.622  -69.775 1.00 62.01 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 45.664  -10.893 -66.764 1.00 59.40 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 46.405  -8.442  -68.544 1.00 70.10 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 47.192  -7.998  -69.694 1.00 69.90 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 47.819  -9.170  -70.458 1.00 72.92 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 48.106  -10.221 -69.882 1.00 65.82 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 48.068  -8.962  -71.751 1.00 70.51 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 48.551  -10.009 -72.657 1.00 70.43 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 49.811  -10.731 -72.150 1.00 73.85 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 49.855  -11.962 -72.155 1.00 66.73 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 48.784  -9.366  -74.030 1.00 64.65 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 50.787  -9.994  -71.627 1.00 71.44 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 52.051  -10.564 -71.135 1.00 72.62 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 51.870  -11.470 -69.909 1.00 74.77 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 52.457  -12.553 -69.821 1.00 69.69 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 53.027  -9.430  -70.782 1.00 67.86 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 53.543  -8.663  -71.993 1.00 63.81 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 53.533  -9.249  -73.094 1.00 56.71 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 53.942  -7.500  -71.786 1.00 55.24 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 51.024  -11.053 -68.961 1.00 76.62 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 50.744  -11.829 -67.743 1.00 76.79 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 50.001  -13.114 -68.097 1.00 80.06 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 50.369  -14.192 -67.623 1.00 76.32 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 49.958  -10.997 -66.715 1.00 71.49 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 49.674  -11.798 -65.441 1.00 66.18 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 50.730  -9.739  -66.301 1.00 67.16 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 49.023  -13.013 -68.978 1.00 79.67 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 48.263  -14.157 -69.481 1.00 79.92 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 49.153  -15.132 -70.250 1.00 82.32 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 49.075  -16.337 -70.021 1.00 80.50 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 47.117  -13.681 -70.373 1.00 75.28 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 46.253  -12.828 -69.650 1.00 67.69 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 50.044  -14.630 -71.077 1.00 81.40 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 50.989  -15.459 -71.825 1.00 82.19 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 51.941  -16.231 -70.898 1.00 83.50 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 52.155  -17.434 -71.075 1.00 81.52 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 51.757  -14.559 -72.795 1.00 79.80 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 52.467  -15.571 -69.865 1.00 83.73 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 53.365  -16.196 -68.882 1.00 84.25 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 52.662  -17.281 -68.055 1.00 85.83 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 53.215  -18.357 -67.828 1.00 83.71 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 53.963  -15.084 -68.005 1.00 81.52 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 55.349  -15.440 -67.470 1.00 71.37 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 55.925  -14.244 -66.696 1.00 65.09 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 57.394  -14.471 -66.349 1.00 55.98 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 57.988  -13.289 -65.664 1.00 49.69 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 51.420  -17.023 -67.659 1.00 83.81 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 50.559  -18.004 -66.988 1.00 84.16 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 50.214  -19.175 -67.900 1.00 85.88 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 50.303  -20.327 -67.476 1.00 84.57 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 49.296  -17.292 -66.475 1.00 82.59 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 49.395  -17.032 -64.963 1.00 77.56 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 48.702  -15.737 -64.587 1.00 70.91 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 48.768  -18.173 -64.181 1.00 71.50 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 49.900  -18.912 -69.160 1.00 85.05 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 49.592  -19.931 -70.159 1.00 84.65 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 50.801  -20.828 -70.455 1.00 85.56 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 50.648  -22.041 -70.572 1.00 84.18 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 49.077  -19.234 -71.428 1.00 83.28 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 48.476  -20.217 -72.447 1.00 79.56 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 47.156  -20.791 -71.951 1.00 72.90 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 48.226  -19.503 -73.770 1.00 73.38 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 52.000  -20.263 -70.494 1.00 86.28 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 53.235  -21.037 -70.628 1.00 85.79 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 53.450  -21.967 -69.423 1.00 86.29 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 53.718  -23.161 -69.587 1.00 84.45 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 54.403  -20.064 -70.813 1.00 84.75 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 53.247  -21.442 -68.222 1.00 86.69 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 53.313  -22.233 -66.979 1.00 85.64 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 52.267  -23.349 -66.968 1.00 86.61 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 52.575  -24.489 -66.609 1.00 84.29 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 53.125  -21.333 -65.748 1.00 84.03 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 54.051  -20.270 -65.764 1.00 78.85 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 53.342  -22.087 -64.435 1.00 75.94 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 51.044  -23.043 -67.397 1.00 85.86 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 49.964  -24.023 -67.519 1.00 86.55 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 50.284  -25.105 -68.549 1.00 88.08 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 50.140  -26.289 -68.250 1.00 85.41 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 48.655  -23.322 -67.878 1.00 86.22 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 47.503  -24.302 -67.903 1.00 87.04 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 47.039  -24.857 -69.110 1.00 81.93 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 46.951  -24.734 -66.683 1.00 79.08 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 46.028  -25.830 -69.097 1.00 78.49 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 45.942  -25.704 -66.662 1.00 77.65 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 45.485  -26.254 -67.866 1.00 86.09 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 44.513  -27.222 -67.836 1.00 85.92 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 50.763  -24.720 -69.711 1.00 86.74 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 51.117  -25.647 -70.790 1.00 85.42 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 52.212  -26.621 -70.357 1.00 85.10 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 52.116  -27.816 -70.633 1.00 82.86 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 51.564  -24.874 -72.031 1.00 83.78 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 50.528  -24.027 -72.486 1.00 76.34 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 53.204  -26.137 -69.603 1.00 86.42 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 54.232  -26.994 -69.019 1.00 85.86 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 53.644  -27.987 -68.006 1.00 86.28 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 53.900  -29.190 -68.107 1.00 83.62 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 55.312  -26.107 -68.397 1.00 84.32 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 52.793  -27.512 -67.076 1.00 86.36 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 52.094  -28.383 -66.109 1.00 84.67 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 51.207  -29.421 -66.802 1.00 85.70 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 51.219  -30.589 -66.420 1.00 84.29 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 51.251  -27.546 -65.139 1.00 82.80 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 52.067  -26.876 -64.022 1.00 77.14 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 51.114  -26.193 -63.023 1.00 74.99 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 51.863  -25.671 -61.793 1.00 67.46 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 50.925  -25.224 -60.724 1.00 62.07 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 50.456  -29.006 -67.808 1.00 84.13 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 49.581  -29.883 -68.584 1.00 84.11 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 50.390  -30.974 -69.293 1.00 84.33 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 50.051  -32.150 -69.192 1.00 80.92 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 48.773  -29.047 -69.579 1.00 82.54 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 47.687  -29.843 -70.274 1.00 84.40 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 47.949  -30.520 -71.474 1.00 77.03 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 46.403  -29.921 -69.704 1.00 76.23 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 46.939  -31.267 -72.102 1.00 75.04 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 45.386  -30.665 -70.328 1.00 74.08 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 45.657  -31.340 -71.526 1.00 82.82 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 51.494  -30.610 -69.910 1.00 84.62 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 52.378  -31.542 -70.606 1.00 83.67 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 53.040  -32.548 -69.660 1.00 83.07 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 53.113  -33.724 -69.988 1.00 79.64 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 53.406  -30.742 -71.409 1.00 80.77 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 54.124  -31.630 -72.431 1.00 71.32 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 55.092  -30.806 -73.286 1.00 64.61 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 55.722  -31.722 -74.344 1.00 55.31 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 56.690  -31.003 -75.200 1.00 49.06 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 53.464  -32.117 -68.467 1.00 84.55 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 54.024  -33.019 -67.437 1.00 82.22 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 53.002  -34.067 -66.973 1.00 82.48 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 53.379  -35.197 -66.654 1.00 78.70 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 54.556  -32.206 -66.240 1.00 80.03 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 54.900  -33.059 -65.010 1.00 73.15 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 55.828  -31.446 -66.626 1.00 73.78 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 51.720  -33.715 -66.928 1.00 81.38 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 50.669  -34.614 -66.423 1.00 80.97 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 50.059  -35.515 -67.498 1.00 80.50 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 49.700  -36.650 -67.181 1.00 74.67 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 49.600  -33.770 -65.721 1.00 78.34 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 48.537  -34.604 -64.968 1.00 73.95 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 49.149  -35.409 -63.806 1.00 70.54 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 48.095  -36.109 -63.044 1.00 64.51 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 48.284  -36.834 -61.952 1.00 59.90 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 49.470  -37.010 -61.432 1.00 54.22 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 47.275  -37.406 -61.363 1.00 54.75 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 49.896  -35.007 -68.695 1.00 84.46 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 49.108  -35.645 -69.766 1.00 80.29 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 49.854  -35.826 -71.096 1.00 77.50 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 49.268  -36.378 -72.029 1.00 68.60 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 47.843  -34.818 -69.996 1.00 78.14 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 46.958  -34.599 -68.809 1.00 80.08 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 46.678  -33.406 -68.240 1.00 70.17 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 46.190  -35.598 -68.058 1.00 78.49 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 45.773  -33.582 -67.204 1.00 71.15 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 45.451  -34.908 -67.062 1.00 76.34 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 46.049  -36.990 -68.141 1.00 77.09 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 44.586  -35.586 -66.174 1.00 78.11 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 45.188  -37.675 -67.259 1.00 72.44 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 44.464  -36.974 -66.281 1.00 74.64 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 51.065  -35.325 -71.171 1.00 75.26 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 51.894  -35.388 -72.368 1.00 70.37 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 52.807  -36.604 -72.440 1.00 64.74 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 53.012  -37.275 -71.415 1.00 58.58 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 53.297  -36.832 -73.567 1.00 62.64 610 A 1 
ATOM 4804 N N   . MET B 2 1   ? -16.557 13.083  39.271  1.00 53.57 1   B 1 
ATOM 4805 C CA  . MET B 2 1   ? -15.932 11.760  39.324  1.00 62.47 1   B 1 
ATOM 4806 C C   . MET B 2 1   ? -14.572 11.963  39.959  1.00 67.06 1   B 1 
ATOM 4807 O O   . MET B 2 1   ? -13.877 12.886  39.535  1.00 64.02 1   B 1 
