# 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_red-juice
#
_entry.id red-juice
#
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 SER 1   
2 n GLU 2   
2 n THR 3   
2 n GLU 4   
2 n GLU 5   
2 n ILE 6   
2 n LEU 7   
2 n LYS 8   
2 n GLU 9   
2 n LEU 10  
2 n ASP 11  
2 n GLU 12  
2 n THR 13  
2 n ILE 14  
2 n GLU 15  
2 n LEU 16  
2 n ILE 17  
2 n LYS 18  
2 n ASP 19  
2 n PRO 20  
2 n ALA 21  
2 n ALA 22  
2 n TYR 23  
2 n LYS 24  
2 n ALA 25  
2 n ALA 26  
2 n LEU 27  
2 n ASP 28  
2 n ALA 29  
2 n LEU 30  
2 n LEU 31  
2 n ALA 32  
2 n TYR 33  
2 n VAL 34  
2 n ARG 35  
2 n LYS 36  
2 n THR 37  
2 n PHE 38  
2 n ASP 39  
2 n PRO 40  
2 n GLU 41  
2 n THR 42  
2 n ALA 43  
2 n ALA 44  
2 n LYS 45  
2 n PHE 46  
2 n ALA 47  
2 n LYS 48  
2 n SER 49  
2 n VAL 50  
2 n GLU 51  
2 n GLU 52  
2 n ASP 53  
2 n LEU 54  
2 n LYS 55  
2 n VAL 56  
2 n PRO 57  
2 n PRO 58  
2 n GLU 59  
2 n TYR 60  
2 n LYS 61  
2 n ILE 62  
2 n LYS 63  
2 n ILE 64  
2 n LEU 65  
2 n GLU 66  
2 n GLU 67  
2 n GLN 68  
2 n LYS 69  
2 n LYS 70  
2 n LEU 71  
2 n LEU 72  
2 n LEU 73  
2 n SER 74  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-09 18:49:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.07
_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 29.70 1 1   
A PRO 2   2 34.63 1 2   
A GLY 3   2 34.75 1 3   
A PHE 4   2 29.38 1 4   
A GLU 5   2 33.77 1 5   
A LYS 6   2 35.02 1 6   
A LEU 7   2 34.91 1 7   
A ALA 8   2 40.55 1 8   
A ASN 9   2 43.18 1 9   
A LEU 10  2 40.49 1 10  
A LEU 11  2 42.03 1 11  
A LYS 12  2 50.74 1 12  
A PRO 13  2 61.09 1 13  
A LYS 14  2 65.52 1 14  
A PRO 15  2 69.81 1 15  
A GLY 16  2 70.38 1 16  
A LEU 17  2 66.51 1 17  
A LYS 18  2 63.22 1 18  
A LYS 19  2 69.38 1 19  
A LEU 20  2 77.21 1 20  
A LEU 21  2 73.07 1 21  
A LYS 22  2 68.17 1 22  
A TRP 23  2 79.94 1 23  
A ALA 24  2 81.01 1 24  
A ASP 25  2 75.34 1 25  
A ALA 26  2 81.43 1 26  
A LYS 27  2 75.80 1 27  
A LYS 28  2 77.65 1 28  
A PRO 29  2 89.68 1 29  
A PRO 30  2 91.82 1 30  
A GLU 31  2 81.63 1 31  
A THR 32  2 85.61 1 32  
A VAL 33  2 88.30 1 33  
A PHE 34  2 92.18 1 34  
A THR 35  2 85.11 1 35  
A ARG 36  2 73.93 1 36  
A LEU 37  2 85.54 1 37  
A ARG 38  2 73.61 1 38  
A LEU 39  2 90.29 1 39  
A ASP 40  2 86.32 1 40  
A LYS 41  2 78.36 1 41  
A THR 42  2 88.01 1 42  
A GLY 43  2 91.82 1 43  
A THR 44  2 91.02 1 44  
A GLN 45  2 84.31 1 45  
A LEU 46  2 93.67 1 46  
A PHE 47  2 92.83 1 47  
A ASP 48  2 86.21 1 48  
A ASN 49  2 87.44 1 49  
A THR 50  2 78.31 1 50  
A ASP 51  2 82.86 1 51  
A PHE 52  2 91.13 1 52  
A PRO 53  2 86.63 1 53  
A VAL 54  2 84.37 1 54  
A TRP 55  2 92.77 1 55  
A ALA 56  2 90.60 1 56  
A ALA 57  2 87.22 1 57  
A TYR 58  2 87.79 1 58  
A THR 59  2 90.01 1 59  
A ARG 60  2 80.68 1 60  
A SER 61  2 82.36 1 61  
A VAL 62  2 83.80 1 62  
A ALA 63  2 87.85 1 63  
A GLN 64  2 77.37 1 64  
A THR 65  2 86.51 1 65  
A ASP 66  2 82.86 1 66  
A SER 67  2 88.09 1 67  
A GLU 68  2 86.98 1 68  
A ALA 69  2 92.75 1 69  
A SER 70  2 92.58 1 70  
A ALA 71  2 94.80 1 71  
A VAL 72  2 92.86 1 72  
A MET 73  2 91.33 1 73  
A LEU 74  2 94.46 1 74  
A LYS 75  2 83.92 1 75  
A THR 76  2 93.08 1 76  
A LEU 77  2 94.32 1 77  
A VAL 78  2 91.00 1 78  
A SER 79  2 90.43 1 79  
A ARG 80  2 82.58 1 80  
A TYR 81  2 93.09 1 81  
A SER 82  2 93.76 1 82  
A ASP 83  2 92.01 1 83  
A GLU 84  2 89.33 1 84  
A VAL 85  2 93.08 1 85  
A LEU 86  2 94.93 1 86  
A SER 87  2 94.78 1 87  
A GLY 88  2 95.39 1 88  
A MET 89  2 94.43 1 89  
A ILE 90  2 94.99 1 90  
A ALA 91  2 94.72 1 91  
A ALA 92  2 94.07 1 92  
A ALA 93  2 94.29 1 93  
A LYS 94  2 89.74 1 94  
A LYS 95  2 84.10 1 95  
A SER 96  2 88.06 1 96  
A SER 97  2 85.39 1 97  
A LYS 98  2 75.35 1 98  
A THR 99  2 89.11 1 99  
A GLU 100 2 86.61 1 100 
A SER 101 2 88.32 1 101 
A ILE 102 2 87.12 1 102 
A ALA 103 2 94.72 1 103 
A THR 104 2 91.72 1 104 
A LYS 105 2 87.57 1 105 
A LEU 106 2 93.98 1 106 
A GLU 107 2 92.90 1 107 
A THR 108 2 92.64 1 108 
A GLU 109 2 90.05 1 109 
A GLN 110 2 91.90 1 110 
A MET 111 2 93.00 1 111 
A ARG 112 2 78.33 1 112 
A THR 113 2 91.68 1 113 
A TRP 114 2 95.88 1 114 
A LEU 115 2 91.86 1 115 
A ALA 116 2 95.46 1 116 
A ALA 117 2 95.28 1 117 
A LYS 118 2 86.35 1 118 
A LYS 119 2 90.75 1 119 
A THR 120 2 94.14 1 120 
A PRO 121 2 96.00 1 121 
A ASP 122 2 90.28 1 122 
A ASP 123 2 94.07 1 123 
A MET 124 2 94.56 1 124 
A PHE 125 2 95.11 1 125 
A LEU 126 2 93.26 1 126 
A VAL 127 2 93.68 1 127 
A PHE 128 2 93.39 1 128 
A LYS 129 2 88.66 1 129 
A LEU 130 2 94.05 1 130 
A ASN 131 2 91.39 1 131 
A LYS 132 2 84.52 1 132 
A ALA 133 2 91.14 1 133 
A GLY 134 2 90.31 1 134 
A ASP 135 2 85.39 1 135 
A ASP 136 2 88.01 1 136 
A ILE 137 2 91.72 1 137 
A LEU 138 2 91.42 1 138 
A SER 139 2 89.99 1 139 
A SER 140 2 92.73 1 140 
A PRO 141 2 90.08 1 141 
A LEU 142 2 91.91 1 142 
A LEU 143 2 93.33 1 143 
A SER 144 2 90.39 1 144 
A ALA 145 2 94.99 1 145 
A TRP 146 2 96.10 1 146 
A THR 147 2 93.25 1 147 
A ASN 148 2 93.11 1 148 
A TYR 149 2 96.64 1 149 
A MET 150 2 94.12 1 150 
A LYS 151 2 89.69 1 151 
A LEU 152 2 94.67 1 152 
A SER 153 2 95.26 1 153 
A ASN 154 2 94.50 1 154 
A LYS 155 2 85.38 1 155 
A GLU 156 2 88.25 1 156 
A ASN 157 2 87.97 1 157 
A PRO 158 2 91.71 1 158 
A LYS 159 2 81.05 1 159 
A ALA 160 2 91.01 1 160 
A GLN 161 2 86.83 1 161 
A THR 162 2 91.22 1 162 
A THR 163 2 92.47 1 163 
A LEU 164 2 93.94 1 164 
A ILE 165 2 90.37 1 165 
A ALA 166 2 93.84 1 166 
A THR 167 2 94.11 1 167 
A MET 168 2 92.80 1 168 
A THR 169 2 92.12 1 169 
A LYS 170 2 85.94 1 170 
A HIS 171 2 90.36 1 171 
A TYR 172 2 92.81 1 172 
A GLY 173 2 91.97 1 173 
A ASP 174 2 88.71 1 174 
A SER 175 2 88.87 1 175 
A GLY 176 2 91.27 1 176 
A VAL 177 2 91.50 1 177 
A SER 178 2 88.80 1 178 
A GLN 179 2 81.19 1 179 
A ILE 180 2 91.86 1 180 
A LEU 181 2 90.65 1 181 
A ALA 182 2 89.30 1 182 
A ALA 183 2 90.13 1 183 
A ALA 184 2 91.00 1 184 
A ARG 185 2 79.41 1 185 
A LYS 186 2 80.86 1 186 
A SER 187 2 87.93 1 187 
A PRO 188 2 89.81 1 188 
A ALA 189 2 88.54 1 189 
A THR 190 2 89.52 1 190 
A GLN 191 2 83.54 1 191 
A SER 192 2 88.13 1 192 
A THR 193 2 89.07 1 193 
A ALA 194 2 91.43 1 194 
A LYS 195 2 80.59 1 195 
A ARG 196 2 77.71 1 196 
A LEU 197 2 91.39 1 197 
A GLU 198 2 85.39 1 198 
A ALA 199 2 90.56 1 199 
A GLU 200 2 88.70 1 200 
A GLN 201 2 91.19 1 201 
A VAL 202 2 89.38 1 202 
A GLN 203 2 82.40 1 203 
A LEU 204 2 88.39 1 204 
A TRP 205 2 92.06 1 205 
A LEU 206 2 88.43 1 206 
A LYS 207 2 78.91 1 207 
A LYS 208 2 82.71 1 208 
A GLY 209 2 89.89 1 209 
A ARG 210 2 84.09 1 210 
A THR 211 2 90.33 1 211 
A PRO 212 2 92.62 1 212 
A ASP 213 2 89.07 1 213 
A ASP 214 2 87.61 1 214 
A THR 215 2 88.80 1 215 
A PHE 216 2 91.29 1 216 
A THR 217 2 86.37 1 217 
A LEU 218 2 84.14 1 218 
A LEU 219 2 88.25 1 219 
A SER 220 2 86.47 1 220 
A LEU 221 2 89.28 1 221 
A ASP 222 2 84.65 1 222 
A ARG 223 2 73.96 1 223 
A ALA 224 2 84.70 1 224 
A GLY 225 2 86.50 1 225 
A ASP 226 2 82.35 1 226 
A ASP 227 2 82.44 1 227 
A LEU 228 2 90.71 1 228 
A LEU 229 2 89.17 1 229 
A ALA 230 2 88.50 1 230 
A SER 231 2 86.46 1 231 
A PRO 232 2 85.54 1 232 
A GLN 233 2 84.97 1 233 
A PHE 234 2 91.26 1 234 
A ASN 235 2 83.22 1 235 
A THR 236 2 88.93 1 236 
A TRP 237 2 92.99 1 237 
A MET 238 2 88.78 1 238 
A LYS 239 2 80.87 1 239 
A TYR 240 2 92.65 1 240 
A ILE 241 2 91.93 1 241 
A ASN 242 2 85.28 1 242 
A TYR 243 2 83.12 1 243 
A TYR 244 2 91.48 1 244 
A ASN 245 2 91.08 1 245 
A LYS 246 2 80.58 1 246 
A GLU 247 2 81.12 1 247 
A ASN 248 2 86.25 1 248 
A PRO 249 2 88.25 1 249 
A ASP 250 2 83.42 1 250 
A GLU 251 2 80.13 1 251 
A LYS 252 2 79.30 1 252 
A THR 253 2 88.06 1 253 
A THR 254 2 89.76 1 254 
A VAL 255 2 91.39 1 255 
A LEU 256 2 91.59 1 256 
A ALA 257 2 92.55 1 257 
A LYS 258 2 88.60 1 258 
A LEU 259 2 92.11 1 259 
A MET 260 2 86.33 1 260 
A THR 261 2 87.04 1 261 
A HIS 262 2 87.45 1 262 
A PHE 263 2 91.14 1 263 
A ASP 264 2 88.57 1 264 
A ASP 265 2 89.88 1 265 
A GLU 266 2 83.61 1 266 
A GLU 267 2 87.28 1 267 
A LEU 268 2 92.58 1 268 
A THR 269 2 92.28 1 269 
A PRO 270 2 92.39 1 270 
A ILE 271 2 92.03 1 271 
A LEU 272 2 93.46 1 272 
A VAL 273 2 92.09 1 273 
A VAL 274 2 89.17 1 274 
A ALA 275 2 92.71 1 275 
A ARG 276 2 84.87 1 276 
A LYS 277 2 85.06 1 277 
A VAL 278 2 88.50 1 278 
A PRO 279 2 90.66 1 279 
A SER 280 2 87.33 1 280 
A THR 281 2 90.72 1 281 
A GLU 282 2 86.11 1 282 
A SER 283 2 90.66 1 283 
A THR 284 2 90.31 1 284 
A ALA 285 2 94.25 1 285 
A ALA 286 2 93.78 1 286 
A LYS 287 2 81.62 1 287 
A LEU 288 2 93.25 1 288 
A GLN 289 2 89.41 1 289 
A ALA 290 2 93.74 1 290 
A GLU 291 2 87.86 1 291 
A GLN 292 2 92.38 1 292 
A PHE 293 2 91.82 1 293 
A LYS 294 2 82.82 1 294 
A ASN 295 2 89.94 1 295 
A TRP 296 2 94.36 1 296 
A LEU 297 2 90.99 1 297 
A SER 298 2 89.98 1 298 
A ALA 299 2 92.20 1 299 
A ASP 300 2 87.51 1 300 
A LYS 301 2 89.45 1 301 
A SER 302 2 92.78 1 302 
A PRO 303 2 93.87 1 303 
A GLU 304 2 83.11 1 304 
A GLU 305 2 86.06 1 305 
A ALA 306 2 95.19 1 306 
A PHE 307 2 94.22 1 307 
A THR 308 2 90.16 1 308 
A LEU 309 2 93.40 1 309 
A LEU 310 2 93.37 1 310 
A GLN 311 2 86.18 1 311 
A LEU 312 2 93.17 1 312 
A ASP 313 2 89.68 1 313 
A LYS 314 2 85.31 1 314 
A ALA 315 2 89.64 1 315 
A GLY 316 2 90.31 1 316 
A ASP 317 2 86.80 1 317 
A ASP 318 2 89.16 1 318 
A LEU 319 2 92.45 1 319 
A LEU 320 2 90.70 1 320 
A THR 321 2 88.70 1 321 
A ASN 322 2 91.01 1 322 
A PRO 323 2 88.60 1 323 
A GLN 324 2 90.80 1 324 
A LEU 325 2 93.31 1 325 
A THR 326 2 88.25 1 326 
A ASN 327 2 90.11 1 327 
A TRP 328 2 94.35 1 328 
A LEU 329 2 92.28 1 329 
A LYS 330 2 82.00 1 330 
A TYR 331 2 94.64 1 331 
A THR 332 2 91.87 1 332 
A GLU 333 2 84.64 1 333 
A ASN 334 2 90.56 1 334 
A PHE 335 2 93.35 1 335 
A ASN 336 2 89.58 1 336 
A LEU 337 2 84.23 1 337 
A ASN 338 2 76.31 1 338 
A LYS 339 2 82.60 1 339 
A GLU 340 2 77.75 1 340 
A ILE 341 2 75.60 1 341 
A ASN 342 2 78.35 1 342 
A GLU 343 2 80.39 1 343 
A GLN 344 2 83.65 1 344 
A VAL 345 2 86.38 1 345 
A THR 346 2 83.31 1 346 
A ALA 347 2 89.31 1 347 
A ILE 348 2 82.18 1 348 
A GLN 349 2 79.96 1 349 
A VAL 350 2 89.80 1 350 
A PHE 351 2 88.76 1 351 
A ARG 352 2 80.24 1 352 
A ALA 353 2 85.81 1 353 
A GLN 354 2 80.57 1 354 
A TYR 355 2 83.33 1 355 
A VAL 356 2 72.53 1 356 
A ASP 357 2 77.18 1 357 
A ASP 358 2 86.02 1 358 
A SER 359 2 87.92 1 359 
A ARG 360 2 79.61 1 360 
A ILE 361 2 87.44 1 361 
A ALA 362 2 92.52 1 362 
A ASN 363 2 89.00 1 363 
A MET 364 2 89.91 1 364 
A VAL 365 2 91.96 1 365 
A ILE 366 2 90.05 1 366 
A ALA 367 2 92.19 1 367 
A ALA 368 2 93.13 1 368 
A GLU 369 2 84.46 1 369 
A LYS 370 2 84.11 1 370 
A VAL 371 2 89.32 1 371 
A PRO 372 2 90.84 1 372 
A ASN 373 2 82.06 1 373 
A THR 374 2 90.20 1 374 
A GLN 375 2 87.64 1 375 
A ALA 376 2 92.42 1 376 
A ILE 377 2 90.42 1 377 
A ALA 378 2 93.31 1 378 
A LYS 379 2 80.91 1 379 
A ARG 380 2 79.95 1 380 
A VAL 381 2 91.45 1 381 
A GLU 382 2 88.94 1 382 
A ASP 383 2 87.08 1 383 
A GLU 384 2 87.06 1 384 
A LEU 385 2 88.02 1 385 
A PHE 386 2 86.68 1 386 
A LYS 387 2 78.67 1 387 
A GLY 388 2 86.34 1 388 
A TRP 389 2 86.74 1 389 
A THR 390 2 81.92 1 390 
A VAL 391 2 76.86 1 391 
A VAL 392 2 71.54 1 392 
A LEU 393 2 68.97 1 393 
A ASN 394 2 72.52 1 394 
A LYS 395 2 83.47 1 395 
A PRO 396 2 92.95 1 396 
A ASP 397 2 91.34 1 397 
A ASP 398 2 88.14 1 398 
A VAL 399 2 90.34 1 399 
A PHE 400 2 92.59 1 400 
A ILE 401 2 88.28 1 401 
A ASN 402 2 81.81 1 402 
A LEU 403 2 89.08 1 403 
A LYS 404 2 82.19 1 404 
A LEU 405 2 91.57 1 405 
A GLU 406 2 87.07 1 406 
A THR 407 2 88.44 1 407 
A VAL 408 2 86.67 1 408 
A GLY 409 2 89.81 1 409 
A GLU 410 2 81.39 1 410 
A ASN 411 2 84.46 1 411 
A VAL 412 2 90.52 1 412 
A PHE 413 2 92.23 1 413 
A GLU 414 2 82.11 1 414 
A SER 415 2 89.94 1 415 
A PRO 416 2 88.23 1 416 
A LEU 417 2 89.48 1 417 
A TRP 418 2 92.88 1 418 
A SER 419 2 88.04 1 419 
A PHE 420 2 87.09 1 420 
A TYR 421 2 93.08 1 421 
A THR 422 2 91.57 1 422 
A LYS 423 2 83.92 1 423 
A PHE 424 2 91.01 1 424 
A LEU 425 2 92.86 1 425 
A GLU 426 2 83.13 1 426 
A LYS 427 2 81.76 1 427 
A TYR 428 2 90.69 1 428 
A ASN 429 2 91.40 1 429 
A THR 430 2 89.42 1 430 
A ALA 431 2 89.69 1 431 
A ASN 432 2 87.31 1 432 
A PRO 433 2 89.89 1 433 
A GLY 434 2 89.66 1 434 
A LYS 435 2 81.35 1 435 
A GLU 436 2 86.70 1 436 
A GLN 437 2 89.64 1 437 
A THR 438 2 91.75 1 438 
A MET 439 2 92.13 1 439 
A ILE 440 2 92.90 1 440 
A SER 441 2 92.59 1 441 
A GLY 442 2 94.54 1 442 
A LEU 443 2 94.16 1 443 
A ALA 444 2 93.44 1 444 
A ARG 445 2 80.08 1 445 
A GLY 446 2 91.93 1 446 
A TYR 447 2 93.28 1 447 
A ASN 448 2 90.77 1 448 
A ASP 449 2 91.47 1 449 
A VAL 450 2 91.00 1 450 
A THR 451 2 92.14 1 451 
A LEU 452 2 94.00 1 452 
A THR 453 2 93.80 1 453 
A ASN 454 2 90.92 1 454 
A MET 455 2 92.05 1 455 
A LEU 456 2 94.21 1 456 
A LEU 457 2 93.04 1 457 
A LYS 458 2 83.05 1 458 
A ALA 459 2 94.08 1 459 
A LYS 460 2 89.60 1 460 
A GLU 461 2 87.92 1 461 
A ALA 462 2 92.52 1 462 
A PRO 463 2 92.43 1 463 
A SER 464 2 89.46 1 464 
A THR 465 2 91.53 1 465 
A LYS 466 2 88.71 1 466 
A THR 467 2 91.75 1 467 
A LEU 468 2 92.72 1 468 
A ALA 469 2 95.07 1 469 
A THR 470 2 92.45 1 470 
A LYS 471 2 84.66 1 471 
A LEU 472 2 94.49 1 472 
A GLU 473 2 90.79 1 473 
A ASP 474 2 91.52 1 474 
A GLU 475 2 87.56 1 475 
A LEU 476 2 95.08 1 476 
A VAL 477 2 93.64 1 477 
A GLN 478 2 87.63 1 478 
A TYR 479 2 91.12 1 479 
A TRP 480 2 94.57 1 480 
A LEU 481 2 87.83 1 481 
A ALA 482 2 90.99 1 482 
A ASP 483 2 86.29 1 483 
A LYS 484 2 79.82 1 484 
A LYS 485 2 83.51 1 485 
A LEU 486 2 82.65 1 486 
A PRO 487 2 86.26 1 487 
A ASP 488 2 79.84 1 488 
A LYS 489 2 79.70 1 489 
A LEU 490 2 89.78 1 490 
A PHE 491 2 85.77 1 491 
A GLY 492 2 90.08 1 492 
A TYR 493 2 85.13 1 493 
A LEU 494 2 90.25 1 494 
A GLU 495 2 86.66 1 495 
A LEU 496 2 87.45 1 496 
A LYS 497 2 78.90 1 497 
A GLU 498 2 74.08 1 498 
A SER 499 2 79.35 1 499 
A VAL 500 2 78.32 1 500 
A ASP 501 2 73.31 1 501 
A GLY 502 2 80.13 1 502 
A ILE 503 2 80.07 1 503 
A LEU 504 2 78.76 1 504 
A THR 505 2 80.19 1 505 
A ASN 506 2 85.77 1 506 
A PRO 507 2 88.46 1 507 
A VAL 508 2 89.39 1 508 
A PHE 509 2 84.09 1 509 
A ASN 510 2 79.89 1 510 
A VAL 511 2 89.93 1 511 
A TRP 512 2 88.02 1 512 
A LEU 513 2 79.48 1 513 
A LYS 514 2 82.18 1 514 
A TYR 515 2 88.20 1 515 
A LEU 516 2 83.09 1 516 
A ASN 517 2 78.70 1 517 
A ALA 518 2 86.62 1 518 
A PHE 519 2 82.14 1 519 
A ASN 520 2 79.03 1 520 
A ASP 521 2 78.18 1 521 
A LYS 522 2 71.33 1 522 
A ALA 523 2 69.58 1 523 
A PRO 524 2 60.55 1 524 
A VAL 525 2 53.12 1 525 
A LYS 526 2 48.94 1 526 
A LYS 527 2 52.22 1 527 
A ALA 528 2 60.21 1 528 
A LEU 529 2 63.71 1 529 
A MET 530 2 74.56 1 530 
A ILE 531 2 80.94 1 531 
A ASP 532 2 79.25 1 532 
A THR 533 2 81.75 1 533 
A LEU 534 2 83.89 1 534 
A LYS 535 2 80.45 1 535 
A SER 536 2 81.79 1 536 
A ALA 537 2 84.84 1 537 
A PHE 538 2 82.78 1 538 
A GLY 539 2 86.03 1 539 
A ASP 540 2 84.38 1 540 
A VAL 541 2 83.81 1 541 
A ALA 542 2 86.38 1 542 
A VAL 543 2 85.43 1 543 
A SER 544 2 86.02 1 544 
A ASN 545 2 80.59 1 545 
A MET 546 2 81.07 1 546 
A LEU 547 2 83.76 1 547 
A PHE 548 2 77.68 1 548 
A ALA 549 2 81.07 1 549 
A ALA 550 2 82.44 1 550 
A LYS 551 2 76.82 1 551 
A LYS 552 2 73.59 1 552 
A ASP 553 2 75.81 1 553 
A PRO 554 2 79.83 1 554 
A GLY 555 2 76.95 1 555 
A THR 556 2 78.88 1 556 
A ALA 557 2 81.62 1 557 
A LYS 558 2 71.65 1 558 
A VAL 559 2 77.27 1 559 
A ALA 560 2 83.99 1 560 
A ALA 561 2 82.55 1 561 
A THR 562 2 79.68 1 562 
A LEU 563 2 81.74 1 563 
A GLN 564 2 81.16 1 564 
A THR 565 2 83.52 1 565 
A ALA 566 2 86.67 1 566 
A LEU 567 2 86.76 1 567 
A LEU 568 2 85.81 1 568 
A SER 569 2 86.07 1 569 
A LYS 570 2 80.62 1 570 
A TRP 571 2 89.94 1 571 
A VAL 572 2 86.70 1 572 
A LEU 573 2 82.42 1 573 
A GLU 574 2 84.48 1 574 
A LYS 575 2 80.98 1 575 
A LYS 576 2 85.59 1 576 
A THR 577 2 85.83 1 577 
A PRO 578 2 86.31 1 578 
A GLY 579 2 84.56 1 579 
A GLN 580 2 82.54 1 580 
A VAL 581 2 86.19 1 581 
A SER 582 2 84.61 1 582 
A ALA 583 2 84.55 1 583 
A ILE 584 2 85.13 1 584 
A LEU 585 2 81.03 1 585 
A LYS 586 2 64.56 1 586 
A GLU 587 2 59.49 1 587 
A GLY 588 2 64.49 1 588 
A ALA 589 2 63.08 1 589 
A GLY 590 2 67.03 1 590 
A ALA 591 2 65.19 1 591 
A ASP 592 2 62.79 1 592 
A VAL 593 2 70.41 1 593 
A SER 594 2 75.04 1 594 
A ALA 595 2 79.40 1 595 
A LYS 596 2 72.56 1 596 
A LEU 597 2 79.98 1 597 
A LEU 598 2 80.94 1 598 
A ALA 599 2 86.69 1 599 
A THR 600 2 84.34 1 600 
A TYR 601 2 86.99 1 601 
A SER 602 2 86.11 1 602 
A ALA 603 2 87.89 1 603 
A LYS 604 2 81.07 1 604 
A PHE 605 2 84.53 1 605 
A LYS 606 2 75.59 1 606 
A VAL 607 2 84.13 1 607 
A ARG 608 2 73.84 1 608 
A TRP 609 2 80.89 1 609 
A GLY 610 2 66.12 1 610 
B SER 1   2 59.86 1 611 
B GLU 2   2 58.86 1 612 
B THR 3   2 69.49 1 613 
B GLU 4   2 67.69 1 614 
B GLU 5   2 64.45 1 615 
B ILE 6   2 68.80 1 616 
B LEU 7   2 74.37 1 617 
B LYS 8   2 71.18 1 618 
B GLU 9   2 65.70 1 619 
B LEU 10  2 72.01 1 620 
B ASP 11  2 78.31 1 621 
B GLU 12  2 68.09 1 622 
B THR 13  2 70.71 1 623 
B ILE 14  2 78.58 1 624 
B GLU 15  2 73.25 1 625 
B LEU 16  2 72.86 1 626 
B ILE 17  2 75.96 1 627 
B LYS 18  2 78.01 1 628 
B ASP 19  2 78.57 1 629 
B PRO 20  2 79.76 1 630 
B ALA 21  2 80.59 1 631 
B ALA 22  2 75.61 1 632 
B TYR 23  2 74.20 1 633 
B LYS 24  2 76.22 1 634 
B ALA 25  2 77.17 1 635 
B ALA 26  2 73.00 1 636 
B LEU 27  2 72.02 1 637 
B ASP 28  2 78.24 1 638 
B ALA 29  2 78.53 1 639 
B LEU 30  2 74.26 1 640 
B LEU 31  2 79.73 1 641 
B ALA 32  2 84.47 1 642 
B TYR 33  2 75.56 1 643 
B VAL 34  2 79.60 1 644 
B ARG 35  2 78.53 1 645 
B LYS 36  2 72.41 1 646 
B THR 37  2 76.76 1 647 
B PHE 38  2 79.11 1 648 
B ASP 39  2 78.80 1 649 
B PRO 40  2 84.29 1 650 
B GLU 41  2 75.34 1 651 
B THR 42  2 81.05 1 652 
B ALA 43  2 84.94 1 653 
B ALA 44  2 87.07 1 654 
B LYS 45  2 73.23 1 655 
B PHE 46  2 77.33 1 656 
B ALA 47  2 84.94 1 657 
B LYS 48  2 74.40 1 658 
B SER 49  2 76.31 1 659 
B VAL 50  2 78.72 1 660 
B GLU 51  2 76.08 1 661 
B GLU 52  2 71.60 1 662 
B ASP 53  2 74.67 1 663 
B LEU 54  2 77.53 1 664 
B LYS 55  2 75.51 1 665 
B VAL 56  2 77.63 1 666 
B PRO 57  2 80.77 1 667 
B PRO 58  2 80.66 1 668 
B GLU 59  2 73.79 1 669 
B TYR 60  2 71.07 1 670 
B LYS 61  2 73.90 1 671 
B ILE 62  2 80.25 1 672 
B LYS 63  2 71.52 1 673 
B ILE 64  2 68.71 1 674 
B LEU 65  2 71.72 1 675 
B GLU 66  2 75.71 1 676 
B GLU 67  2 68.78 1 677 
B GLN 68  2 65.02 1 678 
B LYS 69  2 75.56 1 679 
B LYS 70  2 72.02 1 680 
B LEU 71  2 68.45 1 681 
B LEU 72  2 67.53 1 682 
B LEU 73  2 69.51 1 683 
B SER 74  2 61.95 1 684 
#
_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 SER . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n THR . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n ILE . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n GLU . 9   B 9   
B 10  2 n LEU . 10  B 10  
B 11  2 n ASP . 11  B 11  
B 12  2 n GLU . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n ILE . 17  B 17  
B 18  2 n LYS . 18  B 18  
B 19  2 n ASP . 19  B 19  
B 20  2 n PRO . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n TYR . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n TYR . 33  B 33  
B 34  2 n VAL . 34  B 34  
B 35  2 n ARG . 35  B 35  
B 36  2 n LYS . 36  B 36  
B 37  2 n THR . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n ASP . 39  B 39  
B 40  2 n PRO . 40  B 40  
B 41  2 n GLU . 41  B 41  
B 42  2 n THR . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n ALA . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n PHE . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n LYS . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n PRO . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n TYR . 60  B 60  
B 61  2 n LYS . 61  B 61  
B 62  2 n ILE . 62  B 62  
B 63  2 n LYS . 63  B 63  
B 64  2 n ILE . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n GLU . 67  B 67  
B 68  2 n GLN . 68  B 68  
B 69  2 n LYS . 69  B 69  
B 70  2 n LYS . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n SER . 74  B 74  