ATOM 4808 C CB  . MET B 2 1   ? -15.854 11.174  37.916  1.00 58.33 1   B 1 
ATOM 4809 C CG  . MET B 2 1   ? -15.683 9.664   37.889  1.00 52.66 1   B 1 
ATOM 4810 S SD  . MET B 2 1   ? -16.058 9.008   36.249  1.00 45.00 1   B 1 
ATOM 4811 C CE  . MET B 2 1   ? -15.181 7.441   36.323  1.00 41.44 1   B 1 
ATOM 4812 N N   . THR B 2 2   ? -14.245 11.222  41.009  1.00 73.87 2   B 1 
ATOM 4813 C CA  . THR B 2 2   ? -12.959 11.404  41.688  1.00 76.96 2   B 1 
ATOM 4814 C C   . THR B 2 2   ? -11.819 10.809  40.854  1.00 78.71 2   B 1 
ATOM 4815 O O   . THR B 2 2   ? -12.080 10.014  39.939  1.00 77.79 2   B 1 
ATOM 4816 C CB  . THR B 2 2   ? -12.957 10.823  43.110  1.00 74.57 2   B 1 
ATOM 4817 O OG1 . THR B 2 2   ? -12.945 9.425   43.078  1.00 69.56 2   B 1 
ATOM 4818 C CG2 . THR B 2 2   ? -14.148 11.292  43.950  1.00 68.04 2   B 1 
ATOM 4819 N N   . PRO B 2 3   ? -10.560 11.181  41.119  1.00 81.50 3   B 1 
ATOM 4820 C CA  . PRO B 2 3   ? -9.422  10.524  40.478  1.00 82.96 3   B 1 
ATOM 4821 C C   . PRO B 2 3   ? -9.416  9.005   40.676  1.00 85.15 3   B 1 
ATOM 4822 O O   . PRO B 2 3   ? -9.161  8.279   39.717  1.00 84.53 3   B 1 
ATOM 4823 C CB  . PRO B 2 3   ? -8.190  11.184  41.090  1.00 80.25 3   B 1 
ATOM 4824 C CG  . PRO B 2 3   ? -8.680  12.572  41.485  1.00 76.22 3   B 1 
ATOM 4825 C CD  . PRO B 2 3   ? -10.117 12.298  41.929  1.00 78.89 3   B 1 
ATOM 4826 N N   . GLU B 2 4   ? -9.761  8.514   41.882  1.00 83.43 4   B 1 
ATOM 4827 C CA  . GLU B 2 4   ? -9.886  7.081   42.163  1.00 84.68 4   B 1 
ATOM 4828 C C   . GLU B 2 4   ? -10.961 6.419   41.296  1.00 85.46 4   B 1 
ATOM 4829 O O   . GLU B 2 4   ? -10.681 5.420   40.645  1.00 84.40 4   B 1 
ATOM 4830 C CB  . GLU B 2 4   ? -10.228 6.793   43.635  1.00 82.85 4   B 1 
ATOM 4831 C CG  . GLU B 2 4   ? -9.098  7.085   44.624  1.00 74.25 4   B 1 
ATOM 4832 C CD  . GLU B 2 4   ? -9.139  8.485   45.239  1.00 67.23 4   B 1 
ATOM 4833 O OE1 . GLU B 2 4   ? -8.298  8.729   46.132  1.00 60.23 4   B 1 
ATOM 4834 O OE2 . GLU B 2 4   ? -9.980  9.311   44.810  1.00 59.93 4   B 1 
ATOM 4835 N N   . GLU B 2 5   ? -12.168 6.984   41.242  1.00 82.42 5   B 1 
ATOM 4836 C CA  . GLU B 2 5   ? -13.264 6.452   40.423  1.00 81.77 5   B 1 
ATOM 4837 C C   . GLU B 2 5   ? -12.883 6.402   38.938  1.00 83.22 5   B 1 
ATOM 4838 O O   . GLU B 2 5   ? -13.211 5.449   38.229  1.00 82.06 5   B 1 
ATOM 4839 C CB  . GLU B 2 5   ? -14.508 7.341   40.568  1.00 79.58 5   B 1 
ATOM 4840 C CG  . GLU B 2 5   ? -15.225 7.234   41.918  1.00 73.50 5   B 1 
ATOM 4841 C CD  . GLU B 2 5   ? -16.348 8.280   42.074  1.00 66.03 5   B 1 
ATOM 4842 O OE1 . GLU B 2 5   ? -17.160 8.137   43.016  1.00 59.80 5   B 1 
ATOM 4843 O OE2 . GLU B 2 5   ? -16.397 9.253   41.279  1.00 61.05 5   B 1 
ATOM 4844 N N   . THR B 2 6   ? -12.151 7.423   38.471  1.00 82.56 6   B 1 
ATOM 4845 C CA  . THR B 2 6   ? -11.686 7.495   37.083  1.00 82.46 6   B 1 
ATOM 4846 C C   . THR B 2 6   ? -10.672 6.389   36.780  1.00 84.45 6   B 1 
ATOM 4847 O O   . THR B 2 6   ? -10.758 5.739   35.737  1.00 84.51 6   B 1 
ATOM 4848 C CB  . THR B 2 6   ? -11.075 8.873   36.783  1.00 79.74 6   B 1 
ATOM 4849 O OG1 . THR B 2 6   ? -11.971 9.912   37.121  1.00 74.05 6   B 1 
ATOM 4850 C CG2 . THR B 2 6   ? -10.761 9.061   35.303  1.00 72.04 6   B 1 
ATOM 4851 N N   . LEU B 2 7   ? -9.733  6.148   37.698  1.00 86.25 7   B 1 
ATOM 4852 C CA  . LEU B 2 7   ? -8.746  5.076   37.561  1.00 88.39 7   B 1 
ATOM 4853 C C   . LEU B 2 7   ? -9.390  3.685   37.634  1.00 88.82 7   B 1 
ATOM 4854 O O   . LEU B 2 7   ? -9.010  2.820   36.851  1.00 88.74 7   B 1 
ATOM 4855 C CB  . LEU B 2 7   ? -7.651  5.231   38.625  1.00 88.39 7   B 1 
ATOM 4856 C CG  . LEU B 2 7   ? -6.688  6.408   38.375  1.00 86.94 7   B 1 
ATOM 4857 C CD1 . LEU B 2 7   ? -5.784  6.594   39.591  1.00 78.41 7   B 1 
ATOM 4858 C CD2 . LEU B 2 7   ? -5.795  6.181   37.157  1.00 77.86 7   B 1 
ATOM 4859 N N   . GLU B 2 8   ? -10.386 3.476   38.498  1.00 87.62 8   B 1 
ATOM 4860 C CA  . GLU B 2 8   ? -11.148 2.219   38.548  1.00 87.19 8   B 1 
ATOM 4861 C C   . GLU B 2 8   ? -11.902 1.936   37.247  1.00 87.41 8   B 1 
ATOM 4862 O O   . GLU B 2 8   ? -11.952 0.791   36.796  1.00 86.61 8   B 1 
ATOM 4863 C CB  . GLU B 2 8   ? -12.176 2.245   39.681  1.00 85.93 8   B 1 
ATOM 4864 C CG  . GLU B 2 8   ? -11.640 1.715   41.005  1.00 73.98 8   B 1 
ATOM 4865 C CD  . GLU B 2 8   ? -12.756 1.485   42.029  1.00 65.25 8   B 1 
ATOM 4866 O OE1 . GLU B 2 8   ? -12.565 0.586   42.882  1.00 57.36 8   B 1 
ATOM 4867 O OE2 . GLU B 2 8   ? -13.808 2.144   41.937  1.00 57.72 8   B 1 
ATOM 4868 N N   . GLU B 2 9   ? -12.498 2.960   36.636  1.00 83.33 9   B 1 
ATOM 4869 C CA  . GLU B 2 9   ? -13.216 2.803   35.371  1.00 82.07 9   B 1 
ATOM 4870 C C   . GLU B 2 9   ? -12.247 2.437   34.234  1.00 84.37 9   B 1 
ATOM 4871 O O   . GLU B 2 9   ? -12.512 1.517   33.456  1.00 83.79 9   B 1 
ATOM 4872 C CB  . GLU B 2 9   ? -14.022 4.078   35.083  1.00 78.09 9   B 1 
ATOM 4873 C CG  . GLU B 2 9   ? -15.299 3.791   34.287  1.00 67.03 9   B 1 
ATOM 4874 C CD  . GLU B 2 9   ? -16.204 5.024   34.117  1.00 58.66 9   B 1 
ATOM 4875 O OE1 . GLU B 2 9   ? -17.448 4.844   34.082  1.00 51.22 9   B 1 
ATOM 4876 O OE2 . GLU B 2 9   ? -15.679 6.147   34.014  1.00 51.03 9   B 1 
ATOM 4877 N N   . TRP B 2 10  ? -11.067 3.070   34.188  1.00 84.27 10  B 1 
ATOM 4878 C CA  . TRP B 2 10  ? -10.011 2.742   33.234  1.00 86.10 10  B 1 
ATOM 4879 C C   . TRP B 2 10  ? -9.409  1.352   33.459  1.00 87.57 10  B 1 
ATOM 4880 O O   . TRP B 2 10  ? -9.117  0.649   32.488  1.00 87.51 10  B 1 
ATOM 4881 C CB  . TRP B 2 10  ? -8.919  3.812   33.294  1.00 85.57 10  B 1 
ATOM 4882 C CG  . TRP B 2 10  ? -9.297  5.153   32.760  1.00 84.41 10  B 1 
ATOM 4883 C CD1 . TRP B 2 10  ? -10.317 5.420   31.924  1.00 77.49 10  B 1 
ATOM 4884 C CD2 . TRP B 2 10  ? -8.626  6.432   32.983  1.00 81.24 10  B 1 
ATOM 4885 N NE1 . TRP B 2 10  ? -10.313 6.776   31.599  1.00 76.54 10  B 1 
ATOM 4886 C CE2 . TRP B 2 10  ? -9.293  7.422   32.220  1.00 78.67 10  B 1 
ATOM 4887 C CE3 . TRP B 2 10  ? -7.520  6.836   33.743  1.00 79.59 10  B 1 
ATOM 4888 C CZ2 . TRP B 2 10  ? -8.862  8.772   32.190  1.00 78.12 10  B 1 
ATOM 4889 C CZ3 . TRP B 2 10  ? -7.099  8.181   33.723  1.00 77.91 10  B 1 
ATOM 4890 C CH2 . TRP B 2 10  ? -7.761  9.130   32.953  1.00 77.58 10  B 1 
ATOM 4891 N N   . GLU B 2 11  ? -9.269  0.930   34.710  1.00 88.67 11  B 1 
ATOM 4892 C CA  . GLU B 2 11  ? -8.805  -0.416  35.043  1.00 89.71 11  B 1 
ATOM 4893 C C   . GLU B 2 11  ? -9.793  -1.482  34.549  1.00 88.96 11  B 1 
ATOM 4894 O O   . GLU B 2 11  ? -9.377  -2.446  33.910  1.00 88.40 11  B 1 
ATOM 4895 C CB  . GLU B 2 11  ? -8.534  -0.496  36.546  1.00 89.23 11  B 1 
ATOM 4896 C CG  . GLU B 2 11  ? -7.829  -1.795  36.961  1.00 82.75 11  B 1 
ATOM 4897 C CD  . GLU B 2 11  ? -7.206  -1.694  38.367  1.00 79.00 11  B 1 
ATOM 4898 O OE1 . GLU B 2 11  ? -6.272  -2.473  38.652  1.00 71.46 11  B 1 
ATOM 4899 O OE2 . GLU B 2 11  ? -7.602  -0.807  39.154  1.00 71.74 11  B 1 
ATOM 4900 N N   . LYS B 2 12  ? -11.099 -1.261  34.702  1.00 86.59 12  B 1 
ATOM 4901 C CA  . LYS B 2 12  ? -12.136 -2.147  34.150  1.00 85.37 12  B 1 
ATOM 4902 C C   . LYS B 2 12  ? -12.121 -2.195  32.618  1.00 85.38 12  B 1 
ATOM 4903 O O   . LYS B 2 12  ? -12.289 -3.274  32.046  1.00 84.01 12  B 1 
ATOM 4904 C CB  . LYS B 2 12  ? -13.521 -1.703  34.631  1.00 83.28 12  B 1 
ATOM 4905 C CG  . LYS B 2 12  ? -13.754 -2.064  36.102  1.00 74.22 12  B 1 
ATOM 4906 C CD  . LYS B 2 12  ? -15.077 -1.465  36.583  1.00 68.72 12  B 1 
ATOM 4907 C CE  . LYS B 2 12  ? -15.244 -1.774  38.067  1.00 58.70 12  B 1 
ATOM 4908 N NZ  . LYS B 2 12  ? -16.327 -0.970  38.678  1.00 53.02 12  B 1 
ATOM 4909 N N   . GLU B 2 13  ? -11.919 -1.062  31.949  1.00 86.25 13  B 1 
ATOM 4910 C CA  . GLU B 2 13  ? -11.755 -1.037  30.488  1.00 85.40 13  B 1 
ATOM 4911 C C   . GLU B 2 13  ? -10.514 -1.824  30.044  1.00 86.31 13  B 1 
ATOM 4912 O O   . GLU B 2 13  ? -10.569 -2.558  29.054  1.00 85.43 13  B 1 
ATOM 4913 C CB  . GLU B 2 13  ? -11.645 0.405   29.958  1.00 82.46 13  B 1 
ATOM 4914 C CG  . GLU B 2 13  ? -12.986 1.139   29.855  1.00 73.17 13  B 1 
ATOM 4915 C CD  . GLU B 2 13  ? -12.869 2.521   29.176  1.00 67.93 13  B 1 
ATOM 4916 O OE1 . GLU B 2 13  ? -13.906 3.031   28.696  1.00 60.04 13  B 1 
ATOM 4917 O OE2 . GLU B 2 13  ? -11.766 3.114   29.126  1.00 60.04 13  B 1 
ATOM 4918 N N   . LEU B 2 14  ? -9.413  -1.706  30.788  1.00 88.83 14  B 1 
ATOM 4919 C CA  . LEU B 2 14  ? -8.178  -2.424  30.502  1.00 90.33 14  B 1 
ATOM 4920 C C   . LEU B 2 14  ? -8.341  -3.932  30.717  1.00 90.10 14  B 1 
ATOM 4921 O O   . LEU B 2 14  ? -7.957  -4.710  29.845  1.00 89.64 14  B 1 
ATOM 4922 C CB  . LEU B 2 14  ? -7.049  -1.835  31.359  1.00 90.56 14  B 1 
ATOM 4923 C CG  . LEU B 2 14  ? -5.661  -2.417  31.035  1.00 89.01 14  B 1 
ATOM 4924 C CD1 . LEU B 2 14  ? -5.200  -2.090  29.616  1.00 81.39 14  B 1 
ATOM 4925 C CD2 . LEU B 2 14  ? -4.637  -1.825  32.000  1.00 80.57 14  B 1 
ATOM 4926 N N   . GLU B 2 15  ? -8.968  -4.349  31.827  1.00 88.92 15  B 1 
ATOM 4927 C CA  . GLU B 2 15  ? -9.282  -5.754  32.105  1.00 88.37 15  B 1 
ATOM 4928 C C   . GLU B 2 15  ? -10.174 -6.364  31.018  1.00 87.74 15  B 1 
ATOM 4929 O O   . GLU B 2 15  ? -9.952  -7.500  30.594  1.00 86.47 15  B 1 
ATOM 4930 C CB  . GLU B 2 15  ? -10.012 -5.879  33.443  1.00 87.31 15  B 1 
ATOM 4931 C CG  . GLU B 2 15  ? -9.090  -5.756  34.656  1.00 79.40 15  B 1 
ATOM 4932 C CD  . GLU B 2 15  ? -9.844  -5.908  35.985  1.00 73.43 15  B 1 
ATOM 4933 O OE1 . GLU B 2 15  ? -9.152  -5.994  37.026  1.00 65.25 15  B 1 
ATOM 4934 O OE2 . GLU B 2 15  ? -11.097 -5.970  35.972  1.00 65.72 15  B 1 
ATOM 4935 N N   . LEU B 2 16  ? -11.155 -5.608  30.530  1.00 84.84 16  B 1 
ATOM 4936 C CA  . LEU B 2 16  ? -11.978 -6.034  29.401  1.00 84.39 16  B 1 
ATOM 4937 C C   . LEU B 2 16  ? -11.110 -6.279  28.166  1.00 84.82 16  B 1 
ATOM 4938 O O   . LEU B 2 16  ? -11.157 -7.374  27.603  1.00 83.23 16  B 1 
ATOM 4939 C CB  . LEU B 2 16  ? -13.081 -4.998  29.136  1.00 82.13 16  B 1 
ATOM 4940 C CG  . LEU B 2 16  ? -13.927 -5.305  27.883  1.00 75.91 16  B 1 
ATOM 4941 C CD1 . LEU B 2 16  ? -14.656 -6.639  27.968  1.00 68.90 16  B 1 
ATOM 4942 C CD2 . LEU B 2 16  ? -14.975 -4.206  27.705  1.00 69.44 16  B 1 
ATOM 4943 N N   . ALA B 2 17  ? -10.285 -5.314  27.783  1.00 85.71 17  B 1 
ATOM 4944 C CA  . ALA B 2 17  ? -9.403  -5.436  26.628  1.00 85.78 17  B 1 
ATOM 4945 C C   . ALA B 2 17  ? -8.402  -6.599  26.777  1.00 85.56 17  B 1 
ATOM 4946 O O   . ALA B 2 17  ? -8.175  -7.344  25.820  1.00 84.52 17  B 1 
ATOM 4947 C CB  . ALA B 2 17  ? -8.703  -4.094  26.416  1.00 85.06 17  B 1 
ATOM 4948 N N   . GLU B 2 18  ? -7.854  -6.816  27.969  1.00 88.90 18  B 1 
ATOM 4949 C CA  . GLU B 2 18  ? -6.982  -7.962  28.272  1.00 88.63 18  B 1 
ATOM 4950 C C   . GLU B 2 18  ? -7.729  -9.296  28.118  1.00 87.23 18  B 1 
ATOM 4951 O O   . GLU B 2 18  ? -7.209  -10.228 27.500  1.00 85.18 18  B 1 
ATOM 4952 C CB  . GLU B 2 18  ? -6.409  -7.831  29.697  1.00 88.47 18  B 1 
ATOM 4953 C CG  . GLU B 2 18  ? -5.301  -6.770  29.809  1.00 86.98 18  B 1 
ATOM 4954 C CD  . GLU B 2 18  ? -4.780  -6.554  31.245  1.00 87.04 18  B 1 
ATOM 4955 O OE1 . GLU B 2 18  ? -3.765  -5.838  31.426  1.00 79.67 18  B 1 
ATOM 4956 O OE2 . GLU B 2 18  ? -5.374  -7.067  32.217  1.00 81.26 18  B 1 
ATOM 4957 N N   . SER B 2 19  ? -8.970  -9.374  28.614  1.00 85.22 19  B 1 
ATOM 4958 C CA  . SER B 2 19  ? -9.793  -10.586 28.521  1.00 83.38 19  B 1 
ATOM 4959 C C   . SER B 2 19  ? -10.221 -10.930 27.092  1.00 82.75 19  B 1 
ATOM 4960 O O   . SER B 2 19  ? -10.409 -12.103 26.771  1.00 79.73 19  B 1 
ATOM 4961 C CB  . SER B 2 19  ? -11.016 -10.466 29.440  1.00 81.51 19  B 1 
ATOM 4962 O OG  . SER B 2 19  ? -11.998 -9.583  28.935  1.00 72.76 19  B 1 
ATOM 4963 N N   . THR B 2 20  ? -10.348 -9.929  26.227  1.00 82.93 20  B 1 
ATOM 4964 C CA  . THR B 2 20  ? -10.781 -10.096 24.830  1.00 80.90 20  B 1 
ATOM 4965 C C   . THR B 2 20  ? -9.625  -10.130 23.831  1.00 81.85 20  B 1 
ATOM 4966 O O   . THR B 2 20  ? -9.864  -10.305 22.639  1.00 79.89 20  B 1 
ATOM 4967 C CB  . THR B 2 20  ? -11.790 -9.014  24.424  1.00 77.88 20  B 1 
ATOM 4968 O OG1 . THR B 2 20  ? -11.230 -7.732  24.593  1.00 70.12 20  B 1 
ATOM 4969 C CG2 . THR B 2 20  ? -13.067 -9.091  25.264  1.00 67.02 20  B 1 
ATOM 4970 N N   . LEU B 2 21  ? -8.378  -10.025 24.294  1.00 83.51 21  B 1 
ATOM 4971 C CA  . LEU B 2 21  ? -7.183  -9.939  23.445  1.00 84.62 21  B 1 
ATOM 4972 C C   . LEU B 2 21  ? -7.116  -11.045 22.380  1.00 83.93 21  B 1 
ATOM 4973 O O   . LEU B 2 21  ? -6.788  -10.772 21.225  1.00 82.05 21  B 1 
ATOM 4974 C CB  . LEU B 2 21  ? -5.943  -9.991  24.354  1.00 85.11 21  B 1 
ATOM 4975 C CG  . LEU B 2 21  ? -4.595  -10.022 23.603  1.00 85.12 21  B 1 
ATOM 4976 C CD1 . LEU B 2 21  ? -4.348  -8.742  22.818  1.00 79.68 21  B 1 
ATOM 4977 C CD2 . LEU B 2 21  ? -3.451  -10.214 24.598  1.00 79.43 21  B 1 
ATOM 4978 N N   . LYS B 2 22  ? -7.424  -12.291 22.757  1.00 84.37 22  B 1 
ATOM 4979 C CA  . LYS B 2 22  ? -7.365  -13.440 21.841  1.00 83.10 22  B 1 
ATOM 4980 C C   . LYS B 2 22  ? -8.461  -13.417 20.778  1.00 82.76 22  B 1 
ATOM 4981 O O   . LYS B 2 22  ? -8.218  -13.850 19.661  1.00 78.12 22  B 1 
ATOM 4982 C CB  . LYS B 2 22  ? -7.438  -14.748 22.640  1.00 80.07 22  B 1 
ATOM 4983 C CG  . LYS B 2 22  ? -6.100  -15.483 22.619  1.00 70.46 22  B 1 
ATOM 4984 C CD  . LYS B 2 22  ? -6.238  -16.831 23.322  1.00 63.72 22  B 1 
ATOM 4985 C CE  . LYS B 2 22  ? -4.927  -17.602 23.225  1.00 54.49 22  B 1 
ATOM 4986 N NZ  . LYS B 2 22  ? -5.045  -18.943 23.843  1.00 48.83 22  B 1 
ATOM 4987 N N   . ASP B 2 23  ? -9.642  -12.938 21.152  1.00 80.59 23  B 1 
ATOM 4988 C CA  . ASP B 2 23  ? -10.831 -12.970 20.296  1.00 77.79 23  B 1 
ATOM 4989 C C   . ASP B 2 23  ? -10.895 -11.743 19.370  1.00 78.20 23  B 1 
ATOM 4990 O O   . ASP B 2 23  ? -11.327 -11.840 18.224  1.00 74.60 23  B 1 
ATOM 4991 C CB  . ASP B 2 23  ? -12.082 -13.059 21.187  1.00 75.06 23  B 1 
ATOM 4992 C CG  . ASP B 2 23  ? -12.094 -14.268 22.136  1.00 70.31 23  B 1 
ATOM 4993 O OD1 . ASP B 2 23  ? -11.694 -15.380 21.727  1.00 64.49 23  B 1 
ATOM 4994 O OD2 . ASP B 2 23  ? -12.529 -14.103 23.304  1.00 62.78 23  B 1 
ATOM 4995 N N   . ASN B 2 24  ? -10.426 -10.594 19.862  1.00 79.39 24  B 1 
ATOM 4996 C CA  . ASN B 2 24  ? -10.390 -9.337  19.114  1.00 80.81 24  B 1 
ATOM 4997 C C   . ASN B 2 24  ? -9.109  -8.530  19.419  1.00 83.14 24  B 1 
ATOM 4998 O O   . ASN B 2 24  ? -9.161  -7.492  20.098  1.00 81.77 24  B 1 
ATOM 4999 C CB  . ASN B 2 24  ? -11.680 -8.553  19.403  1.00 77.59 24  B 1 
ATOM 5000 C CG  . ASN B 2 24  ? -11.766 -7.265  18.597  1.00 74.94 24  B 1 
ATOM 5001 O OD1 . ASN B 2 24  ? -11.055 -7.037  17.631  1.00 68.16 24  B 1 