#
_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   ? -65.314 -1.264  34.885  1.00 27.90 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -64.485 -1.679  33.728  1.00 32.87 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -63.350 -0.673  33.581  1.00 34.53 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -63.643 0.493   33.330  1.00 31.26 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -65.304 -1.771  32.430  1.00 29.62 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -64.461 -2.260  31.261  1.00 24.96 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -66.485 -2.742  32.605  1.00 26.77 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -62.077 -1.051  33.717  1.00 32.32 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -60.950 -0.104  33.775  1.00 36.21 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -60.794 0.747   32.512  1.00 38.78 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -60.248 1.845   32.552  1.00 35.14 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -59.716 -0.975  34.053  1.00 32.32 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -60.127 -2.379  33.616  1.00 31.35 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -61.617 -2.419  33.899  1.00 36.32 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -61.314 0.279   31.383  1.00 34.87 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -61.354 1.058   30.147  1.00 34.67 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -62.272 2.281   30.223  1.00 36.27 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -61.978 3.298   29.599  1.00 33.20 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -63.348 2.199   31.007  1.00 34.78 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -64.338 3.269   31.122  1.00 33.97 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -63.814 4.445   31.948  1.00 35.41 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -64.026 5.592   31.567  1.00 32.81 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -65.644 2.702   31.693  1.00 31.23 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -66.874 3.385   31.153  1.00 28.47 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -67.415 4.508   31.799  1.00 25.19 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -67.492 2.899   29.985  1.00 27.20 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -68.562 5.135   31.285  1.00 23.87 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -68.634 3.520   29.469  1.00 24.04 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -69.171 4.638   30.116  1.00 26.18 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -63.043 4.192   33.004  1.00 35.39 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -62.395 5.251   33.801  1.00 36.98 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -61.375 6.047   32.979  1.00 38.94 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -61.335 7.275   33.046  1.00 38.56 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -61.705 4.638   35.021  1.00 36.55 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -62.698 4.209   36.096  1.00 32.42 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -62.032 3.513   37.285  1.00 28.86 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -62.691 3.444   38.342  1.00 27.07 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -60.904 2.991   37.101  1.00 29.17 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -60.590 5.381   32.136  1.00 37.57 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -59.677 6.066   31.204  1.00 39.22 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -60.432 6.929   30.192  1.00 39.88 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -60.001 8.044   29.909  1.00 38.87 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -58.778 5.061   30.477  1.00 38.45 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -57.582 4.630   31.336  1.00 34.47 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -56.642 3.718   30.538  1.00 32.06 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -55.410 3.365   31.365  1.00 28.33 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -54.461 2.494   30.626  1.00 26.35 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -61.545 6.441   29.667  1.00 40.58 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -62.427 7.190   28.767  1.00 38.04 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -63.095 8.365   29.481  1.00 38.21 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -63.104 9.469   28.940  1.00 36.48 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -63.464 6.226   28.162  1.00 35.59 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -63.045 5.725   26.772  1.00 31.22 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -63.589 4.328   26.500  1.00 28.47 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -63.565 6.666   25.689  1.00 30.70 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -63.576 8.168   30.703  1.00 39.90 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -64.189 9.225   31.504  1.00 40.67 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -63.213 10.380  31.762  1.00 42.27 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -63.575 11.548  31.609  1.00 41.15 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -64.702 8.613   32.808  1.00 38.74 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -61.948 10.080  32.048  1.00 45.94 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -60.910 11.102  32.212  1.00 45.50 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -60.590 11.864  30.920  1.00 45.25 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -60.306 13.060  30.967  1.00 44.44 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -59.659 10.464  32.839  1.00 44.31 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -59.750 10.438  34.352  1.00 41.30 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -60.458 11.220  34.945  1.00 39.25 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -59.027 9.567   35.021  1.00 39.43 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -60.686 11.224  29.762  1.00 45.34 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -60.548 11.885  28.456  1.00 43.56 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -61.744 12.777  28.113  1.00 44.26 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -61.574 13.774  27.407  1.00 42.11 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -60.349 10.811  27.376  1.00 40.56 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -58.874 10.403  27.212  1.00 37.13 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -58.763 9.008   26.606  1.00 34.83 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -58.147 11.379  26.287  1.00 36.12 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -62.912 12.437  28.611  1.00 48.65 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -64.152 13.175  28.364  1.00 46.86 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -64.371 14.339  29.337  1.00 48.18 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -65.207 15.204  29.066  1.00 43.87 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -65.321 12.185  28.405  1.00 41.91 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -65.362 11.220  27.204  1.00 37.57 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -66.352 10.097  27.489  1.00 33.78 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -65.792 11.934  25.925  1.00 35.45 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -63.622 14.403  30.440  1.00 55.68 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -63.727 15.522  31.384  1.00 57.16 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -63.413 16.840  30.670  1.00 58.58 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -62.366 16.952  30.026  1.00 55.80 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -62.815 15.315  32.598  1.00 54.11 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -63.396 14.297  33.590  1.00 49.73 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -62.415 13.964  34.725  1.00 45.84 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -62.938 12.793  35.560  1.00 42.39 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -61.965 12.324  36.580  1.00 37.41 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -64.262 17.859  30.781  1.00 63.44 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -64.002 19.161  30.181  1.00 63.45 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -62.759 19.804  30.807  1.00 67.44 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -62.496 19.658  32.003  1.00 63.65 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -65.272 19.978  30.404  1.00 56.55 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -65.902 19.335  31.633  1.00 54.64 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -65.506 17.866  31.519  1.00 58.43 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -61.992 20.551  29.996  1.00 69.28 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -60.872 21.340  30.521  1.00 70.77 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -61.402 22.400  31.492  1.00 71.51 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -62.429 23.020  31.205  1.00 68.55 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -60.068 22.000  29.393  1.00 67.52 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -59.188 21.008  28.613  1.00 65.31 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -58.322 21.772  27.600  1.00 63.86 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -57.355 20.857  26.843  1.00 58.77 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -56.470 21.627  25.941  1.00 54.08 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -60.731 22.635  32.619  1.00 71.60 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -61.112 23.711  33.521  1.00 71.05 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -60.923 25.062  32.824  1.00 73.32 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -59.848 25.353  32.298  1.00 70.02 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -60.222 23.545  34.748  1.00 66.61 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -58.980 22.835  34.215  1.00 65.65 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -59.527 21.965  33.085  1.00 70.40 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -61.934 25.885  32.841  1.00 69.63 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -61.818 27.284  32.446  1.00 69.03 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -61.043 28.098  33.482  1.00 72.63 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -60.896 27.677  34.631  1.00 70.23 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -60.604 29.299  33.101  1.00 72.72 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -59.817 30.180  33.975  1.00 73.03 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -60.484 30.402  35.334  1.00 75.82 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -59.836 30.275  36.369  1.00 74.24 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -59.599 31.518  33.258  1.00 68.49 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -58.637 31.422  32.064  1.00 60.47 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -58.694 32.696  31.243  1.00 54.14 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -57.197 31.197  32.518  1.00 53.15 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -61.794 30.624  35.342  1.00 72.63 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -62.568 30.826  36.572  1.00 73.58 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -62.472 29.634  37.536  1.00 76.22 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -62.377 29.815  38.746  1.00 73.66 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -64.018 31.131  36.189  1.00 69.82 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -64.686 32.025  37.225  1.00 61.71 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -66.023 32.580  36.737  1.00 55.36 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -66.531 33.623  37.724  1.00 46.23 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -67.768 34.312  37.290  1.00 39.75 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -62.448 28.411  36.995  1.00 77.00 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -62.303 27.187  37.776  1.00 78.43 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -60.886 27.030  38.318  1.00 80.90 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -60.722 26.628  39.462  1.00 79.33 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -62.739 25.997  36.925  1.00 74.26 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -62.841 24.716  37.754  1.00 67.02 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -63.533 23.606  36.967  1.00 62.72 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -63.728 22.402  37.872  1.00 55.20 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -64.540 21.340  37.254  1.00 49.59 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -59.878 27.414  37.527  1.00 77.97 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -58.481 27.427  37.965  1.00 78.39 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -58.268 28.369  39.149  1.00 79.43 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -57.579 27.996  40.089  1.00 79.78 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -57.565 27.820  36.803  1.00 78.40 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -57.524 26.800  35.653  1.00 77.11 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -56.720 27.368  34.492  1.00 73.01 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -56.874 25.488  36.083  1.00 73.56 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -58.904 29.536  39.146  1.00 79.95 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -58.842 30.471  40.272  1.00 78.28 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -59.414 29.864  41.545  1.00 79.52 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -58.749 29.859  42.577  1.00 78.80 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -59.609 31.741  39.919  1.00 76.19 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -59.043 32.493  38.717  1.00 68.71 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -59.936 33.679  38.401  1.00 61.69 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -57.611 32.934  38.915  1.00 61.46 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -60.583 29.255  41.439  1.00 78.33 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -61.215 28.585  42.580  1.00 78.42 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -60.353 27.447  43.126  1.00 79.99 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -60.277 27.232  44.331  1.00 78.32 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -62.599 28.083  42.167  1.00 75.77 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -63.453 27.780  43.402  1.00 66.50 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -64.856 27.309  43.032  1.00 60.82 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -65.715 27.254  44.298  1.00 50.88 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -67.135 26.951  44.033  1.00 44.49 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -59.685 26.731  42.238  1.00 84.28 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -58.751 25.690  42.625  1.00 84.31 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -57.475 26.245  43.262  1.00 84.85 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -56.962 25.615  44.184  1.00 82.85 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -58.430 24.824  41.414  1.00 83.74 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -59.519 23.938  40.919  1.00 82.26 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -60.666 23.617  41.552  1.00 76.01 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -59.528 23.182  39.673  1.00 80.99 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -61.382 22.697  40.796  1.00 76.05 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -60.706 22.396  39.636  1.00 78.88 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -58.639 23.065  38.587  1.00 77.52 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -60.983 21.512  38.581  1.00 76.98 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -58.910 22.194  37.531  1.00 75.24 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -60.072 21.421  37.527  1.00 75.27 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -56.997 27.406  42.818  1.00 82.56 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -55.852 28.087  43.414  1.00 80.82 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -56.162 28.555  44.841  1.00 81.32 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -55.381 28.269  45.749  1.00 80.19 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -55.415 29.235  42.502  1.00 80.16 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -57.322 29.155  45.056  1.00 83.18 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -57.786 29.536  46.398  1.00 81.65 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -57.916 28.325  47.331  1.00 81.72 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -57.503 28.365  48.491  1.00 79.88 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -59.142 30.251  46.295  1.00 79.67 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -59.075 31.653  45.685  1.00 71.62 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -57.985 32.260  45.720  1.00 63.64 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -60.139 32.111  45.219  1.00 61.32 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -58.409 27.213  46.802  1.00 83.10 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -58.491 25.943  47.527  1.00 81.99 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -57.148 25.183  47.617  1.00 82.99 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -57.107 24.073  48.155  1.00 79.37 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -59.592 25.096  46.890  1.00 79.70 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -56.059 25.737  47.059  1.00 85.99 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -54.730 25.111  46.936  1.00 85.54 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -54.773 23.700  46.338  1.00 87.41 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -54.065 22.797  46.790  1.00 84.07 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -53.966 25.164  48.254  1.00 81.86 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -53.711 26.592  48.734  1.00 75.68 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -52.719 26.573  49.896  1.00 67.58 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -52.380 28.005  50.298  1.00 60.81 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -51.262 28.046  51.266  1.00 53.24 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -55.564 23.497  45.306  1.00 86.67 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -55.655 22.211  44.614  1.00 86.57 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -54.298 21.832  44.010  1.00 87.57 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -53.663 22.693  43.399  1.00 86.59 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -56.767 22.268  43.576  1.00 84.80 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -57.077 20.872  43.034  1.00 76.98 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -58.389 20.865  42.263  1.00 70.69 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -58.762 19.428  41.936  1.00 63.24 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -60.155 19.316  41.501  1.00 55.75 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -53.838 20.581  44.130  1.00 91.02 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -52.506 20.181  43.677  1.00 90.84 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -52.262 20.491  42.192  1.00 91.17 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -53.080 20.105  41.352  1.00 89.79 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -52.402 18.683  43.959  1.00 89.19 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -53.359 18.473  45.125  1.00 86.30 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -54.470 19.480  44.847  1.00 89.46 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -51.129 21.122  41.837  1.00 92.95 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -50.781 21.418  40.444  1.00 92.76 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -50.789 20.195  39.528  1.00 93.00 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -51.157 20.299  38.363  1.00 91.58 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -49.394 22.052  40.500  1.00 91.52 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -49.385 22.744  41.855  1.00 89.22 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -50.175 21.766  42.727  1.00 91.72 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -50.453 19.025  40.051  1.00 93.14 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -50.506 17.765  39.308  1.00 92.39 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -51.922 17.418  38.821  1.00 92.20 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -52.112 16.983  37.685  1.00 90.72 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -49.931 16.668  40.202  1.00 91.10 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -49.945 15.310  39.496  1.00 79.19 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -48.990 14.303  40.124  1.00 70.68 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -48.484 13.478  39.329  1.00 63.30 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -48.734 14.400  41.343  1.00 61.99 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -52.939 17.671  39.650  1.00 90.45 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -54.344 17.480  39.263  1.00 89.16 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -54.741 18.465  38.169  1.00 89.46 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -55.448 18.103  37.231  1.00 88.04 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -55.278 17.649  40.467  1.00 87.27 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -54.863 16.840  41.535  1.00 79.01 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -56.713 17.233  40.141  1.00 75.86 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -54.266 19.696  38.252  1.00 90.31 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -54.524 20.716  37.225  1.00 90.35 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -53.818 20.370  35.915  1.00 90.57 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -54.411 20.527  34.851  1.00 89.41 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -54.133 22.115  37.724  1.00 89.93 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -54.453 23.189  36.687  1.00 83.22 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -54.905 22.447  39.006  1.00 84.30 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -52.595 19.820  35.981  1.00 92.66 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -51.846 19.349  34.814  1.00 93.30 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -52.644 18.324  34.001  1.00 92.87 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -52.807 18.477  32.790  1.00 91.73 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -50.520 18.750  35.291  1.00 93.84 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -49.567 18.401  34.171  1.00 94.59 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -49.530 17.105  33.630  1.00 90.56 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -48.687 19.379  33.677  1.00 90.11 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -48.626 16.790  32.605  1.00 90.17 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -47.780 19.069  32.657  1.00 89.72 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -47.747 17.776  32.118  1.00 94.48 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -53.209 17.328  34.667  1.00 91.11 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -54.026 16.298  34.013  1.00 89.62 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -55.359 16.848  33.514  1.00 88.70 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -55.784 16.515  32.407  1.00 86.39 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -54.259 15.098  34.935  1.00 88.03 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -54.820 15.500  36.156  1.00 76.92 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -52.964 14.360  35.260  1.00 75.01 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -56.000 17.754  34.263  1.00 88.89 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -57.259 18.396  33.843  1.00 87.69 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -57.106 19.295  32.621  1.00 87.75 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -58.007 19.343  31.786  1.00 85.49 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -57.857 19.185  35.010  1.00 86.03 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -58.445 18.282  36.101  1.00 77.87 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -59.667 17.502  35.621  1.00 72.80 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -60.246 16.771  36.742  1.00 65.48 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -61.404 16.996  37.326  1.00 58.13 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -62.309 17.776  36.820  1.00 52.48 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -61.651 16.437  38.469  1.00 50.57 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -55.960 19.951  32.475  1.00 87.59 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -55.594 20.691  31.260  1.00 87.16 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -55.178 19.767  30.104  1.00 87.29 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -54.923 20.245  28.999  1.00 85.12 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -54.496 21.708  31.600  1.00 87.38 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -54.978 22.890  32.464  1.00 86.22 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -53.777 23.722  32.896  1.00 81.68 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -55.939 23.800  31.701  1.00 81.87 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -55.133 18.459  30.330  1.00 88.39 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -54.710 17.419  29.377  1.00 88.06 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -53.266 17.586  28.900  1.00 89.55 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -52.914 17.104  27.828  1.00 87.18 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -55.693 17.292  28.211  1.00 85.38 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -57.151 17.107  28.649  1.00 79.05 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -58.037 16.973  27.417  1.00 72.02 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -59.449 16.846  27.793  1.00 63.94 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -60.483 16.830  26.966  1.00 56.07 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -60.330 16.929  25.673  1.00 50.12 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -61.690 16.715  27.436  1.00 49.97 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -52.426 18.236  29.681  1.00 90.60 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -51.002 18.399  29.384  1.00 91.86 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -50.251 17.065  29.437  1.00 91.94 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -49.252 16.903  28.745  1.00 89.89 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -50.392 19.430  30.340  1.00 91.88 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -50.932 20.862  30.165  1.00 91.85 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -50.335 21.768  31.235  1.00 87.64 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -50.579 21.451  28.799  1.00 86.69 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -50.782 16.088  30.148  1.00 93.12 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -50.286 14.705  30.152  1.00 91.30 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -50.432 13.989  28.796  1.00 90.89 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -49.864 12.913  28.601  1.00 87.13 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -51.012 13.916  31.257  1.00 89.04 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -52.487 13.660  30.932  1.00 84.41 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -53.220 14.634  30.664  1.00 76.58 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -52.889 12.469  30.913  1.00 78.12 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -51.161 14.573  27.840  1.00 89.74 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -51.372 14.033  26.488  1.00 88.66 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -50.538 14.728  25.414  1.00 89.35 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -50.642 14.363  24.245  1.00 85.30 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -52.867 14.074  26.125  1.00 85.91 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -53.809 13.380  27.125  1.00 79.49 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -53.395 11.937  27.428  1.00 69.81 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -54.389 11.328  28.410  1.00 62.77 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -53.719 10.397  29.339  1.00 54.22 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -49.717 15.703  25.775  1.00 91.38 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -48.924 16.500  24.815  1.00 91.18 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -47.635 15.807  24.368  1.00 90.99 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -47.033 16.214  23.371  1.00 85.89 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -48.592 17.874  25.399  1.00 90.63 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -47.870 17.730  26.595  1.00 83.25 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -49.852 18.684  25.703  1.00 82.74 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -47.188 14.762  25.056  1.00 91.46 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -45.926 14.088  24.767  1.00 91.52 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -44.739 15.053  24.847  1.00 93.34 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -44.656 15.871  25.759  1.00 90.95 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -43.833 14.970  23.877  1.00 93.33 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -42.628 15.818  23.836  1.00 93.76 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -42.904 17.274  23.456  1.00 94.33 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -42.016 18.109  23.595  1.00 92.24 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -41.589 15.230  22.874  1.00 92.01 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -42.177 15.003  21.613  1.00 86.60 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -41.061 13.882  23.372  1.00 84.85 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -44.127 17.606  23.025  1.00 94.32 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -44.530 18.965  22.633  1.00 94.00 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -45.145 19.769  23.788  1.00 94.65 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -45.764 20.802  23.562  1.00 92.13 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -45.478 18.901  21.429  1.00 92.26 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -44.799 18.294  20.194  1.00 86.44 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -45.674 18.378  18.946  1.00 75.98 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -46.868 18.618  18.984  1.00 65.77 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -45.104 18.170  17.782  1.00 63.27 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -44.970 19.320  25.019  1.00 94.46 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -45.551 19.963  26.202  1.00 95.19 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -45.313 21.480  26.245  1.00 95.03 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -46.252 22.240  26.468  1.00 93.74 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -44.965 19.292  27.454  1.00 95.12 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -45.370 19.978  28.773  1.00 94.82 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -46.869 19.868  29.031  1.00 90.57 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -44.628 19.336  29.939  1.00 90.47 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -44.066 21.910  26.040  1.00 95.05 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -43.689 23.319  26.181  1.00 94.81 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -44.247 24.225  25.076  1.00 93.99 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -44.376 25.426  25.296  1.00 92.18 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -42.164 23.428  26.269  1.00 94.57 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -41.559 22.724  27.467  1.00 95.17 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -41.954 23.077  28.770  1.00 90.97 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -40.592 21.719  27.295  1.00 90.78 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -41.398 22.428  29.884  1.00 89.86 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -40.031 21.072  28.407  1.00 89.87 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -40.438 21.424  29.703  1.00 93.90 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -44.641 23.649  23.949  1.00 93.29 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -45.274 24.366  22.839  1.00 91.54 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -46.802 24.442  22.993  1.00 90.86 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -47.479 25.165  22.255  1.00 87.48 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -44.891 23.688  21.515  1.00 89.64 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -43.377 23.649  21.271  1.00 83.85 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -42.704 24.654  21.585  1.00 77.11 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -42.910 22.605  20.769  1.00 75.87 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -47.367 23.718  23.947  1.00 91.58 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -48.804 23.721  24.179  1.00 90.86 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -49.265 25.047  24.812  1.00 89.75 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -48.697 25.521  25.794  1.00 88.18 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -49.196 22.508  25.032  1.00 90.48 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -50.698 22.310  25.015  1.00 88.99 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -51.462 23.046  25.610  1.00 80.07 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -51.174 21.337  24.273  1.00 79.63 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -50.353 25.606  24.295  1.00 84.68 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -50.918 26.884  24.763  1.00 82.51 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -51.378 26.858  26.218  1.00 83.35 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -51.402 27.903  26.862  1.00 80.10 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -52.107 27.297  23.892  1.00 79.12 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -53.044 26.247  23.790  1.00 70.84 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -51.666 27.652  22.466  1.00 67.54 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -51.722 25.688  26.747  1.00 85.31 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -52.155 25.533  28.138  1.00 85.98 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -50.975 25.367  29.116  1.00 87.83 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -51.165 25.487  30.327  1.00 86.53 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -53.134 24.357  28.256  1.00 84.38 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -54.457 24.553  27.510  1.00 82.06 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -54.950 25.695  27.437  1.00 75.58 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -55.028 23.530  27.056  1.00 75.20 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -49.734 25.134  28.622  1.00 91.24 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -48.560 25.006  29.494  1.00 92.34 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -48.271 26.287  30.307  1.00 92.47 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -48.102 26.176  31.525  1.00 92.00 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -47.338 24.524  28.697  1.00 92.63 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -46.088 24.436  29.544  1.00 93.02 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -45.139 25.473  29.525  1.00 89.71 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -45.909 23.351  30.421  1.00 89.44 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -44.019 25.426  30.367  1.00 89.16 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -44.793 23.298  31.265  1.00 88.62 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -43.848 24.336  31.240  1.00 91.79 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -48.306 27.493  29.713  1.00 88.97 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -48.205 28.741  30.475  1.00 87.72 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -49.295 28.892  31.538  1.00 87.88 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -49.031 29.410  32.622  1.00 86.56 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -48.299 29.861  29.440  1.00 85.81 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -47.845 29.216  28.141  1.00 82.33 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -48.342 27.781  28.293  1.00 87.17 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -50.515 28.418  31.248  1.00 87.05 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -51.648 28.453  32.187  1.00 86.44 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -51.350 27.586  33.408  1.00 87.44 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -51.520 28.033  34.541  1.00 86.63 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -52.952 27.991  31.510  1.00 84.79 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -54.150 28.080  32.455  1.00 78.66 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -53.272 28.811  30.255  1.00 79.59 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -50.856 26.382  33.181  1.00 90.62 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -50.477 25.470  34.260  1.00 92.46 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -49.290 25.988  35.083  1.00 92.26 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -49.320 25.921  36.313  1.00 91.15 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -50.167 24.099  33.675  1.00 93.02 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -49.674 23.135  34.703  1.00 93.43 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -50.419 22.582  35.680  1.00 92.52 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -48.308 22.657  34.903  1.00 94.06 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -49.616 21.768  36.475  1.00 92.73 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -48.316 21.787  36.025  1.00 93.64 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -47.085 22.865  34.235  1.00 93.69 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -47.149 21.132  36.470  1.00 93.92 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -45.922 22.215  34.674  1.00 92.83 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -45.958 21.354  35.782  1.00 92.45 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -48.275 26.550  34.425  1.00 91.71 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -47.134 27.153  35.107  1.00 91.07 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -47.567 28.338  35.985  1.00 90.47 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -47.162 28.443  37.144  1.00 88.92 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -46.106 27.555  34.051  1.00 90.82 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -48.453 29.182  35.476  1.00 88.84 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -49.034 30.287  36.229  1.00 87.60 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -49.869 29.789  37.418  1.00 87.77 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -49.724 30.303  38.528  1.00 86.30 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -49.862 31.141  35.268  1.00 85.57 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -50.682 28.751  37.219  1.00 87.21 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -51.424 28.108  38.299  1.00 88.86 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -50.489 27.583  39.390  1.00 89.27 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -50.673 27.886  40.568  1.00 87.73 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -52.281 26.973  37.735  1.00 89.73 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -53.062 26.270  38.818  1.00 90.59 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -52.513 25.168  39.505  1.00 86.37 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -54.310 26.784  39.223  1.00 85.69 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -53.196 24.587  40.584  1.00 85.31 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -55.002 26.211  40.297  1.00 84.19 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -54.437 25.121  40.983  1.00 89.69 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -55.095 24.581  42.059  1.00 88.78 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -49.449 26.864  39.004  1.00 91.85 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -48.471 26.308  39.947  1.00 91.97 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -47.783 27.413  40.741  1.00 91.03 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -47.623 27.296  41.953  1.00 88.85 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -47.431 25.451  39.221  1.00 92.27 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -48.081 24.451  38.468  1.00 87.06 