ATOM 5002 N ND2 . ASN B 2 24  ? -12.647 -6.373  18.996  1.00 67.25 24  B 1 
ATOM 5003 N N   . PRO B 2 25  ? -7.951  -8.965  18.919  1.00 80.80 25  B 1 
ATOM 5004 C CA  . PRO B 2 25  ? -6.685  -8.285  19.193  1.00 82.31 25  B 1 
ATOM 5005 C C   . PRO B 2 25  ? -6.649  -6.843  18.678  1.00 83.95 25  B 1 
ATOM 5006 O O   . PRO B 2 25  ? -6.032  -5.980  19.310  1.00 82.54 25  B 1 
ATOM 5007 C CB  . PRO B 2 25  ? -5.610  -9.163  18.535  1.00 79.83 25  B 1 
ATOM 5008 C CG  . PRO B 2 25  ? -6.362  -9.960  17.476  1.00 76.53 25  B 1 
ATOM 5009 C CD  . PRO B 2 25  ? -7.745  -10.134 18.087  1.00 79.34 25  B 1 
ATOM 5010 N N   . LEU B 2 26  ? -7.347  -6.544  17.581  1.00 82.87 26  B 1 
ATOM 5011 C CA  . LEU B 2 26  ? -7.429  -5.181  17.044  1.00 83.07 26  B 1 
ATOM 5012 C C   . LEU B 2 26  ? -8.248  -4.253  17.951  1.00 84.21 26  B 1 
ATOM 5013 O O   . LEU B 2 26  ? -7.811  -3.137  18.236  1.00 82.07 26  B 1 
ATOM 5014 C CB  . LEU B 2 26  ? -8.022  -5.213  15.625  1.00 80.80 26  B 1 
ATOM 5015 C CG  . LEU B 2 26  ? -7.077  -5.806  14.563  1.00 76.99 26  B 1 
ATOM 5016 C CD1 . LEU B 2 26  ? -7.833  -5.929  13.246  1.00 71.38 26  B 1 
ATOM 5017 C CD2 . LEU B 2 26  ? -5.852  -4.919  14.322  1.00 69.43 26  B 1 
ATOM 5018 N N   . GLY B 2 27  ? -9.392  -4.718  18.447  1.00 81.06 27  B 1 
ATOM 5019 C CA  . GLY B 2 27  ? -10.199 -3.965  19.406  1.00 80.59 27  B 1 
ATOM 5020 C C   . GLY B 2 27  ? -9.483  -3.776  20.745  1.00 82.81 27  B 1 
ATOM 5021 O O   . GLY B 2 27  ? -9.475  -2.672  21.294  1.00 82.51 27  B 1 
ATOM 5022 N N   . ALA B 2 28  ? -8.800  -4.822  21.231  1.00 82.98 28  B 1 
ATOM 5023 C CA  . ALA B 2 28  ? -7.973  -4.745  22.432  1.00 85.09 28  B 1 
ATOM 5024 C C   . ALA B 2 28  ? -6.840  -3.718  22.273  1.00 86.07 28  B 1 
ATOM 5025 O O   . ALA B 2 28  ? -6.644  -2.877  23.153  1.00 85.21 28  B 1 
ATOM 5026 C CB  . ALA B 2 28  ? -7.433  -6.143  22.747  1.00 83.68 28  B 1 
ATOM 5027 N N   . LYS B 2 29  ? -6.159  -3.713  21.127  1.00 85.39 29  B 1 
ATOM 5028 C CA  . LYS B 2 29  ? -5.132  -2.711  20.805  1.00 86.21 29  B 1 
ATOM 5029 C C   . LYS B 2 29  ? -5.711  -1.297  20.743  1.00 86.11 29  B 1 
ATOM 5030 O O   . LYS B 2 29  ? -5.108  -0.386  21.310  1.00 85.88 29  B 1 
ATOM 5031 C CB  . LYS B 2 29  ? -4.424  -3.082  19.491  1.00 84.12 29  B 1 
ATOM 5032 C CG  . LYS B 2 29  ? -3.324  -2.066  19.131  1.00 82.76 29  B 1 
ATOM 5033 C CD  . LYS B 2 29  ? -2.582  -2.449  17.847  1.00 79.71 29  B 1 
ATOM 5034 C CE  . LYS B 2 29  ? -1.581  -1.344  17.507  1.00 74.76 29  B 1 
ATOM 5035 N NZ  . LYS B 2 29  ? -0.753  -1.668  16.320  1.00 69.65 29  B 1 
ATOM 5036 N N   . ALA B 2 30  ? -6.852  -1.104  20.089  1.00 82.86 30  B 1 
ATOM 5037 C CA  . ALA B 2 30  ? -7.510  0.201   20.005  1.00 82.52 30  B 1 
ATOM 5038 C C   . ALA B 2 30  ? -7.856  0.741   21.402  1.00 83.49 30  B 1 
ATOM 5039 O O   . ALA B 2 30  ? -7.507  1.873   21.733  1.00 81.84 30  B 1 
ATOM 5040 C CB  . ALA B 2 30  ? -8.754  0.078   19.112  1.00 78.89 30  B 1 
ATOM 5041 N N   . THR B 2 31  ? -8.446  -0.102  22.260  1.00 83.65 31  B 1 
ATOM 5042 C CA  . THR B 2 31  ? -8.774  0.257   23.646  1.00 84.14 31  B 1 
ATOM 5043 C C   . THR B 2 31  ? -7.516  0.576   24.457  1.00 85.29 31  B 1 
ATOM 5044 O O   . THR B 2 31  ? -7.463  1.614   25.111  1.00 85.51 31  B 1 
ATOM 5045 C CB  . THR B 2 31  ? -9.574  -0.863  24.324  1.00 82.61 31  B 1 
ATOM 5046 O OG1 . THR B 2 31  ? -10.748 -1.132  23.583  1.00 78.57 31  B 1 
ATOM 5047 C CG2 . THR B 2 31  ? -10.030 -0.485  25.734  1.00 77.06 31  B 1 
ATOM 5048 N N   . ALA B 2 32  ? -6.487  -0.266  24.388  1.00 86.96 32  B 1 
ATOM 5049 C CA  . ALA B 2 32  ? -5.244  -0.064  25.131  1.00 88.59 32  B 1 
ATOM 5050 C C   . ALA B 2 32  ? -4.468  1.186   24.677  1.00 88.55 32  B 1 
ATOM 5051 O O   . ALA B 2 32  ? -3.855  1.862   25.501  1.00 87.66 32  B 1 
ATOM 5052 C CB  . ALA B 2 32  ? -4.391  -1.325  24.982  1.00 88.63 32  B 1 
ATOM 5053 N N   . THR B 2 33  ? -4.510  1.505   23.379  1.00 87.72 33  B 1 
ATOM 5054 C CA  . THR B 2 33  ? -3.865  2.701   22.819  1.00 86.67 33  B 1 
ATOM 5055 C C   . THR B 2 33  ? -4.530  3.967   23.347  1.00 86.61 33  B 1 
ATOM 5056 O O   . THR B 2 33  ? -3.840  4.863   23.831  1.00 85.49 33  B 1 
ATOM 5057 C CB  . THR B 2 33  ? -3.892  2.686   21.283  1.00 84.89 33  B 1 
ATOM 5058 O OG1 . THR B 2 33  ? -3.267  1.516   20.798  1.00 79.71 33  B 1 
ATOM 5059 C CG2 . THR B 2 33  ? -3.133  3.862   20.667  1.00 77.52 33  B 1 
ATOM 5060 N N   . ASP B 2 34  ? -5.863  4.006   23.328  1.00 83.71 34  B 1 
ATOM 5061 C CA  . ASP B 2 34  ? -6.611  5.144   23.856  1.00 82.91 34  B 1 
ATOM 5062 C C   . ASP B 2 34  ? -6.459  5.274   25.374  1.00 84.60 34  B 1 
ATOM 5063 O O   . ASP B 2 34  ? -6.194  6.368   25.866  1.00 84.74 34  B 1 
ATOM 5064 C CB  . ASP B 2 34  ? -8.083  5.028   23.456  1.00 78.94 34  B 1 
ATOM 5065 C CG  . ASP B 2 34  ? -8.344  5.448   21.999  1.00 71.70 34  B 1 
ATOM 5066 O OD1 . ASP B 2 34  ? -7.446  5.961   21.320  1.00 63.58 34  B 1 
ATOM 5067 O OD2 . ASP B 2 34  ? -9.511  5.311   21.581  1.00 63.60 34  B 1 
ATOM 5068 N N   . LEU B 2 35  ? -6.513  4.166   26.111  1.00 85.28 35  B 1 
ATOM 5069 C CA  . LEU B 2 35  ? -6.280  4.150   27.557  1.00 87.12 35  B 1 
ATOM 5070 C C   . LEU B 2 35  ? -4.897  4.676   27.929  1.00 87.92 35  B 1 
ATOM 5071 O O   . LEU B 2 35  ? -4.787  5.483   28.847  1.00 87.79 35  B 1 
ATOM 5072 C CB  . LEU B 2 35  ? -6.451  2.717   28.091  1.00 86.74 35  B 1 
ATOM 5073 C CG  . LEU B 2 35  ? -7.881  2.438   28.576  1.00 81.25 35  B 1 
ATOM 5074 C CD1 . LEU B 2 35  ? -8.129  0.936   28.629  1.00 73.65 35  B 1 
ATOM 5075 C CD2 . LEU B 2 35  ? -8.090  3.011   29.970  1.00 74.19 35  B 1 
ATOM 5076 N N   . ALA B 2 36  ? -3.851  4.263   27.224  1.00 89.06 36  B 1 
ATOM 5077 C CA  . ALA B 2 36  ? -2.502  4.752   27.483  1.00 89.54 36  B 1 
ATOM 5078 C C   . ALA B 2 36  ? -2.408  6.272   27.279  1.00 88.89 36  B 1 
ATOM 5079 O O   . ALA B 2 36  ? -1.866  6.970   28.137  1.00 87.99 36  B 1 
ATOM 5080 C CB  . ALA B 2 36  ? -1.513  3.991   26.593  1.00 89.46 36  B 1 
ATOM 5081 N N   . ALA B 2 37  ? -2.988  6.792   26.185  1.00 85.91 37  B 1 
ATOM 5082 C CA  . ALA B 2 37  ? -3.008  8.224   25.901  1.00 84.12 37  B 1 
ATOM 5083 C C   . ALA B 2 37  ? -3.823  9.014   26.940  1.00 84.05 37  B 1 
ATOM 5084 O O   . ALA B 2 37  ? -3.407  10.081  27.393  1.00 82.27 37  B 1 
ATOM 5085 C CB  . ALA B 2 37  ? -3.563  8.424   24.486  1.00 81.01 37  B 1 
ATOM 5086 N N   . GLU B 2 38  ? -4.967  8.478   27.367  1.00 83.77 38  B 1 
ATOM 5087 C CA  . GLU B 2 38  ? -5.826  9.103   28.376  1.00 82.87 38  B 1 
ATOM 5088 C C   . GLU B 2 38  ? -5.188  9.116   29.765  1.00 84.68 38  B 1 
ATOM 5089 O O   . GLU B 2 38  ? -5.267  10.127  30.459  1.00 84.08 38  B 1 
ATOM 5090 C CB  . GLU B 2 38  ? -7.157  8.361   28.427  1.00 78.88 38  B 1 
ATOM 5091 C CG  . GLU B 2 38  ? -8.007  8.678   27.192  1.00 70.04 38  B 1 
ATOM 5092 C CD  . GLU B 2 38  ? -9.256  7.805   27.103  1.00 63.14 38  B 1 
ATOM 5093 O OE1 . GLU B 2 38  ? -10.126 8.109   26.252  1.00 56.12 38  B 1 
ATOM 5094 O OE2 . GLU B 2 38  ? -9.431  6.859   27.899  1.00 55.57 38  B 1 
ATOM 5095 N N   . LEU B 2 39  ? -4.521  8.036   30.153  1.00 84.91 39  B 1 
ATOM 5096 C CA  . LEU B 2 39  ? -3.775  7.953   31.408  1.00 87.16 39  B 1 
ATOM 5097 C C   . LEU B 2 39  ? -2.579  8.913   31.423  1.00 87.41 39  B 1 
ATOM 5098 O O   . LEU B 2 39  ? -2.336  9.570   32.434  1.00 86.75 39  B 1 
ATOM 5099 C CB  . LEU B 2 39  ? -3.306  6.506   31.610  1.00 87.98 39  B 1 