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -46.511 24.735  40.209  1.00 87.01 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -47.438 28.514  40.077  1.00 89.36 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -46.853 29.669  40.765  1.00 89.07 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -47.829 30.359  41.716  1.00 88.42 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -47.377 30.889  42.728  1.00 86.62 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -46.288 30.646  39.738  1.00 87.95 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -45.569 31.837  40.383  1.00 83.58 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -44.412 31.393  41.274  1.00 81.46 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -43.805 32.514  41.986  1.00 76.53 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -44.136 32.963  43.183  1.00 72.57 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -45.146 32.493  43.858  1.00 64.90 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -43.422 33.897  43.722  1.00 67.07 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -49.121 30.372  41.408  1.00 86.89 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -50.130 31.019  42.259  1.00 85.07 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -50.377 30.268  43.568  1.00 85.67 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -50.684 30.899  44.573  1.00 83.10 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -51.440 31.219  41.495  1.00 82.51 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -52.126 30.009  41.280  1.00 70.89 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -50.191 28.948  43.579  1.00 87.69 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -50.356 28.132  44.797  1.00 87.78 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -49.059 27.966  45.594  1.00 88.02 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -49.116 27.695  46.794  1.00 85.17 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -50.992 26.766  44.500  1.00 86.48 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -52.394 26.934  43.896  1.00 75.32 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -50.167 25.889  43.557  1.00 76.17 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -47.903 28.161  44.946  1.00 89.36 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -46.594 28.123  45.588  1.00 88.68 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -46.255 29.468  46.263  1.00 88.11 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -46.639 30.540  45.792  1.00 85.36 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -45.546 27.740  44.544  1.00 87.73 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -45.453 29.421  47.322  1.00 89.52 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -45.010 30.638  48.028  1.00 88.16 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -43.859 31.355  47.312  1.00 88.52 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -43.758 32.581  47.349  1.00 83.84 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -44.596 30.290  49.456  1.00 85.52 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -45.769 29.757  50.291  1.00 76.10 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -45.430 29.664  51.781  1.00 67.24 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -44.349 29.983  52.233  1.00 59.55 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -46.366 29.245  52.595  1.00 57.85 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -42.972 30.594  46.645  1.00 89.32 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -41.772 31.124  45.980  1.00 89.34 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -41.634 30.603  44.548  1.00 89.18 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -42.203 29.574  44.184  1.00 87.04 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -40.498 30.805  46.778  1.00 88.16 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -40.227 29.429  46.762  1.00 81.87 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -40.558 31.258  48.238  1.00 80.68 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -40.833 31.292  43.727  1.00 89.68 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -40.515 30.829  42.366  1.00 89.29 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -39.762 29.490  42.372  1.00 90.51 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -39.971 28.657  41.497  1.00 88.97 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -39.668 31.884  41.625  1.00 86.54 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -40.439 33.083  41.068  1.00 78.10 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -41.676 33.155  41.212  1.00 70.90 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -39.790 33.969  40.453  1.00 68.89 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -38.905 29.272  43.367  1.00 90.29 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -38.164 28.016  43.534  1.00 90.58 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -39.100 26.853  43.865  1.00 91.90 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -39.008 25.800  43.243  1.00 90.40 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -37.116 28.171  44.629  1.00 88.48 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -36.283 27.029  44.718  1.00 76.87 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -40.024 27.064  44.778  1.00 92.53 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -41.038 26.064  45.127  1.00 93.01 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -41.932 25.733  43.923  1.00 93.42 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -42.158 24.560  43.631  1.00 92.42 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -41.863 26.599  46.298  1.00 92.05 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -42.895 25.604  46.839  1.00 86.08 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -43.800 26.243  47.909  1.00 82.38 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -44.716 25.542  48.387  1.00 74.09 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -43.606 27.441  48.221  1.00 76.81 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -42.358 26.753  43.176  1.00 92.64 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -43.129 26.541  41.957  1.00 93.01 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -42.354 25.696  40.936  1.00 93.46 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -42.914 24.765  40.360  1.00 92.58 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -43.516 27.898  41.367  1.00 92.07 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -41.071 25.981  40.740  1.00 94.02 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -40.209 25.221  39.829  1.00 94.35 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -40.025 23.773  40.298  1.00 95.02 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -40.129 22.854  39.487  1.00 94.24 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -38.847 25.899  39.674  1.00 92.80 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -38.999 27.234  39.217  1.00 85.06 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -39.833 23.550  41.592  1.00 94.68 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -39.715 22.212  42.174  1.00 94.98 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -41.004 21.388  42.013  1.00 95.46 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -40.960 20.219  41.622  1.00 94.68 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -39.327 22.360  43.647  1.00 94.18 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -42.160 22.014  42.257  1.00 95.17 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -43.467 21.360  42.090  1.00 95.28 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -43.737 21.033  40.618  1.00 95.77 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -44.173 19.920  40.311  1.00 94.92 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -44.587 22.224  42.695  1.00 94.20 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -45.977 21.653  42.406  1.00 87.11 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -44.455 22.304  44.220  1.00 87.56 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -43.440 21.960  39.711  1.00 95.85 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -43.531 21.701  38.272  1.00 95.77 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -42.623 20.543  37.869  1.00 95.96 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -43.094 19.593  37.247  1.00 95.40 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -43.176 22.945  37.452  1.00 95.00 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -44.308 23.970  37.433  1.00 90.73 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -44.042 25.355  36.291  1.00 88.02 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -42.733 26.240  37.159  1.00 73.87 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -41.357 20.579  38.272  1.00 96.10 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -40.399 19.533  37.945  1.00 96.43 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -40.855 18.168  38.464  1.00 96.30 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -40.823 17.196  37.714  1.00 95.63 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -39.020 19.902  38.494  1.00 95.99 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -37.937 18.893  38.065  1.00 94.79 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -37.646 18.965  36.565  1.00 90.65 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -36.650 19.156  38.826  1.00 89.82 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -41.347 18.093  39.691  1.00 96.06 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -41.874 16.853  40.268  1.00 95.45 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -42.987 16.247  39.407  1.00 95.45 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -42.989 15.042  39.160  1.00 94.16 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -42.352 17.141  41.692  1.00 94.52 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -42.754 15.852  42.425  1.00 84.42 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -43.231 16.172  43.844  1.00 76.50 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -43.651 14.874  44.539  1.00 63.72 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -44.197 15.129  45.891  1.00 55.03 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -43.892 17.092  38.923  1.00 95.97 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -44.979 16.661  38.028  1.00 95.55 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -44.454 16.174  36.672  1.00 95.51 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -45.008 15.231  36.100  1.00 93.76 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -45.971 17.807  37.814  1.00 94.90 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -46.462 18.255  39.058  1.00 88.29 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -47.187 17.406  36.982  1.00 87.58 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -43.396 16.789  36.150  1.00 96.07 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -42.796 16.416  34.865  1.00 96.24 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -41.958 15.136  34.967  1.00 96.06 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -42.110 14.244  34.135  1.00 94.90 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -41.967 17.593  34.324  1.00 95.98 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -42.778 18.868  34.016  1.00 95.00 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -41.848 19.967  33.514  1.00 90.62 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -43.869 18.636  32.980  1.00 89.70 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -41.143 15.001  36.011  1.00 96.05 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -40.279 13.825  36.235  1.00 95.47 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -41.095 12.550  36.471  1.00 95.03 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -40.650 11.467  36.101  1.00 92.51 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -39.296 14.094  37.388  1.00 93.93 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -38.494 12.861  37.818  1.00 81.51 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -38.276 15.162  36.981  1.00 82.47 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -42.313 12.668  36.998  1.00 94.98 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -43.210 11.509  37.120  1.00 93.60 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -43.767 11.010  35.776  1.00 93.49 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -44.342 9.923   35.720  1.00 90.17 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -44.352 11.819  38.096  1.00 91.80 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -45.259 12.766  37.570  1.00 78.55 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -43.613 11.794  34.694  1.00 94.52 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -44.179 11.513  33.364  1.00 93.61 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -43.136 11.360  32.267  1.00 94.31 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -43.396 10.678  31.275  1.00 92.26 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -45.163 12.628  32.999  1.00 91.82 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -46.424 12.581  33.876  1.00 84.54 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -47.300 13.821  33.657  1.00 80.86 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -48.533 13.769  34.466  1.00 76.53 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -48.612 13.902  35.795  1.00 70.87 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -47.584 14.179  36.529  1.00 62.11 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -49.739 13.744  36.401  1.00 66.97 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -41.970 11.987  32.424  1.00 94.97 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -40.874 11.987  31.462  1.00 95.37 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -39.595 11.468  32.121  1.00 95.41 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -39.295 11.808  33.263  1.00 93.57 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -40.665 13.398  30.910  1.00 95.18 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -41.884 13.995  30.238  1.00 95.94 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -42.184 13.683  28.902  1.00 90.17 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -42.737 14.864  30.950  1.00 90.27 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -43.313 14.228  28.275  1.00 89.05 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -43.873 15.413  30.333  1.00 89.46 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -44.156 15.093  28.992  1.00 94.46 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -45.261 15.630  28.385  1.00 93.19 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -38.822 10.673  31.382  1.00 95.26 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -37.471 10.324  31.822  1.00 94.82 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -36.567 11.561  31.826  1.00 94.91 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -36.806 12.511  31.077  1.00 94.07 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -36.876 9.217   30.943  1.00 93.69 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -36.660 9.666   29.621  1.00 89.80 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -35.488 11.520  32.606  1.00 94.46 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -34.496 12.601  32.646  1.00 95.02 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -33.919 12.907  31.253  1.00 95.30 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -33.731 14.070  30.900  1.00 93.82 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -33.352 12.222  33.608  1.00 94.06 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -33.689 12.337  35.101  1.00 92.15 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -34.615 13.099  35.445  1.00 85.83 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -32.970 11.703  35.915  1.00 85.47 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -33.681 11.880  30.433  1.00 95.14 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -33.224 12.017  29.044  1.00 95.13 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -34.231 12.806  28.197  1.00 95.37 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -33.890 13.832  27.603  1.00 94.21 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -33.010 10.607  28.454  1.00 93.63 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -32.555 10.595  26.981  1.00 88.77 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -32.634 9.192   26.344  1.00 85.28 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -32.262 9.021   25.163  1.00 77.45 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -33.072 8.216   27.003  1.00 78.97 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -35.492 12.358  28.168  1.00 95.14 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -36.543 12.979  27.351  1.00 95.29 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -36.825 14.398  27.837  1.00 95.65 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -36.863 15.326  27.030  1.00 94.86 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -37.820 12.122  27.348  1.00 94.45 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -38.987 12.811  26.640  1.00 87.71 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -37.577 10.788  26.630  1.00 88.43 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -36.962 14.588  29.145  1.00 96.58 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -37.256 15.893  29.724  1.00 96.86 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -36.117 16.888  29.485  1.00 96.75 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -36.375 18.032  29.123  1.00 96.22 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -37.579 15.719  31.214  1.00 96.64 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -38.015 17.020  31.909  1.00 95.58 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -39.263 17.639  31.271  1.00 90.80 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -38.328 16.725  33.377  1.00 90.03 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -34.869 16.463  29.614  1.00 96.36 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -33.713 17.318  29.317  1.00 96.17 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -33.639 17.689  27.838  1.00 96.00 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -33.294 18.823  27.514  1.00 95.05 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -32.409 16.648  29.743  1.00 95.54 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -32.427 16.439  31.137  1.00 89.56 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -34.012 16.782  26.947  1.00 95.78 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -34.157 17.073  25.523  1.00 95.22 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -35.245 18.116  25.247  1.00 95.78 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -35.003 19.088  24.528  1.00 94.77 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -36.403 17.968  25.879  1.00 96.54 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -37.505 18.931  25.793  1.00 96.56 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -37.096 20.311  26.326  1.00 96.50 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -37.342 21.321  25.672  1.00 95.59 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -38.717 18.416  26.578  1.00 96.27 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -39.363 17.164  25.969  1.00 94.48 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -40.538 16.328  27.082  1.00 94.57 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -41.759 17.645  27.329  1.00 84.95 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -36.426 20.362  27.468  1.00 96.60 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -35.916 21.603  28.063  1.00 96.35 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -34.863 22.247  27.156  1.00 95.91 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -34.922 23.449  26.914  1.00 94.96 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -35.383 21.331  29.486  1.00 96.08 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -36.564 21.053  30.442  1.00 94.49 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -34.546 22.512  30.014  1.00 94.07 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -36.147 20.513  31.814  1.00 91.49 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -33.933 21.470  26.608  1.00 95.81 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -32.918 21.974  25.685  1.00 94.95 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -33.534 22.590  24.415  1.00 94.88 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -33.054 23.618  23.933  1.00 93.89 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -31.958 20.832  25.334  1.00 94.09 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -34.609 22.004  23.897  1.00 94.83 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -35.371 22.580  22.792  1.00 94.39 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -36.109 23.859  23.222  1.00 94.28 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -36.003 24.886  22.546  1.00 93.04 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -36.324 21.515  22.240  1.00 93.83 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -36.769 23.847  24.376  1.00 94.91 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -37.518 24.984  24.909  1.00 94.55 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -36.627 26.201  25.205  1.00 94.41 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -37.046 27.336  24.984  1.00 93.27 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -38.277 24.520  26.152  1.00 94.30 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -35.373 25.990  25.610  1.00 93.85 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -34.382 27.062  25.799  1.00 93.61 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -34.028 27.814  24.510  1.00 92.89 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -33.526 28.931  24.590  1.00 91.33 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -33.101 26.496  26.421  1.00 93.32 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -33.272 26.215  27.924  1.00 91.22 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -31.992 25.649  28.555  1.00 89.14 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -30.893 26.716  28.649  1.00 83.37 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -29.681 26.169  29.289  1.00 78.92 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -34.276 27.233  23.346  1.00 94.12 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -34.020 27.893  22.055  1.00 92.51 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -35.156 28.822  21.621  1.00 92.14 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -34.968 29.612  20.699  1.00 88.98 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -33.761 26.847  20.966  1.00 90.78 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -32.518 25.988  21.243  1.00 86.12 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -32.337 24.957  20.125  1.00 79.06 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -31.112 24.084  20.398  1.00 70.56 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -30.919 23.062  19.340  1.00 62.63 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -36.319 28.733  22.241  1.00 91.72 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -37.480 29.576  21.955  1.00 90.74 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -37.576 30.708  22.972  1.00 90.64 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -37.641 30.453  24.172  1.00 88.23 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -38.754 28.737  21.976  1.00 88.46 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -39.882 29.556  21.735  1.00 78.58 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -37.678 31.950  22.493  1.00 88.54 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -37.866 33.119  23.360  1.00 87.91 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -39.098 33.003  24.259  1.00 87.77 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -39.092 33.491  25.387  1.00 83.88 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -37.985 34.381  22.503  1.00 86.73 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -39.024 34.243  21.553  1.00 77.49 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -40.134 32.303  23.789  1.00 87.51 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -41.392 32.105  24.524  1.00 86.23 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -41.244 31.220  25.754  1.00 87.47 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -41.981 31.387  26.720  1.00 84.63 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -42.457 31.508  23.593  1.00 83.05 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -42.736 32.441  22.415  1.00 73.00 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -43.908 31.980  21.555  1.00 68.05 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -44.062 33.057  20.483  1.00 57.32 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -45.264 32.907  19.656  1.00 50.87 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -40.333 30.290  25.720  1.00 89.63 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -40.177 29.245  26.744  1.00 90.77 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -38.815 29.271  27.432  1.00 91.65 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -38.632 28.565  28.416  1.00 90.58 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -40.462 27.860  26.154  1.00 89.89 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -39.745 27.663  24.959  1.00 85.64 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -41.942 27.687  25.814  1.00 85.63 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -37.876 30.104  26.981  1.00 92.69 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -36.503 30.162  27.497  1.00 92.99 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -36.435 30.380  29.018  1.00 92.95 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -35.722 29.665  29.726  1.00 91.93 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -35.756 31.282  26.759  1.00 92.09 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -34.284 31.382  27.178  1.00 86.31 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -33.534 32.514  26.465  1.00 82.05 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -32.306 32.602  26.699  1.00 73.60 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -34.167 33.287  25.712  1.00 74.90 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -37.215 31.330  29.531  1.00 91.25 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -37.218 31.661  30.961  1.00 91.01 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -37.659 30.476  31.828  1.00 91.83 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -36.961 30.101  32.773  1.00 90.81 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -38.118 32.877  31.202  1.00 88.94 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -38.092 33.255  32.565  1.00 76.07 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -38.784 29.854  31.492  1.00 92.30 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -39.290 28.708  32.253  1.00 92.60 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -38.413 27.469  32.056  1.00 93.48 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -38.144 26.760  33.025  1.00 92.96 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -40.780 28.454  31.943  1.00 91.29 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -41.416 27.411  32.889  1.00 81.85 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -41.034 28.031  30.489  1.00 80.34 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -41.414 27.830  34.352  1.00 72.14 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -37.895 27.243  30.855  1.00 94.19 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -36.988 26.137  30.565  1.00 94.77 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -35.693 26.249  31.379  1.00 95.25 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -35.255 25.267  31.972  1.00 94.97 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -36.706 26.117  29.061  1.00 94.41 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -35.133 27.453  31.495  1.00 94.70 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -33.932 27.709  32.307  1.00 94.58 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -34.184 27.463  33.797  1.00 94.95 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -33.341 26.873  34.479  1.00 94.27 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -33.426 29.138  32.085  1.00 93.77 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -33.150 29.344  30.716  1.00 86.51 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -32.126 29.427  32.836  1.00 83.27 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -35.346 27.857  34.299  1.00 94.62 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -35.742 27.565  35.688  1.00 94.42 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -35.876 26.058  35.927  1.00 95.08 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -35.352 25.556  36.920  1.00 94.54 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -37.051 28.283  36.040  1.00 93.49 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -36.881 29.804  36.187  1.00 88.71 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -38.230 30.458  36.511  1.00 84.52 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -38.089 31.975  36.633  1.00 75.87 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -39.376 32.608  37.032  1.00 66.88 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -36.521 25.348  35.020  1.00 95.18 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -36.680 23.894  35.105  1.00 95.55 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -35.339 23.154  34.994  1.00 95.90 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -35.106 22.226  35.762  1.00 95.43 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -37.654 23.413  34.021  1.00 95.47 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -39.124 23.810  34.258  1.00 93.98 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -39.950 23.420  33.036  1.00 90.42 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -39.720 23.116  35.484  1.00 89.91 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -34.433 23.579  34.107  1.00 96.16 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -33.077 23.018  34.004  1.00 96.13 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -32.294 23.215  35.308  1.00 96.18 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -31.646 22.291  35.796  1.00 95.77 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -32.330 23.678  32.833  1.00 95.45 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -30.934 23.065  32.586  1.00 93.07 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -30.136 23.860  31.534  1.00 92.14 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -29.552 23.277  30.595  1.00 85.05 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -30.098 25.109  31.615  1.00 86.12 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -32.389 24.403  35.897  1.00 95.95 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -31.739 24.700  37.180  1.00 95.67 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -32.257 23.770  38.279  1.00 95.82 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -31.463 23.204  39.033  1.00 95.22 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -31.948 26.168  37.576  1.00 94.74 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -31.471 27.022  36.558  1.00 86.99 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -31.194 26.537  38.855  1.00 84.06 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -33.560 23.561  38.329  1.00 96.52 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -34.171 22.684  39.330  1.00 96.38 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -33.872 21.193  39.069  1.00 96.53 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -33.646 20.436  40.013  1.00 95.62 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -35.675 22.985  39.405  1.00 95.52 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -36.304 22.533  40.733  1.00 84.33 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -35.739 23.256  41.978  1.00 86.78 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -35.895 22.716  43.092  1.00 79.36 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -35.148 24.350  41.853  1.00 79.39 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -33.768 20.778  37.805  1.00 96.37 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -33.262 19.446  37.440  1.00 96.24 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -31.850 19.232  37.980  1.00 96.41 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -31.609 18.268  38.705  1.00 95.82 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -33.218 19.249  35.917  1.00 95.12 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -34.528 18.726  35.324  1.00 90.00 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -34.347 18.351  33.855  1.00 92.08 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -33.640 19.003  33.099  1.00 82.63 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -34.945 17.276  33.403  1.00 82.45 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -30.925 20.136  37.680  1.00 96.87 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -29.537 20.044  38.137  1.00 96.80 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -29.448 19.996  39.665  1.00 96.86 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -28.689 19.201  40.216  1.00 96.19 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -28.720 21.217  37.596  1.00 96.09 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -28.461 21.104  36.091  1.00 92.98 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -27.276 22.334  35.455  1.00 91.62 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -28.230 23.861  35.661  1.00 76.56 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -30.261 20.797  40.345  1.00 96.45 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -30.343 20.800  41.809  1.00 95.95 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -30.835 19.464  42.359  1.00 96.26 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -30.278 18.957  43.326  1.00 95.48 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -31.258 21.950  42.225  1.00 94.52 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -31.034 22.343  43.686  1.00 79.78 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -31.985 23.478  44.034  1.00 75.99 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -31.642 24.091  45.318  1.00 65.31 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -32.274 25.109  45.864  1.00 58.28 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -33.336 25.632  45.303  1.00 52.39 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -31.844 25.620  46.981  1.00 51.20 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -31.828 18.882  41.710  1.00 96.34 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -32.375 17.567  42.074  1.00 95.96 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -31.337 16.458  41.867  1.00 96.33 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -31.161 15.601  42.733  1.00 95.27 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -33.643 17.266  41.269  1.00 94.72 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -34.583 18.302  41.448  1.00 83.29 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -34.327 15.980  41.728  1.00 79.83 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -30.592 16.493  40.761  1.00 97.00 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -29.517 15.530  40.500  1.00 97.11 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -28.357 15.655  41.496  1.00 97.09 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -27.861 14.637  41.978  1.00 96.45 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -29.012 15.695  39.067  1.00 97.12 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -30.010 15.472  37.977  1.00 97.02 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -31.112 14.688  38.030  1.00 95.23 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -30.001 16.057  36.640  1.00 96.52 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -31.797 14.747  36.818  1.00 94.65 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -31.142 15.578  35.937  1.00 95.86 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -29.135 16.940  35.958  1.00 95.40 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -31.422 15.962  34.613  1.00 94.98 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -29.409 17.318  34.638  1.00 94.05 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -30.545 16.839  33.974  1.00 93.79 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -27.976 16.883  41.857  1.00 96.57 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -26.987 17.144  42.908  1.00 96.30 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -27.433 16.589  44.260  1.00 96.21 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -26.665 15.884  44.920  1.00 95.11 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -26.740 18.656  43.002  1.00 95.41 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -25.503 19.092  42.208  1.00 88.57 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -25.591 20.575  41.896  1.00 83.82 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -24.225 18.848  43.003  1.00 82.92 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -28.673 16.846  44.654  1.00 96.37 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -29.238 16.329  45.899  1.00 95.88 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -29.282 14.789  45.920  1.00 95.76 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -28.987 14.169  46.945  1.00 94.13 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -30.631 16.939  46.087  1.00 95.15 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -29.560 14.180  44.777  1.00 96.20 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -29.516 12.727  44.591  1.00 95.70 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -28.084 12.160  44.446  1.00 95.62 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -27.918 10.957  44.235  1.00 93.79 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -30.398 12.370  43.394  1.00 95.08 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -27.057 13.014  44.535  1.00 95.60 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -25.635 12.672  44.367  1.00 95.28 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -25.307 12.006  43.024  1.00 95.66 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -24.341 11.243  42.938  1.00 93.26 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -25.115 11.852  45.552  1.00 94.12 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -25.311 12.543  46.907  1.00 90.44 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -24.664 11.695  48.003  1.00 79.83 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -24.809 12.400  49.351  1.00 71.49 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -24.150 11.637  50.439  1.00 61.47 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -26.065 12.299  41.978  1.00 96.32 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -25.748 11.833  40.627  1.00 96.23 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -24.448 12.481  40.159  1.00 96.43 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -24.310 13.703  40.169  1.00 95.47 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -26.889 12.112  39.649  1.00 95.79 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -28.126 11.226  39.902  1.00 92.58 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -29.113 11.324  38.738  1.00 87.82 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -30.308 10.386  38.923  1.00 82.38 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -31.212 10.388  37.739  1.00 73.77 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -23.497 11.660  39.751  1.00 96.32 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -22.229 12.138  39.194  1.00 96.16 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -22.415 12.599  37.742  1.00 96.43 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -23.392 12.214  37.091  1.00 95.93 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -21.140 11.061  39.286  1.00 95.37 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -21.461 9.970   38.471  1.00 89.94 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -20.916 10.562  40.715  1.00 88.83 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -21.487 13.405  37.192  1.00 96.51 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -21.486 13.696  35.760  1.00 96.51 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -21.441 12.432  34.898  1.00 96.66 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -22.053 12.387  33.838  1.00 95.89 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -20.253 14.573  35.534  1.00 