ATOM 5100 C CG  . LEU B 2 39  ? -4.398  5.553   32.123  1.00 87.48 39  B 1 
ATOM 5101 C CD1 . LEU B 2 39  ? -4.003  4.104   31.844  1.00 81.45 39  B 1 
ATOM 5102 C CD2 . LEU B 2 39  ? -4.575  5.701   33.637  1.00 82.64 39  B 1 
ATOM 5103 N N   . GLU B 2 40  ? -1.858  9.040   30.313  1.00 87.11 40  B 1 
ATOM 5104 C CA  . GLU B 2 40  ? -0.772  10.018  30.182  1.00 87.23 40  B 1 
ATOM 5105 C C   . GLU B 2 40  ? -1.308  11.458  30.270  1.00 86.27 40  B 1 
ATOM 5106 O O   . GLU B 2 40  ? -0.755  12.278  31.011  1.00 84.63 40  B 1 
ATOM 5107 C CB  . GLU B 2 40  ? 0.015   9.786   28.875  1.00 86.16 40  B 1 
ATOM 5108 C CG  . GLU B 2 40  ? 0.953   8.568   28.979  1.00 81.60 40  B 1 
ATOM 5109 C CD  . GLU B 2 40  ? 1.761   8.252   27.703  1.00 76.19 40  B 1 
ATOM 5110 O OE1 . GLU B 2 40  ? 2.589   7.292   27.754  1.00 67.04 40  B 1 
ATOM 5111 O OE2 . GLU B 2 40  ? 1.593   8.940   26.677  1.00 67.61 40  B 1 
ATOM 5112 N N   . ALA B 2 41  ? -2.428  11.748  29.603  1.00 83.57 41  B 1 
ATOM 5113 C CA  . ALA B 2 41  ? -3.092  13.047  29.691  1.00 82.33 41  B 1 
ATOM 5114 C C   . ALA B 2 41  ? -3.608  13.338  31.111  1.00 82.36 41  B 1 
ATOM 5115 O O   . ALA B 2 41  ? -3.465  14.457  31.601  1.00 79.80 41  B 1 
ATOM 5116 C CB  . ALA B 2 41  ? -4.226  13.092  28.659  1.00 78.87 41  B 1 
ATOM 5117 N N   . PHE B 2 42  ? -4.153  12.336  31.798  1.00 82.36 42  B 1 
ATOM 5118 C CA  . PHE B 2 42  ? -4.613  12.449  33.182  1.00 83.36 42  B 1 
ATOM 5119 C C   . PHE B 2 42  ? -3.466  12.768  34.145  1.00 84.28 42  B 1 
ATOM 5120 O O   . PHE B 2 42  ? -3.603  13.667  34.976  1.00 83.90 42  B 1 
ATOM 5121 C CB  . PHE B 2 42  ? -5.318  11.151  33.573  1.00 83.37 42  B 1 
ATOM 5122 C CG  . PHE B 2 42  ? -5.732  11.081  35.024  1.00 83.00 42  B 1 
ATOM 5123 C CD1 . PHE B 2 42  ? -4.966  10.347  35.943  1.00 79.86 42  B 1 
ATOM 5124 C CD2 . PHE B 2 42  ? -6.899  11.736  35.454  1.00 78.40 42  B 1 
ATOM 5125 C CE1 . PHE B 2 42  ? -5.378  10.251  37.280  1.00 78.21 42  B 1 
ATOM 5126 C CE2 . PHE B 2 42  ? -7.315  11.639  36.785  1.00 77.56 42  B 1 
ATOM 5127 C CZ  . PHE B 2 42  ? -6.557  10.891  37.700  1.00 83.13 42  B 1 
ATOM 5128 N N   . LEU B 2 43  ? -2.327  12.091  34.013  1.00 85.30 43  B 1 
ATOM 5129 C CA  . LEU B 2 43  ? -1.137  12.385  34.812  1.00 86.56 43  B 1 
ATOM 5130 C C   . LEU B 2 43  ? -0.587  13.790  34.540  1.00 85.41 43  B 1 
ATOM 5131 O O   . LEU B 2 43  ? -0.174  14.471  35.476  1.00 83.43 43  B 1 
ATOM 5132 C CB  . LEU B 2 43  ? -0.049  11.340  34.528  1.00 86.96 43  B 1 
ATOM 5133 C CG  . LEU B 2 43  ? -0.271  9.975   35.203  1.00 85.68 43  B 1 
ATOM 5134 C CD1 . LEU B 2 43  ? 0.807   9.007   34.718  1.00 79.89 43  B 1 
ATOM 5135 C CD2 . LEU B 2 43  ? -0.171  10.070  36.727  1.00 79.38 43  B 1 
ATOM 5136 N N   . ALA B 2 44  ? -0.610  14.231  33.283  1.00 84.29 44  B 1 
ATOM 5137 C CA  . ALA B 2 44  ? -0.172  15.575  32.912  1.00 83.18 44  B 1 
ATOM 5138 C C   . ALA B 2 44  ? -1.121  16.667  33.435  1.00 81.92 44  B 1 
ATOM 5139 O O   . ALA B 2 44  ? -0.667  17.731  33.853  1.00 78.95 44  B 1 
ATOM 5140 C CB  . ALA B 2 44  ? -0.036  15.634  31.387  1.00 81.29 44  B 1 
ATOM 5141 N N   . ALA B 2 45  ? -2.429  16.402  33.443  1.00 79.74 45  B 1 
ATOM 5142 C CA  . ALA B 2 45  ? -3.446  17.341  33.917  1.00 77.88 45  B 1 
ATOM 5143 C C   . ALA B 2 45  ? -3.537  17.419  35.451  1.00 78.81 45  B 1 
ATOM 5144 O O   . ALA B 2 45  ? -4.007  18.425  35.979  1.00 76.06 45  B 1 
ATOM 5145 C CB  . ALA B 2 45  ? -4.790  16.942  33.301  1.00 74.68 45  B 1 
ATOM 5146 N N   . ASN B 2 46  ? -3.096  16.388  36.173  1.00 79.13 46  B 1 
ATOM 5147 C CA  . ASN B 2 46  ? -3.167  16.298  37.633  1.00 79.41 46  B 1 
ATOM 5148 C C   . ASN B 2 46  ? -1.764  16.126  38.245  1.00 80.37 46  B 1 
ATOM 5149 O O   . ASN B 2 46  ? -1.429  15.049  38.750  1.00 78.91 46  B 1 
ATOM 5150 C CB  . ASN B 2 46  ? -4.139  15.174  38.029  1.00 77.59 46  B 1 
ATOM 5151 C CG  . ASN B 2 46  ? -5.548  15.407  37.514  1.00 74.78 46  B 1 
ATOM 5152 O OD1 . ASN B 2 46  ? -6.334  16.137  38.080  1.00 68.35 46  B 1 
ATOM 5153 N ND2 . ASN B 2 46  ? -5.900  14.783  36.410  1.00 67.93 46  B 1 
ATOM 5154 N N   . PRO B 2 47  ? -0.921  17.171  38.199  1.00 81.96 47  B 1 
ATOM 5155 C CA  . PRO B 2 47  ? 0.446   17.085  38.722  1.00 81.43 47  B 1 
ATOM 5156 C C   . PRO B 2 47  ? 0.499   16.828  40.232  1.00 82.40 47  B 1 
ATOM 5157 O O   . PRO B 2 47  ? 1.452   16.206  40.707  1.00 78.22 47  B 1 
ATOM 5158 C CB  . PRO B 2 47  ? 1.100   18.417  38.334  1.00 79.55 47  B 1 
ATOM 5159 C CG  . PRO B 2 47  ? -0.081  19.387  38.218  1.00 78.53 47  B 1 
ATOM 5160 C CD  . PRO B 2 47  ? -1.199  18.497  37.679  1.00 81.89 47  B 1 
ATOM 5161 N N   . ASP B 2 48  ? -0.552  17.241  40.963  1.00 83.49 48  B 1 
ATOM 5162 C CA  . ASP B 2 48  ? -0.673  17.139  42.422  1.00 83.74 48  B 1 
ATOM 5163 C C   . ASP B 2 48  ? -1.402  15.860  42.879  1.00 85.09 48  B 1 
ATOM 5164 O O   . ASP B 2 48  ? -1.900  15.781  44.002  1.00 81.61 48  B 1 
ATOM 5165 C CB  . ASP B 2 48  ? -1.361  18.405  42.963  1.00 79.83 48  B 1 
ATOM 5166 C CG  . ASP B 2 48  ? -0.653  19.703  42.565  1.00 69.83 48  B 1 
ATOM 5167 O OD1 . ASP B 2 48  ? 0.595   19.711  42.521  1.00 59.94 48  B 1 
ATOM 5168 O OD2 . ASP B 2 48  ? -1.376  20.684  42.287  1.00 60.95 48  B 1 
ATOM 5169 N N   . LEU B 2 49  ? -1.496  14.841  42.013  1.00 84.35 49  B 1 
ATOM 5170 C CA  . LEU B 2 49  ? -2.100  13.558  42.390  1.00 85.63 49  B 1 
ATOM 5171 C C   . LEU B 2 49  ? -1.341  12.923  43.568  1.00 86.84 49  B 1 
ATOM 5172 O O   . LEU B 2 49  ? -0.106  12.914  43.565  1.00 86.15 49  B 1 
ATOM 5173 C CB  . LEU B 2 49  ? -2.121  12.585  41.201  1.00 84.36 49  B 1 
ATOM 5174 C CG  . LEU B 2 49  ? -3.548  12.115  40.855  1.00 80.73 49  B 1 
ATOM 5175 C CD1 . LEU B 2 49  ? -4.083  12.897  39.668  1.00 73.64 49  B 1 
ATOM 5176 C CD2 . LEU B 2 49  ? -3.573  10.629  40.495  1.00 73.19 49  B 1 
ATOM 5177 N N   . PRO B 2 50  ? -2.065  12.311  44.529  1.00 87.47 50  B 1 
ATOM 5178 C CA  . PRO B 2 50  ? -1.446  11.486  45.564  1.00 87.52 50  B 1 
ATOM 5179 C C   . PRO B 2 50  ? -0.538  10.413  44.951  1.00 88.12 50  B 1 
ATOM 5180 O O   . PRO B 2 50  ? -0.889  9.810   43.937  1.00 86.78 50  B 1 
ATOM 5181 C CB  . PRO B 2 50  ? -2.600  10.859  46.348  1.00 85.60 50  B 1 
ATOM 5182 C CG  . PRO B 2 50  ? -3.769  11.810  46.100  1.00 83.67 50  B 1 
ATOM 5183 C CD  . PRO B 2 50  ? -3.509  12.333  44.692  1.00 86.22 50  B 1 
ATOM 5184 N N   . GLU B 2 51  ? 0.601   10.159  45.602  1.00 88.96 51  B 1 
ATOM 5185 C CA  . GLU B 2 51  ? 1.623   9.233   45.096  1.00 89.67 51  B 1 
ATOM 5186 C C   . GLU B 2 51  ? 1.049   7.850   44.733  1.00 90.20 51  B 1 
ATOM 5187 O O   . GLU B 2 51  ? 1.358   7.302   43.677  1.00 89.07 51  B 1 
ATOM 5188 C CB  . GLU B 2 51  ? 2.727   9.086   46.164  1.00 88.00 51  B 1 
ATOM 5189 C CG  . GLU B 2 51  ? 4.113   8.710   45.593  1.00 76.63 51  B 1 
ATOM 5190 C CD  . GLU B 2 51  ? 4.884   9.902   44.983  1.00 65.80 51  B 1 
ATOM 5191 O OE1 . GLU B 2 51  ? 5.697   9.671   44.055  1.00 58.94 51  B 1 
ATOM 5192 O OE2 . GLU B 2 51  ? 4.649   11.047  45.423  1.00 58.44 51  B 1 
ATOM 5193 N N   . GLU B 2 52  ? 0.145   7.314   45.569  1.00 89.18 52  B 1 
ATOM 5194 C CA  . GLU B 2 52  ? -0.521  6.023   45.333  1.00 88.99 52  B 1 
ATOM 5195 C C   . GLU B 2 52  ? -1.340  6.014   44.035  1.00 90.25 52  B 1 
ATOM 5196 O O   . GLU B 2 52  ? -1.244  5.078   43.241  1.00 88.97 52  B 1 