95.88 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -20.048 15.250  36.886  1.00 94.42 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -20.454 14.155  37.874  1.00 96.11 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -20.770 11.399  35.380  1.00 96.34 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -20.684 10.101  34.717  1.00 95.98 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -22.047 9.385   34.666  1.00 96.18 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -22.451 8.894   33.615  1.00 95.02 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -19.647 9.272   35.476  1.00 94.44 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -18.986 8.216   34.615  1.00 87.45 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -18.390 8.592   33.583  1.00 78.74 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -18.891 7.061   35.073  1.00 78.13 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -22.803 9.425   35.762  1.00 96.71 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -24.167 8.887   35.800  1.00 96.53 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -25.073 9.613   34.801  1.00 96.72 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -25.819 8.978   34.052  1.00 95.93 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -24.779 9.023   37.205  1.00 96.04 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -23.994 8.284   38.282  1.00 94.09 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -23.657 7.104   38.061  1.00 88.64 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -23.713 8.931   39.317  1.00 87.93 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -24.974 10.942  34.741  1.00 96.47 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -25.768 11.734  33.802  1.00 96.73 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -25.329 11.539  32.350  1.00 96.54 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -26.165 11.591  31.453  1.00 95.65 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -25.741 13.209  34.196  1.00 96.59 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -26.464 13.474  35.530  1.00 94.72 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -28.135 12.771  35.711  1.00 94.80 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -28.973 13.465  34.269  1.00 85.02 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -24.047 11.253  32.114  1.00 96.53 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -23.552 10.899  30.783  1.00 96.55 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -24.218 9.617   30.257  1.00 96.55 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -24.622 9.556   29.095  1.00 95.87 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -22.031 10.749  30.851  1.00 96.25 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -21.342 10.759  29.508  1.00 96.65 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -21.007 9.554   28.863  1.00 93.81 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -20.983 11.985  28.917  1.00 93.43 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -20.312 9.576   27.644  1.00 92.79 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -20.285 12.011  27.701  1.00 92.52 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -19.946 10.806  27.066  1.00 95.26 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -24.412 8.636   31.133  1.00 96.66 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -25.137 7.405   30.819  1.00 96.33 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -26.641 7.646   30.643  1.00 96.10 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -27.230 7.130   29.691  1.00 94.75 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -24.888 6.371   31.930  1.00 95.79 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -23.438 5.873   32.047  1.00 93.20 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -23.297 5.001   33.294  1.00 86.75 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -23.033 5.037   30.839  1.00 86.51 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -27.257 8.449   31.525  1.00 95.89 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -28.688 8.799   31.455  1.00 95.42 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -29.028 9.465   30.123  1.00 95.45 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -30.011 9.098   29.486  1.00 94.30 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -29.084 9.696   32.641  1.00 94.68 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -30.466 10.337  32.479  1.00 89.49 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -29.118 8.884   33.940  1.00 90.54 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -28.182 10.381  29.661  1.00 96.37 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -28.342 11.048  28.368  1.00 96.06 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -27.882 10.210  27.171  1.00 96.00 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -27.897 10.699  26.036  1.00 94.17 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -27.624 12.401  28.409  1.00 95.62 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -28.129 13.387  29.438  1.00 95.65 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -29.459 13.371  29.897  1.00 90.97 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -27.254 14.377  29.917  1.00 90.99 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -29.908 14.321  30.823  1.00 89.27 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -27.697 15.334  30.838  1.00 89.65 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -29.023 15.304  31.294  1.00 92.52 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -27.449 8.977   27.408  1.00 95.22 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -26.934 8.046   26.395  1.00 94.96 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -25.776 8.610   25.560  1.00 95.16 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -25.536 8.137   24.451  1.00 93.26 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -28.072 7.514   25.524  1.00 94.03 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -29.163 6.792   26.326  1.00 91.74 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -30.262 6.342   25.371  1.00 85.64 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -31.421 5.731   26.154  1.00 79.32 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -32.698 5.984   25.464  1.00 68.64 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -25.033 9.566   26.086  1.00 95.43 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -23.868 10.140  25.404  1.00 95.53 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -22.755 9.101   25.208  1.00 95.21 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -21.994 9.194   24.252  1.00 93.80 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -23.364 11.364  26.176  1.00 95.65 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -24.347 12.551  26.222  1.00 95.59 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -23.784 13.653  27.115  1.00 91.22 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -24.593 13.151  24.837  1.00 89.98 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -22.730 8.063   26.030  1.00 95.25 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -21.857 6.899   25.851  1.00 94.17 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -22.208 6.024   24.629  1.00 93.49 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -21.458 5.109   24.302  1.00 91.19 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -21.891 6.059   27.138  1.00 93.64 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -23.206 5.322   27.333  1.00 92.93 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -24.292 5.862   27.247  1.00 85.21 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -23.142 4.036   27.592  1.00 85.23 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -23.342 6.269   23.976  1.00 94.22 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -23.801 5.544   22.779  1.00 93.16 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -23.919 6.439   21.547  1.00 92.04 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -24.272 5.943   20.485  1.00 87.55 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -25.137 4.847   23.064  1.00 91.94 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -25.029 3.799   24.181  1.00 87.87 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -26.354 3.042   24.327  1.00 80.33 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -26.217 1.993   25.428  1.00 71.39 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -27.453 1.188   25.573  1.00 62.14 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -23.635 7.725   21.684  1.00 93.66 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -23.747 8.679   20.583  1.00 92.27 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -22.623 8.515   19.539  1.00 91.55 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -22.801 8.905   18.389  1.00 86.72 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -23.779 10.091  21.176  1.00 91.50 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -21.482 7.940   19.918  1.00 90.85 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -20.344 7.748   19.021  1.00 90.24 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -19.886 9.057   18.378  1.00 91.30 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -19.681 10.054  19.071  1.00 88.87 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -19.770 9.063   17.063  1.00 90.47 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -19.323 10.230  16.292  1.00 90.11 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -20.266 11.441  16.421  1.00 90.94 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -19.828 12.589  16.300  1.00 88.77 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -19.150 9.819   14.816  1.00 87.40 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -17.996 8.829   14.574  1.00 82.86 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -17.167 8.631   15.494  1.00 76.02 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -17.918 8.295   13.448  1.00 76.55 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -21.545 11.214  16.767  1.00 91.62 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -22.560 12.261  16.916  1.00 92.09 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -22.570 12.921  18.303  1.00 93.32 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -23.378 13.818  18.568  1.00 91.54 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -23.941 11.693  16.566  1.00 90.16 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -24.073 11.291  15.099  1.00 86.44 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -23.521 12.029  14.250  1.00 80.18 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -24.773 10.290  14.847  1.00 78.74 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -21.670 12.537  19.201  1.00 93.59 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -21.663 13.078  20.568  1.00 94.77 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -21.516 14.608  20.600  1.00 94.64 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -22.168 15.279  21.401  1.00 93.24 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -20.595 12.380  21.426  1.00 94.23 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -20.805 12.745  22.909  1.00 89.11 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -19.161 12.710  20.971  1.00 87.96 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -19.918 11.958  23.868  1.00 86.24 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -20.690 15.178  19.724  1.00 94.27 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -20.435 16.623  19.704  1.00 93.56 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -21.579 17.436  19.082  1.00 92.88 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -21.667 18.643  19.325  1.00 90.76 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -19.107 16.922  18.987  1.00 92.94 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -17.851 16.296  19.629  1.00 92.08 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -16.609 16.867  18.954  1.00 88.08 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -17.732 16.594  21.126  1.00 86.81 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -22.457 16.796  18.321  1.00 93.09 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -23.670 17.390  17.750  1.00 91.98 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -24.922 17.102  18.582  1.00 91.91 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -25.968 17.701  18.332  1.00 89.98 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -23.849 16.939  16.294  1.00 89.93 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -23.780 15.531  16.192  1.00 83.06 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -24.825 16.257  19.603  1.00 93.33 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -25.956 15.915  20.469  1.00 93.39 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -26.518 17.147  21.195  1.00 93.43 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -25.776 17.866  21.873  1.00 92.99 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -25.549 14.857  21.495  1.00 93.25 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -26.654 14.542  22.328  1.00 90.02 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -27.845 17.375  21.144  1.00 92.28 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -28.476 18.481  21.869  1.00 91.06 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -28.369 18.333  23.389  1.00 92.12 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -28.409 19.333  24.106  1.00 90.33 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -29.931 18.489  21.386  1.00 88.93 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -30.186 17.044  20.958  1.00 86.00 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -28.831 16.595  20.417  1.00 89.82 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -28.188 17.112  23.889  1.00 93.46 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -28.033 16.833  25.323  1.00 94.80 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -26.622 17.125  25.846  1.00 95.41 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -26.436 17.241  27.055  1.00 93.81 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -28.438 15.377  25.609  1.00 93.76 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -29.941 15.100  25.397  1.00 92.20 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -30.226 13.612  25.566  1.00 86.13 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -30.797 15.868  26.405  1.00 85.74 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -25.630 17.304  24.968  1.00 94.78 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -24.254 17.597  25.384  1.00 94.92 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -24.154 18.928  26.146  1.00 95.06 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -23.391 19.031  27.109  1.00 94.50 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -23.337 17.590  24.150  1.00 94.43 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -21.845 17.799  24.490  1.00 93.83 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -21.290 16.673  25.363  1.00 90.16 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -21.028 17.866  23.201  1.00 88.95 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -24.945 19.929  25.758  1.00 94.19 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -24.984 21.213  26.467  1.00 93.38 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -25.566 21.066  27.876  1.00 94.38 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -24.965 21.562  28.832  1.00 93.70 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -25.766 22.256  25.657  1.00 91.21 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -27.119 21.887  25.516  1.00 75.46 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -26.662 20.327  28.023  1.00 94.52 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -27.275 20.029  29.318  1.00 95.01 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -26.305 19.261  30.230  1.00 96.01 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -26.097 19.646  31.384  1.00 95.20 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -28.568 19.239  29.075  1.00 94.20 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -25.627 18.254  29.689  1.00 95.91 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -24.592 17.520  30.417  1.00 96.68 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -23.434 18.430  30.842  1.00 96.95 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -23.004 18.393  31.993  1.00 96.90 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -24.084 16.357  29.566  1.00 96.93 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -23.066 15.529  30.283  1.00 96.96 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -23.341 14.492  31.103  1.00 95.18 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -21.620 15.733  30.348  1.00 96.70 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -22.168 14.023  31.667  1.00 95.73 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -21.091 14.769  31.242  1.00 96.58 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -20.726 16.642  29.748  1.00 96.51 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -19.714 14.715  31.556  1.00 95.85 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -19.352 16.584  30.052  1.00 94.36 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -18.857 15.632  30.954  1.00 94.22 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -22.967 19.291  29.946  1.00 96.28 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -21.865 20.225  30.227  1.00 95.88 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -22.230 21.210  31.338  1.00 96.33 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -21.396 21.494  32.200  1.00 96.01 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -21.461 20.995  28.962  1.00 94.63 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -21.045 20.104  27.955  1.00 87.65 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -20.281 21.944  29.196  1.00 86.00 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -23.463 21.707  31.353  1.00 96.21 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -23.953 22.589  32.415  1.00 96.20 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -23.974 21.869  33.767  1.00 96.83 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -23.461 22.409  34.750  1.00 96.31 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -25.346 23.123  32.031  1.00 95.55 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -25.309 24.149  30.910  1.00 93.49 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -24.284 24.724  30.579  1.00 85.81 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -26.447 24.432  30.321  1.00 84.45 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -24.471 20.634  33.800  1.00 96.68 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -24.465 19.832  35.024  1.00 97.35 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -23.050 19.479  35.489  1.00 97.46 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -22.746 19.621  36.672  1.00 97.04 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -25.295 18.563  34.835  1.00 97.28 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -25.393 17.773  36.125  1.00 97.68 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -24.804 16.501  36.250  1.00 96.16 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -26.026 18.353  37.245  1.00 95.97 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -24.861 15.804  37.468  1.00 95.81 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -26.082 17.669  38.468  1.00 95.31 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -25.499 16.393  38.574  1.00 96.86 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -25.554 15.729  39.776  1.00 96.11 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -22.158 19.088  34.569  1.00 97.66 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -20.753 18.802  34.871  1.00 97.44 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -20.066 20.014  35.513  1.00 97.44 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -19.406 19.867  36.544  1.00 96.94 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -20.051 18.331  33.588  1.00 96.66 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -18.541 18.077  33.747  1.00 93.65 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -17.447 19.530  33.573  1.00 92.00 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -17.715 19.945  31.834  1.00 81.13 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -20.268 