ATOM 5197 C CB  . GLU B 2 52  ? -1.450  5.692   46.509  1.00 87.57 52  B 1 
ATOM 5198 C CG  . GLU B 2 52  ? -0.684  5.316   47.784  1.00 74.08 52  B 1 
ATOM 5199 C CD  . GLU B 2 52  ? -1.605  5.002   48.968  1.00 63.37 52  B 1 
ATOM 5200 O OE1 . GLU B 2 52  ? -1.124  4.324   49.905  1.00 55.54 52  B 1 
ATOM 5201 O OE2 . GLU B 2 52  ? -2.768  5.461   48.951  1.00 56.24 52  B 1 
ATOM 5202 N N   . LEU B 2 53  ? -2.106  7.074   43.773  1.00 90.08 53  B 1 
ATOM 5203 C CA  . LEU B 2 53  ? -2.893  7.186   42.541  1.00 90.49 53  B 1 
ATOM 5204 C C   . LEU B 2 53  ? -1.998  7.396   41.322  1.00 91.14 53  B 1 
ATOM 5205 O O   . LEU B 2 53  ? -2.289  6.900   40.233  1.00 90.15 53  B 1 
ATOM 5206 C CB  . LEU B 2 53  ? -3.905  8.333   42.663  1.00 89.07 53  B 1 
ATOM 5207 C CG  . LEU B 2 53  ? -5.001  8.107   43.718  1.00 86.33 53  B 1 
ATOM 5208 C CD1 . LEU B 2 53  ? -5.913  9.335   43.749  1.00 78.78 53  B 1 
ATOM 5209 C CD2 . LEU B 2 53  ? -5.854  6.877   43.411  1.00 78.18 53  B 1 
ATOM 5210 N N   . ARG B 2 54  ? -0.886  8.099   41.518  1.00 91.78 54  B 1 
ATOM 5211 C CA  . ARG B 2 54  ? 0.101   8.336   40.470  1.00 91.89 54  B 1 
ATOM 5212 C C   . ARG B 2 54  ? 0.805   7.044   40.062  1.00 92.28 54  B 1 
ATOM 5213 O O   . ARG B 2 54  ? 0.954   6.789   38.870  1.00 91.96 54  B 1 
ATOM 5214 C CB  . ARG B 2 54  ? 1.078   9.399   40.969  1.00 90.22 54  B 1 
ATOM 5215 C CG  . ARG B 2 54  ? 1.702   10.165  39.809  1.00 81.37 54  B 1 
ATOM 5216 C CD  . ARG B 2 54  ? 2.615   11.241  40.374  1.00 79.04 54  B 1 
ATOM 5217 N NE  . ARG B 2 54  ? 2.942   12.241  39.350  1.00 70.94 54  B 1 
ATOM 5218 C CZ  . ARG B 2 54  ? 3.544   13.389  39.571  1.00 65.59 54  B 1 
ATOM 5219 N NH1 . ARG B 2 54  ? 4.020   13.697  40.747  1.00 57.77 54  B 1 
ATOM 5220 N NH2 . ARG B 2 54  ? 3.654   14.257  38.606  1.00 60.14 54  B 1 
ATOM 5221 N N   . GLU B 2 55  ? 1.193   6.217   41.037  1.00 91.16 55  B 1 
ATOM 5222 C CA  . GLU B 2 55  ? 1.760   4.890   40.777  1.00 91.69 55  B 1 
ATOM 5223 C C   . GLU B 2 55  ? 0.735   3.958   40.121  1.00 92.24 55  B 1 
ATOM 5224 O O   . GLU B 2 55  ? 1.043   3.342   39.100  1.00 91.44 55  B 1 
ATOM 5225 C CB  . GLU B 2 55  ? 2.349   4.285   42.061  1.00 90.54 55  B 1 
ATOM 5226 C CG  . GLU B 2 55  ? 3.746   4.847   42.394  1.00 78.92 55  B 1 
ATOM 5227 C CD  . GLU B 2 55  ? 4.742   4.682   41.226  1.00 69.71 55  B 1 
ATOM 5228 O OE1 . GLU B 2 55  ? 5.433   5.675   40.865  1.00 62.16 55  B 1 
ATOM 5229 O OE2 . GLU B 2 55  ? 4.753   3.610   40.592  1.00 62.48 55  B 1 
ATOM 5230 N N   . ARG B 2 56  ? -0.517  3.962   40.582  1.00 92.28 56  B 1 
ATOM 5231 C CA  . ARG B 2 56  ? -1.593  3.178   39.958  1.00 92.74 56  B 1 
ATOM 5232 C C   . ARG B 2 56  ? -1.816  3.567   38.496  1.00 93.48 56  B 1 
ATOM 5233 O O   . ARG B 2 56  ? -1.900  2.698   37.632  1.00 92.94 56  B 1 
ATOM 5234 C CB  . ARG B 2 56  ? -2.867  3.317   40.802  1.00 91.22 56  B 1 
ATOM 5235 C CG  . ARG B 2 56  ? -3.921  2.257   40.445  1.00 83.08 56  B 1 
ATOM 5236 C CD  . ARG B 2 56  ? -5.110  2.384   41.402  1.00 80.51 56  B 1 
ATOM 5237 N NE  . ARG B 2 56  ? -6.122  1.332   41.198  1.00 74.44 56  B 1 
ATOM 5238 C CZ  . ARG B 2 56  ? -7.202  1.141   41.936  1.00 69.58 56  B 1 
ATOM 5239 N NH1 . ARG B 2 56  ? -7.482  1.900   42.962  1.00 64.46 56  B 1 
ATOM 5240 N NH2 . ARG B 2 56  ? -8.023  0.181   41.658  1.00 64.17 56  B 1 
ATOM 5241 N N   . ALA B 2 57  ? -1.826  4.861   38.194  1.00 92.97 57  B 1 
ATOM 5242 C CA  . ALA B 2 57  ? -1.936  5.342   36.818  1.00 93.18 57  B 1 
ATOM 5243 C C   . ALA B 2 57  ? -0.735  4.918   35.951  1.00 93.53 57  B 1 
ATOM 5244 O O   . ALA B 2 57  ? -0.922  4.472   34.816  1.00 93.23 57  B 1 
ATOM 5245 C CB  . ALA B 2 57  ? -2.110  6.863   36.836  1.00 92.40 57  B 1 
ATOM 5246 N N   . LYS B 2 58  ? 0.491   4.990   36.467  1.00 93.29 58  B 1 
ATOM 5247 C CA  . LYS B 2 58  ? 1.691   4.513   35.752  1.00 93.52 58  B 1 
ATOM 5248 C C   . LYS B 2 58  ? 1.650   3.009   35.497  1.00 93.70 58  B 1 
ATOM 5249 O O   . LYS B 2 58  ? 2.052   2.560   34.422  1.00 93.13 58  B 1 
ATOM 5250 C CB  . LYS B 2 58  ? 2.948   4.824   36.556  1.00 92.17 58  B 1 
ATOM 5251 C CG  . LYS B 2 58  ? 3.357   6.303   36.581  1.00 86.01 58  B 1 
ATOM 5252 C CD  . LYS B 2 58  ? 4.556   6.384   37.522  1.00 81.44 58  B 1 
ATOM 5253 C CE  . LYS B 2 58  ? 4.963   7.789   37.929  1.00 71.14 58  B 1 
ATOM 5254 N NZ  . LYS B 2 58  ? 5.836   7.679   39.129  1.00 64.35 58  B 1 
ATOM 5255 N N   . GLU B 2 59  ? 1.156   2.235   36.459  1.00 93.52 59  B 1 
ATOM 5256 C CA  . GLU B 2 59  ? 1.025   0.788   36.330  1.00 93.56 59  B 1 
ATOM 5257 C C   . GLU B 2 59  ? -0.016  0.417   35.263  1.00 93.89 59  B 1 
ATOM 5258 O O   . GLU B 2 59  ? 0.249   -0.430  34.408  1.00 93.23 59  B 1 
ATOM 5259 C CB  . GLU B 2 59  ? 0.723   0.202   37.710  1.00 92.84 59  B 1 
ATOM 5260 C CG  . GLU B 2 59  ? 1.009   -1.301  37.750  1.00 79.55 59  B 1 
ATOM 5261 C CD  . GLU B 2 59  ? 0.988   -1.862  39.177  1.00 68.65 59  B 1 
ATOM 5262 O OE1 . GLU B 2 59  ? 1.654   -2.906  39.377  1.00 60.27 59  B 1 
ATOM 5263 O OE2 . GLU B 2 59  ? 0.322   -1.258  40.041  1.00 60.46 59  B 1 
ATOM 5264 N N   . LEU B 2 60  ? -1.139  1.145   35.215  1.00 94.26 60  B 1 
ATOM 5265 C CA  . LEU B 2 60  ? -2.135  1.010   34.147  1.00 94.12 60  B 1 
ATOM 5266 C C   . LEU B 2 60  ? -1.562  1.382   32.769  1.00 94.52 60  B 1 
ATOM 5267 O O   . LEU B 2 60  ? -1.789  0.653   31.803  1.00 94.10 60  B 1 
ATOM 5268 C CB  . LEU B 2 60  ? -3.377  1.853   34.475  1.00 93.44 60  B 1 
ATOM 5269 C CG  . LEU B 2 60  ? -4.213  1.348   35.664  1.00 91.12 60  B 1 
ATOM 5270 C CD1 . LEU B 2 60  ? -5.333  2.349   35.966  1.00 83.03 60  B 1 
ATOM 5271 C CD2 . LEU B 2 60  ? -4.850  -0.010  35.391  1.00 82.47 60  B 1 
ATOM 5272 N N   . ILE B 2 61  ? -0.754  2.441   32.671  1.00 94.25 61  B 1 
ATOM 5273 C CA  . ILE B 2 61  ? -0.046  2.790   31.422  1.00 94.47 61  B 1 
ATOM 5274 C C   . ILE B 2 61  ? 0.879   1.652   30.985  1.00 94.55 61  B 1 
ATOM 5275 O O   . ILE B 2 61  ? 0.919   1.296   29.803  1.00 94.21 61  B 1 
ATOM 5276 C CB  . ILE B 2 61  ? 0.754   4.105   31.576  1.00 93.85 61  B 1 
ATOM 5277 C CG1 . ILE B 2 61  ? -0.197  5.311   31.692  1.00 91.26 61  B 1 
ATOM 5278 C CG2 . ILE B 2 61  ? 1.717   4.330   30.389  1.00 91.18 61  B 1 
ATOM 5279 C CD1 . ILE B 2 61  ? 0.474   6.585   32.216  1.00 87.76 61  B 1 
ATOM 5280 N N   . LYS B 2 62  ? 1.625   1.069   31.927  1.00 94.22 62  B 1 
ATOM 5281 C CA  . LYS B 2 62  ? 2.531   -0.044  31.639  1.00 94.51 62  B 1 
ATOM 5282 C C   . LYS B 2 62  ? 1.764   -1.267  31.140  1.00 94.03 62  B 1 
ATOM 5283 O O   . LYS B 2 62  ? 2.130   -1.818  30.099  1.00 93.17 62  B 1 
ATOM 5284 C CB  . LYS B 2 62  ? 3.368   -0.343  32.886  1.00 94.01 62  B 1 
ATOM 5285 C CG  . LYS B 2 62  ? 4.512   -1.316  32.582  1.00 82.52 62  B 1 
ATOM 5286 C CD  . LYS B 2 62  ? 5.266   -1.646  33.870  1.00 77.80 62  B 1 
ATOM 5287 C CE  . LYS B 2 62  ? 6.341   -2.689  33.589  1.00 64.51 62  B 1 
ATOM 5288 N NZ  . LYS B 2 62  ? 6.926   -3.198  34.852  1.00 57.61 62  B 1 
ATOM 5289 N N   . ARG B 2 63  ? 0.662   -1.632  31.803  1.00 94.24 63  B 1 
ATOM 5290 C CA  . ARG B 2 63  ? -0.239  -2.716  31.370  1.00 93.95 63  B 1 
ATOM 5291 C C   . ARG B 2 63  ? -0.840  -2.453  29.991  1.00 93.95 63  B 1 
ATOM 5292 O O   . ARG B 2 63  ? -0.824  -3.346  29.151  1.00 93.01 63  B 1 
ATOM 5293 C CB  . ARG B 2 63  ? -1.358  -2.930  32.403  1.00 92.07 63  B 1 