21.216  34.983  1.00 96.85 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -19.724 22.454  35.565  1.00 96.54 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -20.258 22.711  36.973  1.00 96.62 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -19.480 23.062  37.859  1.00 95.87 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -20.056 23.653  34.669  1.00 95.73 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -19.211 23.691  33.387  1.00 90.96 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -19.717 24.819  32.488  1.00 87.61 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -18.919 24.879  31.186  1.00 77.48 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -19.459 25.914  30.271  1.00 69.51 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -21.563 22.526  37.182  1.00 96.88 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -22.181 22.692  38.497  1.00 96.89 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -21.652 21.645  39.487  1.00 96.99 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -21.205 22.005  40.573  1.00 96.11 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -23.710 22.644  38.339  1.00 96.47 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -24.479 22.859  39.660  1.00 94.49 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -24.213 24.233  40.274  1.00 89.93 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -25.978 22.736  39.395  1.00 89.60 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -21.607 20.387  39.097  1.00 96.74 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -21.078 19.289  39.917  1.00 96.54 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -19.605 19.500  40.286  1.00 96.34 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -19.227 19.277  41.432  1.00 95.20 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -21.248 17.963  39.180  1.00 96.17 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -20.813 16.889  39.994  1.00 90.55 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -18.787 19.988  39.357  1.00 97.04 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -17.386 20.325  39.623  1.00 96.71 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -17.238 21.463  40.641  1.00 96.27 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -16.299 21.457  41.436  1.00 94.80 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -16.707 20.730  38.307  1.00 96.24 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -16.378 19.568  37.388  1.00 95.97 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -16.482 18.402  37.713  1.00 89.85 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -15.901 19.877  36.199  1.00 89.08 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -18.148 22.439  40.601  1.00 96.44 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -18.143 23.564  41.541  1.00 95.98 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -18.532 23.122  42.954  1.00 95.70 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -17.890 23.544  43.912  1.00 93.95 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -19.070 24.660  41.006  1.00 95.03 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -18.936 25.954  41.817  1.00 83.75 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -19.916 27.008  41.296  1.00 80.26 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -19.787 28.271  42.150  1.00 67.33 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -20.824 29.271  41.804  1.00 59.94 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -19.532 22.270  43.064  1.00 96.08 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -20.009 21.747  44.352  1.00 95.33 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -19.103 20.637  44.914  1.00 94.98 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -18.967 20.490  46.128  1.00 92.23 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -21.445 21.237  44.178  1.00 94.29 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -22.466 22.344  43.837  1.00 87.99 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -22.604 23.426  44.917  1.00 83.90 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -22.892 24.584  44.534  1.00 74.33 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -22.419 23.102  46.112  1.00 75.08 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -18.425 19.885  44.045  1.00 95.30 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -17.538 18.778  44.405  1.00 94.36 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -16.115 18.985  43.851  1.00 94.30 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -15.661 18.216  42.992  1.00 91.52 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -18.167 17.456  43.941  1.00 92.47 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -19.500 17.197  44.611  1.00 85.52 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -19.581 16.953  45.798  1.00 76.67 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -20.578 17.233  43.858  1.00 73.63 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -15.352 19.975  44.351  1.00 93.95 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -14.046 20.332  43.783  1.00 92.96 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -13.003 19.210  43.856  1.00 92.72 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -12.042 19.212  43.090  1.00 89.68 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -13.605 21.578  44.560  1.00 91.39 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -14.374 21.488  45.880  1.00 88.71 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -15.693 20.848  45.457  1.00 92.57 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -13.183 18.237  44.751  1.00 93.53 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -12.314 17.052  44.865  1.00 93.02 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -12.625 15.959  43.834  1.00 92.94 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -11.809 15.054  43.668  1.00 89.73 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -12.392 16.471  46.283  1.00 91.89 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -11.842 17.433  47.348  1.00 82.95 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -11.799 16.728  48.712  1.00 72.29 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -11.219 17.668  49.774  1.00 61.46 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -11.120 17.007  51.098  1.00 51.61 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -13.771 16.031  43.188  1.00 92.42 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -14.245 15.056  42.204  1.00 91.94 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -14.484 15.712  40.833  1.00 92.56 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -15.423 15.365  40.120  1.00 88.72 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -15.475 14.338  42.773  1.00 89.40 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -13.652 16.689  40.488  1.00 93.84 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -13.759 17.377  39.207  1.00 93.59 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -13.511 16.428  38.039  1.00 93.56 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -12.636 15.562  38.083  1.00 90.75 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -12.807 18.575  39.133  1.00 91.68 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -13.255 19.703  40.071  1.00 87.22 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -12.421 20.972  39.927  1.00 84.43 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -11.518 21.089  39.120  1.00 74.65 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -12.706 21.980  40.719  1.00 71.71 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -14.253 16.651  36.973  1.00 93.72 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -14.084 15.938  35.709  1.00 94.14 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -14.147 16.908  34.527  1.00 94.25 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -14.396 18.110  34.683  1.00 92.76 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -15.090 14.780  35.609  1.00 93.19 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -14.714 13.929  34.551  1.00 84.99 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -16.533 15.233  35.365  1.00 85.46 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -13.876 16.398  33.340  1.00 94.64 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -13.980 17.135  32.079  1.00 94.34 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -14.710 16.277  31.057  1.00 94.85 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -14.791 15.054  31.214  1.00 94.18 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -12.599 17.545  31.544  1.00 93.04 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -11.815 16.406  31.271  1.00 88.04 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -11.814 18.426  32.520  1.00 88.18 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -15.200 16.899  29.992  1.00 94.98 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -15.799 16.149  28.889  1.00 95.29 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -14.810 15.127  28.324  1.00 95.59 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -15.178 13.969  28.159  1.00 95.10 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -16.296 17.128  27.813  1.00 95.01 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -16.855 16.440  26.547  1.00 94.19 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -18.032 15.511  26.841  1.00 91.01 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -17.326 17.501  25.557  1.00 90.34 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -13.562 15.513  28.103  1.00 94.60 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -12.557 14.600  27.545  1.00 94.27 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -12.260 13.423  28.482  1.00 94.27 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -12.167 12.292  28.018  1.00 93.68 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -11.284 15.369  27.131  1.00 92.80 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -10.406 14.560  26.162  1.00 85.28 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -10.428 15.811  28.343  1.00 87.13 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -11.056 14.347  24.795  1.00 80.90 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -12.186 13.660  29.792  1.00 94.32 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -11.971 12.594  30.770  1.00 93.96 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -13.163 11.621  30.816  1.00 94.11 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -12.964 10.406  30.825  1.00 93.40 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -11.701 13.224  32.142  1.00 93.40 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -14.383 12.155  30.780  1.00 95.28 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -15.603 11.334  30.744  1.00 95.70 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -15.708 10.553  29.433  1.00 95.75 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -15.947 9.348   29.463  1.00 94.92 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -16.850 12.200  30.957  1.00 95.69 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -16.723 12.941  32.151  1.00 90.84 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -18.119 11.366  31.093  1.00 90.61 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -15.460 11.187  28.291  1.00 95.31 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -15.405 10.493  27.000  1.00 95.22 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -14.354 9.377   27.012  1.00 95.07 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -14.664 8.260   26.619  1.00 94.42 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -15.097 11.476  25.867  1.00 95.25 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -16.275 12.392  25.525  1.00 92.97 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -15.896 13.631  24.250  1.00 92.72 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -15.697 12.563  22.798  1.00 81.47 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -13.162 9.649   27.526  1.00 94.85 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -12.088 8.648   27.631  1.00 94.10 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -12.498 7.462   28.504  1.00 93.82 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -12.210 6.322   28.157  1.00 92.62 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -10.802 9.276   28.181  1.00 93.11 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -10.382 10.336  27.348  1.00 88.45 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -9.639  8.291   28.247  1.00 87.92 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -13.221 7.715   29.591  1.00 94.31 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -13.716 6.647   30.467  1.00 93.89 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -14.721 5.724   29.768  1.00 93.83 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -14.707 4.521   30.010  1.00 92.47 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -14.318 7.286   31.725  1.00 93.21 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -14.716 6.228   32.763  1.00 85.18 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -15.330 6.904   33.992  1.00 82.81 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -15.800 5.834   34.976  1.00 72.60 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -16.605 6.429   36.060  1.00 65.14 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -15.578 6.278   28.910  1.00 94.82 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -16.654 5.526   28.251  1.00 94.43 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -16.280 4.952   26.881  1.00 94.30 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -16.807 3.908   26.497  1.00 92.42 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -17.889 6.422   28.144  1.00 94.58 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -18.572 6.613   29.466  1.00 94.25 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -19.307 5.645   30.135  1.00 82.84 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -18.548 7.732   30.254  1.00 82.91 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -19.708 6.177   31.296  1.00 85.60 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -19.273 7.441   31.399  1.00 87.44 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -15.392 5.619   26.138  1.00 94.59 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -14.992 5.236   24.776  1.00 94.35 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -13.546 4.722   24.676  1.00 93.03 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -13.167 4.176   23.639  1.00 88.37 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -15.205 6.430   23.843  1.00 94.55 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -16.660 6.790   23.616  1.00 95.57 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -17.414 6.061   22.679  1.00 91.48 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -17.261 7.857   24.307  1.00 91.11 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -18.746 6.403   22.417  1.00 90.69 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -18.598 8.209   24.055  1.00 91.22 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -19.334 7.484   23.098  1.00 94.84 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -20.628 7.835   22.819  1.00 93.90 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -12.745 4.903   25.721  1.00 92.35 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -11.304 4.664   25.681  1.00 91.75 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -10.550 5.730   24.879  1.00 92.34 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -11.134 6.481   24.095  1.00 91.42 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -9.236  5.790   25.062  1.00 90.88 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -8.390  6.776   24.371  1.00 91.20 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -8.460  6.629   22.838  1.00 91.09 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -8.582  7.628   22.120  1.00 89.55 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -6.942  6.632   24.866  1.00 90.76 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -6.801  7.099   26.320  1.00 89.49 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -6.795  8.333   26.545  1.00 83.24 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -6.733  6.234   27.225  1.00 83.46 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -8.471  5.396   22.352  1.00 91.28 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -8.599  5.073   20.926  1.00 91.02 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -9.953  5.517   20.354  1.00 91.40 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -10.009 6.225   19.347  1.00 90.15 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -8.394  3.565   20.733  1.00 88.79 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -8.458  3.229   19.363  1.00 80.58 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -11.044 5.179   21.042  1.00 91.12 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -12.397 5.571   20.646  1.00 91.07 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -12.587 7.090   20.623  1.00 91.83 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -13.142 7.633   19.670  1.00 91.05 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -12.062 7.802   21.620  1.00 92.48 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -12.085 9.273   21.643  1.00 93.20 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -11.315 9.849   20.457  1.00 93.13 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -11.839 10.728  19.776  1.00 92.39 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -11.542 9.833   22.968  1.00 93.05 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -11.436 11.361  22.941  1.00 88.03 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -12.475 9.478   24.124  1.00 88.23 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -10.125 9.349   20.172  1.00 91.84 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -9.338  9.807   19.018  1.00 91.47 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -10.110 9.656   17.702  1.00 91.30 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -10.116 10.582  16.887  1.00 90.68 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -8.016  9.036   18.951  1.00 89.89 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -7.258  9.461   17.835  1.00 77.63 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -10.810 8.536   17.529  1.00 90.71 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -11.630 8.285   16.346  1.00 90.10 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -12.819 9.255   16.249  1.00 90.55 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -13.004 9.889   15.205  1.00 90.29 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -12.080 6.818   16.369  1.00 88.36 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -12.840 6.433   15.090  1.00 80.77 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -13.210 4.949   15.043  1.00 73.87 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -12.814 4.141   15.867  1.00 65.39 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -13.976 4.538   14.058  1.00 60.71 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -13.569 9.442   17.339  1.00 92.40 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -14.704 10.378  17.415  1.00 92.76 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -14.257 11.806  17.077  1.00 92.70 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -14.893 12.497  16.280  1.00 91.61 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -15.353 10.311  18.817  1.00 92.94 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -16.095 8.968   19.009  1.00 91.55 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -16.324 11.484  19.058  1.00 91.91 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -16.449 8.657   20.469  1.00 89.01 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -13.146 12.257  17.645  1.00 92.53 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -12.630 13.603  17.403  1.00 92.44 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -12.130 13.776  15.964  1.00 91.67 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -12.353 14.829  15.363  1.00 90.27 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -11.531 13.933  18.423  1.00 92.29 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -12.006 14.007  19.890  1.00 91.66 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -10.831 14.399  