ATOM 5294 C CG  . ARG B 2 63  ? -0.885  -3.736  33.618  1.00 85.68 63  B 1 
ATOM 5295 C CD  . ARG B 2 63  ? -1.986  -3.863  34.682  1.00 86.26 63  B 1 
ATOM 5296 N NE  . ARG B 2 63  ? -3.143  -4.650  34.229  1.00 83.99 63  B 1 
ATOM 5297 C CZ  . ARG B 2 63  ? -4.299  -4.770  34.879  1.00 84.64 63  B 1 
ATOM 5298 N NH1 . ARG B 2 63  ? -4.512  -4.175  36.021  1.00 76.35 63  B 1 
ATOM 5299 N NH2 . ARG B 2 63  ? -5.264  -5.485  34.405  1.00 77.56 63  B 1 
ATOM 5300 N N   . ALA B 2 64  ? -1.294  -1.232  29.725  1.00 94.31 64  B 1 
ATOM 5301 C CA  . ALA B 2 64  ? -1.824  -0.855  28.416  1.00 93.79 64  B 1 
ATOM 5302 C C   . ALA B 2 64  ? -0.759  -0.980  27.311  1.00 93.52 64  B 1 
ATOM 5303 O O   . ALA B 2 64  ? -1.016  -1.579  26.265  1.00 93.12 64  B 1 
ATOM 5304 C CB  . ALA B 2 64  ? -2.397  0.561   28.506  1.00 93.25 64  B 1 
ATOM 5305 N N   . LYS B 2 65  ? 0.475   -0.519  27.560  1.00 94.01 65  B 1 
ATOM 5306 C CA  . LYS B 2 65  ? 1.598   -0.659  26.617  1.00 93.70 65  B 1 
ATOM 5307 C C   . LYS B 2 65  ? 2.004   -2.122  26.392  1.00 93.22 65  B 1 
ATOM 5308 O O   . LYS B 2 65  ? 2.341   -2.499  25.269  1.00 92.46 65  B 1 
ATOM 5309 C CB  . LYS B 2 65  ? 2.792   0.196   27.081  1.00 92.79 65  B 1 
ATOM 5310 C CG  . LYS B 2 65  ? 2.521   1.696   26.858  1.00 89.06 65  B 1 
ATOM 5311 C CD  . LYS B 2 65  ? 3.659   2.621   27.328  1.00 82.57 65  B 1 
ATOM 5312 C CE  . LYS B 2 65  ? 3.214   4.061   27.018  1.00 74.65 65  B 1 
ATOM 5313 N NZ  . LYS B 2 65  ? 4.119   5.143   27.506  1.00 66.29 65  B 1 
ATOM 5314 N N   . GLU B 2 66  ? 1.958   -2.960  27.423  1.00 94.57 66  B 1 
ATOM 5315 C CA  . GLU B 2 66  ? 2.167   -4.405  27.276  1.00 94.12 66  B 1 
ATOM 5316 C C   . GLU B 2 66  ? 1.049   -5.071  26.477  1.00 93.68 66  B 1 
ATOM 5317 O O   . GLU B 2 66  ? 1.332   -5.929  25.640  1.00 92.50 66  B 1 
ATOM 5318 C CB  . GLU B 2 66  ? 2.294   -5.093  28.641  1.00 93.38 66  B 1 
ATOM 5319 C CG  . GLU B 2 66  ? 3.700   -4.949  29.218  1.00 80.73 66  B 1 
ATOM 5320 C CD  . GLU B 2 66  ? 3.914   -5.771  30.493  1.00 70.85 66  B 1 
ATOM 5321 O OE1 . GLU B 2 66  ? 5.103   -5.889  30.883  1.00 62.00 66  B 1 
ATOM 5322 O OE2 . GLU B 2 66  ? 2.927   -6.292  31.054  1.00 62.53 66  B 1 
ATOM 5323 N N   . LEU B 2 67  ? -0.201  -4.663  26.679  1.00 93.59 67  B 1 
ATOM 5324 C CA  . LEU B 2 67  ? -1.340  -5.168  25.924  1.00 92.64 67  B 1 
ATOM 5325 C C   . LEU B 2 67  ? -1.230  -4.817  24.437  1.00 91.91 67  B 1 
ATOM 5326 O O   . LEU B 2 67  ? -1.454  -5.686  23.595  1.00 90.97 67  B 1 
ATOM 5327 C CB  . LEU B 2 67  ? -2.636  -4.641  26.556  1.00 91.74 67  B 1 
ATOM 5328 C CG  . LEU B 2 67  ? -3.911  -5.208  25.907  1.00 89.60 67  B 1 
ATOM 5329 C CD1 . LEU B 2 67  ? -3.981  -6.723  26.007  1.00 81.42 67  B 1 
ATOM 5330 C CD2 . LEU B 2 67  ? -5.133  -4.631  26.610  1.00 80.90 67  B 1 
ATOM 5331 N N   . ILE B 2 68  ? -0.800  -3.592  24.107  1.00 92.04 68  B 1 
ATOM 5332 C CA  . ILE B 2 68  ? -0.511  -3.188  22.720  1.00 90.96 68  B 1 
ATOM 5333 C C   . ILE B 2 68  ? 0.537   -4.121  22.103  1.00 90.17 68  B 1 
ATOM 5334 O O   . ILE B 2 68  ? 0.310   -4.657  21.017  1.00 89.03 68  B 1 
ATOM 5335 C CB  . ILE B 2 68  ? -0.067  -1.710  22.643  1.00 89.84 68  B 1 
ATOM 5336 C CG1 . ILE B 2 68  ? -1.219  -0.763  23.039  1.00 88.30 68  B 1 
ATOM 5337 C CG2 . ILE B 2 68  ? 0.420   -1.348  21.223  1.00 87.77 68  B 1 
ATOM 5338 C CD1 . ILE B 2 68  ? -0.758  0.657   23.390  1.00 83.31 68  B 1 
ATOM 5339 N N   . LYS B 2 69  ? 1.647   -4.388  22.804  1.00 91.47 69  B 1 
ATOM 5340 C CA  . LYS B 2 69  ? 2.690   -5.307  22.322  1.00 91.11 69  B 1 
ATOM 5341 C C   . LYS B 2 69  ? 2.176   -6.732  22.124  1.00 90.64 69  B 1 
ATOM 5342 O O   . LYS B 2 69  ? 2.514   -7.364  21.125  1.00 89.26 69  B 1 
ATOM 5343 C CB  . LYS B 2 69  ? 3.877   -5.338  23.286  1.00 89.96 69  B 1 
ATOM 5344 C CG  . LYS B 2 69  ? 4.747   -4.083  23.195  1.00 79.29 69  B 1 
ATOM 5345 C CD  . LYS B 2 69  ? 5.912   -4.225  24.172  1.00 75.61 69  B 1 
ATOM 5346 C CE  . LYS B 2 69  ? 6.834   -3.014  24.087  1.00 63.89 69  B 1 
ATOM 5347 N NZ  . LYS B 2 69  ? 7.993   -3.165  25.004  1.00 57.92 69  B 1 
ATOM 5348 N N   . LYS B 2 70  ? 1.358   -7.241  23.047  1.00 90.90 70  B 1 
ATOM 5349 C CA  . LYS B 2 70  ? 0.740   -8.569  22.918  1.00 90.22 70  B 1 
ATOM 5350 C C   . LYS B 2 70  ? -0.216  -8.627  21.727  1.00 89.20 70  B 1 
ATOM 5351 O O   . LYS B 2 70  ? -0.176  -9.590  20.965  1.00 87.42 70  B 1 
ATOM 5352 C CB  . LYS B 2 70  ? 0.008   -8.941  24.207  1.00 89.38 70  B 1 
ATOM 5353 C CG  . LYS B 2 70  ? 0.963   -9.316  25.352  1.00 85.27 70  B 1 
ATOM 5354 C CD  . LYS B 2 70  ? 0.158   -9.538  26.637  1.00 82.77 70  B 1 
ATOM 5355 C CE  . LYS B 2 70  ? 1.080   -9.859  27.808  1.00 74.55 70  B 1 
ATOM 5356 N NZ  . LYS B 2 70  ? 0.336   -9.890  29.095  1.00 68.57 70  B 1 
ATOM 5357 N N   . ALA B 2 71  ? -1.018  -7.584  21.532  1.00 88.23 71  B 1 
ATOM 5358 C CA  . ALA B 2 71  ? -1.907  -7.478  20.379  1.00 86.86 71  B 1 
ATOM 5359 C C   . ALA B 2 71  ? -1.138  -7.351  19.055  1.00 85.84 71  B 1 
ATOM 5360 O O   . ALA B 2 71  ? -1.611  -7.824  18.026  1.00 84.13 71  B 1 
ATOM 5361 C CB  . ALA B 2 71  ? -2.836  -6.276  20.584  1.00 85.96 71  B 1 
ATOM 5362 N N   . ASP B 2 72  ? 0.048   -6.737  19.067  1.00 86.44 72  B 1 
ATOM 5363 C CA  . ASP B 2 72  ? 0.931   -6.673  17.897  1.00 85.02 72  B 1 
ATOM 5364 C C   . ASP B 2 72  ? 1.570   -8.030  17.577  1.00 84.23 72  B 1 
ATOM 5365 O O   . ASP B 2 72  ? 1.673   -8.377  16.406  1.00 82.55 72  B 1 
ATOM 5366 C CB  . ASP B 2 72  ? 1.994   -5.576  18.075  1.00 83.55 72  B 1 
ATOM 5367 C CG  . ASP B 2 72  ? 1.450   -4.157  17.888  1.00 80.58 72  B 1 
ATOM 5368 O OD1 . ASP B 2 72  ? 0.426   -3.991  17.188  1.00 74.95 72  B 1 
ATOM 5369 O OD2 . ASP B 2 72  ? 2.064   -3.188  18.382  1.00 73.60 72  B 1 
ATOM 5370 N N   . ALA B 2 73  ? 1.932   -8.809  18.593  1.00 84.65 73  B 1 
ATOM 5371 C CA  . ALA B 2 73  ? 2.556   -10.122 18.430  1.00 84.18 73  B 1 
ATOM 5372 C C   . ALA B 2 73  ? 1.578   -11.238 18.000  1.00 83.11 73  B 1 
ATOM 5373 O O   . ALA B 2 73  ? 2.019   -12.258 17.472  1.00 79.43 73  B 1 
ATOM 5374 C CB  . ALA B 2 73  ? 3.249   -10.482 19.748  1.00 82.75 73  B 1 
ATOM 5375 N N   . LEU B 2 74  ? 0.275   -11.056 18.234  1.00 81.88 74  B 1 
ATOM 5376 C CA  . LEU B 2 74  ? -0.760  -12.028 17.842  1.00 78.72 74  B 1 
ATOM 5377 C C   . LEU B 2 74  ? -1.126  -11.978 16.352  1.00 74.48 74  B 1 
ATOM 5378 O O   . LEU B 2 74  ? -1.921  -12.806 15.898  1.00 67.15 74  B 1 
ATOM 5379 C CB  . LEU B 2 74  ? -2.009  -11.803 18.710  1.00 76.99 74  B 1 
ATOM 5380 C CG  . LEU B 2 74  ? -1.898  -12.423 20.116  1.00 74.42 74  B 1 
ATOM 5381 C CD1 . LEU B 2 74  ? -3.034  -11.895 20.990  1.00 69.48 74  B 1 
ATOM 5382 C CD2 . LEU B 2 74  ? -2.005  -13.940 20.092  1.00 67.77 74  B 1 
ATOM 5383 N N   . THR B 2 75  ? -0.587  -11.016 15.620  1.00 69.42 75  B 1 
ATOM 5384 C CA  . THR B 2 75  ? -1.023  -10.671 14.266  1.00 66.55 75  B 1 
ATOM 5385 C C   . THR B 2 75  ? 0.123   -10.468 13.311  1.00 61.44 75  B 1 
ATOM 5386 O O   . THR B 2 75  ? 1.157   -9.909  13.727  1.00 56.82 75  B 1 
ATOM 5387 C CB  . THR B 2 75  ? -1.853  -9.390  14.270  1.00 61.66 75  B 1 
ATOM 5388 O OG1 . THR B 2 75  ? -1.241  -8.474  15.166  1.00 56.73 75  B 1 
ATOM 5389 C CG2 . THR B 2 75  ? -3.277  -9.624  14.746  1.00 54.63 75  B 1 
ATOM 5390 O OXT . THR B 2 75  ? -0.073  -10.867 12.122  1.00 53.18 75  B 1 
#