20.786  1.00 87.57 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -13.137 15.014  20.103  1.00 86.78 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -11.511 12.754  15.390  1.00 91.21 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -11.093 12.775  13.990  1.00 89.58 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -12.292 12.863  13.026  1.00 89.61 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -12.239 13.627  12.055  1.00 88.47 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -10.231 11.542  13.711  1.00 87.62 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -13.383 12.144  13.317  1.00 90.68 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -14.630 12.248  12.559  1.00 90.31 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -15.262 13.645  12.706  1.00 90.62 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -15.540 14.316  11.704  1.00 89.59 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -15.578 11.129  13.012  1.00 89.45 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -15.367 14.154  13.929  1.00 90.86 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -15.945 15.466  14.225  1.00 91.18 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -15.167 16.632  13.588  1.00 91.37 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -15.758 17.655  13.236  1.00 90.56 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -16.030 15.610  15.744  1.00 91.03 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -13.859 16.491  13.367  1.00 90.07 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -13.057 17.490  12.633  1.00 89.13 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -13.455 17.665  11.171  1.00 88.80 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -13.139 18.709  10.594  1.00 87.68 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -11.567 17.146  12.702  1.00 86.95 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -10.955 17.608  14.029  1.00 81.52 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -9.446  17.368  14.056  1.00 79.36 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -8.728  18.339  13.205  1.00 73.94 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -7.453  18.674  13.343  1.00 69.61 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -6.694  18.113  14.240  1.00 63.31 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -6.914  19.590  12.587  1.00 63.09 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -14.123 16.683  10.580  1.00 90.53 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -14.571 16.756  9.184   1.00 88.94 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -15.839 17.598  9.022   1.00 89.71 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -16.083 18.116  7.938   1.00 87.79 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -14.790 15.343  8.625   1.00 86.29 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -13.518 14.474  8.646   1.00 81.07 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -13.825 13.062  8.131   1.00 75.50 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -12.573 12.178  8.184   1.00 67.09 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -12.863 10.776  7.778   1.00 60.78 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -16.625 17.764  10.082  1.00 90.18 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -17.841 18.580  10.064  1.00 90.44 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -17.539 20.030  10.459  1.00 91.63 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -16.988 20.266  11.535  1.00 90.42 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -18.900 17.982  10.992  1.00 88.24 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -20.042 18.817  11.002  1.00 76.69 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -17.965 21.028  9.658   1.00 90.62 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -17.783 22.442  10.013  1.00 90.62 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -18.397 22.819  11.363  1.00 90.65 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -17.820 23.623  12.100  1.00 88.62 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -18.434 23.230  8.868   1.00 90.17 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -18.364 22.271  7.680   1.00 87.80 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -18.533 20.900  8.326   1.00 90.20 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -19.538 22.219  11.708  1.00 89.88 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -20.270 22.515  12.940  1.00 88.93 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -19.533 22.055  14.213  1.00 89.69 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -19.660 22.678  15.267  1.00 87.20 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -21.651 21.857  12.837  1.00 86.99 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -18.751 20.994  14.133  1.00 90.39 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -18.060 20.383  15.284  1.00 91.00 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -16.542 20.549  15.235  1.00 91.60 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -15.867 20.281  16.227  1.00 90.70 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -18.441 18.902  15.426  1.00 90.08 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -18.215 18.218  14.216  1.00 86.63 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -19.921 18.727  15.779  1.00 86.26 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -15.988 21.054  14.125  1.00 91.48 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -14.540 21.142  13.903  1.00 91.27 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -13.796 21.915  15.005  1.00 90.98 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -12.736 21.472  15.460  1.00 90.55 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -14.275 21.786  12.530  1.00 89.57 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -12.784 21.767  12.176  1.00 81.63 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -12.466 22.498  10.875  1.00 79.18 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -12.380 23.712  10.843  1.00 70.66 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -12.217 21.797  9.792   1.00 66.58 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -14.322 23.068  15.431  1.00 91.10 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -13.677 23.890  16.464  1.00 90.91 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -13.660 23.186  17.822  1.00 90.98 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -12.617 23.123  18.478  1.00 89.81 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -14.387 25.247  16.572  1.00 89.98 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -15.754 25.059  16.876  1.00 76.00 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -14.787 22.586  18.203  1.00 91.66 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -14.914 21.804  19.439  1.00 91.14 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -14.015 20.571  19.403  1.00 91.88 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -13.307 20.321  20.374  1.00 91.21 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -16.372 21.397  19.678  1.00 89.96 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -17.179 22.556  19.673  1.00 84.33 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -16.582 20.721  21.030  1.00 83.29 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -13.957 19.861  18.283  1.00 91.69 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -13.084 18.704  18.105  1.00 91.72 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -11.599 19.077  18.248  1.00 91.58 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -10.884 18.418  18.996  1.00 91.14 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -13.373 18.073  16.742  1.00 91.00 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -11.151 20.171  17.632  1.00 91.73 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -9.769  20.671  17.789  1.00 90.37 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -9.433  21.009  19.243  1.00 90.36 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -8.340  20.686  19.709  1.00 90.15 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -9.542  21.916  16.921  1.00 89.09 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -9.384  21.584  15.430  1.00 78.17 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -9.254  22.876  14.613  1.00 74.82 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -9.108  22.551  13.124  1.00 63.49 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -9.125  23.771  12.276  1.00 57.15 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -10.366 21.651  19.955  1.00 92.50 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -10.189 21.956  21.379  1.00 92.75 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -10.076 20.675  22.206  1.00 92.90 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -9.178  20.576  23.033  1.00 91.99 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -11.341 22.851  21.863  1.00 91.84 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -11.184 23.225  23.350  1.00 80.75 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -12.307 24.154  23.828  1.00 78.37 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -13.637 23.526  23.735  1.00 67.84 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -14.233 22.787  24.660  1.00 60.13 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -13.672 22.512  25.808  1.00 53.41 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -15.424 22.316  24.446  1.00 52.28 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -10.945 19.701  21.959  1.00 93.03 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -10.935 18.429  22.684  1.00 92.98 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -9.713  17.560  22.347  1.00 92.93 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -9.197  16.906  23.245  1.00 92.31 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -12.243 17.672  22.426  1.00 93.30 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -13.485 18.314  23.074  1.00 92.17 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -14.735 17.574  22.601  1.00 87.69 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -13.453 18.249  24.601  1.00 86.75 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -9.195  17.595  21.133  1.00 92.03 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -7.902  16.968  20.797  1.00 90.84 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -6.761  17.565  21.635  1.00 90.26 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -5.943  16.831  22.183  1.00 89.99 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -7.546  17.154  19.309  1.00 89.75 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -8.256  16.215  18.323  1.00 84.39 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -7.754  16.416  16.872  1.00 81.87 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -8.038  15.580  15.987  1.00 73.98 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -7.038  17.408  16.567  1.00 75.38 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -6.726  18.890  21.777  1.00 91.42 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -5.727  19.548  22.616  1.00 90.76 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -5.903  19.183  24.102  1.00 90.83 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -4.919  18.922  24.793  1.00 90.06 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -5.800  21.060  22.381  1.00 89.73 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -7.143  19.104  24.576  1.00 93.03 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -7.445  18.657  25.941  1.00 93.14 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -7.067  17.181  26.170  1.00 93.24 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -6.587  16.843  27.250  1.00 92.35 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -8.931  18.881  26.261  1.00 93.30 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -9.299  20.365  26.467  1.00 88.79 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -10.801 20.595  26.711  1.00 86.70 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -11.295 21.706  26.412  1.00 78.27 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -11.499 19.674  27.195  1.00 79.45 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -7.221  16.318  25.172  1.00 93.32 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -6.781  14.917  25.229  1.00 93.13 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -5.259  14.826  25.379  1.00 92.56 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -4.767  14.133  26.268  1.00 91.98 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -7.259  14.157  23.979  1.00 92.79 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -7.043  12.641  24.115  1.00 92.47 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -7.476  11.841  22.885  1.00 92.30 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -7.365  12.277  21.750  1.00 86.70 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -7.955  10.626  23.067  1.00 85.43 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -4.519  15.577  24.565  1.00 91.98 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -3.056  15.674  24.663  1.00 91.24 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -2.635  16.186  26.041  1.00 91.86 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -1.779  15.579  26.682  1.00 91.60 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -2.504  16.574  23.542  1.00 89.58 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -1.031  16.940  23.746  1.00 84.47 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -2.633  15.885  22.180  1.00 84.91 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -3.264  17.252  26.539  1.00 92.16 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -2.979  17.788  27.872  1.00 91.47 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -3.286  16.782  28.985  1.00 91.56 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -2.538  16.691  29.958  1.00 90.74 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -3.774  19.086  28.084  1.00 90.39 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -3.139  20.274  27.339  1.00 81.05 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -1.765  20.647  27.901  1.00 74.73 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -1.443  20.370  29.042  1.00 66.71 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -0.915  21.281  27.126  1.00 62.78 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -4.348  15.993  28.845  1.00 92.57 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -4.688  14.937  29.796  1.00 92.61 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -3.595  13.863  29.854  1.00 93.01 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -3.237  13.420  30.947  1.00 92.02 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -6.056  14.341  29.416  1.00 91.75 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -6.565  13.262  30.396  1.00 85.95 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -6.869  13.845  31.777  1.00 79.49 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -7.839  12.625  29.849  1.00 79.68 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -3.050  13.466  28.701  1.00 93.57 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -1.949  12.507  28.631  1.00 93.57 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -0.645  13.079  29.201  1.00 93.49 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -0.031  12.428  30.047  1.00 92.41 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -1.761  12.040  27.189  1.00 93.77 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -2.877  11.256  26.575  1.00 93.50 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -3.768  10.468  27.220  1.00 91.22 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -3.188  11.130  25.154  1.00 92.42 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -4.614  9.854   26.299  1.00 90.35 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -4.280  10.226  25.015  1.00 91.56 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -2.635  11.674  23.971  1.00 91.59 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -4.797  9.861   23.754  1.00 90.98 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -3.152  11.316  22.718  1.00 90.49 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -4.219  10.417  22.611  1.00 89.91 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -0.285  14.307  28.831  1.00 92.38 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? 0.897   14.990  29.371  1.00 91.62 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? 0.813   15.124  30.896  1.00 90.92 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? 1.748   14.755  31.604  1.00 90.01 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? 1.039   16.377  28.722  1.00 91.13 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? 1.487   16.357  27.247  1.00 86.61 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? 1.373   17.765  26.667  1.00 82.55 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? 2.932   15.889  27.088  1.00 82.21 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -0.332  15.558  31.412  1.00 91.42 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -0.547  15.704  32.859  1.00 90.26 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -0.478  14.375  33.616  1.00 89.94 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -0.115  14.358  34.788  1.00 88.32 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -1.887  16.415  33.086  1.00 89.04 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -2.078  16.829  34.553  1.00 76.90 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -3.376  17.617  34.724  1.00 71.68 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -3.504  18.068  36.181  1.00 59.58 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -4.731  18.867  36.408  1.00 53.09 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -0.832  13.281  32.967  1.00 90.79 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -0.704  11.922  33.515  1.00 89.88 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? 0.703   11.328  33.343  1.00 90.11 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? 0.908   10.193  33.765  1.00 88.24 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -1.768  11.007  32.898  1.00 88.74 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -3.181  11.270  33.448  1.00 83.49 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -4.174  10.328  32.757  1.00 78.98 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -5.587  10.486  33.327  1.00 70.66 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -6.537  9.537   32.686  1.00 63.48 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? 1.632   12.059  32.731  1.00 90.25 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? 2.985   11.575  32.447  1.00 89.91 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? 3.027   10.420  31.440  1.00 90.88 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? 3.905   9.567   31.529  1.00 88.51 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? 2.057   10.348  30.523  1.00 91.54 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? 2.018   9.282   29.515  1.00 92.04 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? 3.149   9.460   28.509  1.00 92.38 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? 3.244   10.501  27.857  1.00 91.44 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? 0.660   9.233   28.804  1.00 91.71 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -0.514  8.860   29.722  1.00 88.30 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -0.314  7.482   30.345  1.00 84.73 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -1.494  7.042   31.105  1.00 79.81 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -1.582  5.888   31.755  1.00 74.71 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -0.591  5.038   31.792  1.00 68.16 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -2.677  5.569   32.383  1.00 70.22 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? 3.962   8.434   28.369  1.00 92.54 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? 5.027   8.400   27.362  1.00 92.42 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? 4.449   8.150   25.957  1.00 92.87 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? 3.281   7.753   25.823  1.00 92.36 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? 6.081   7.340   27.709  1.00 91.31 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? 5.514   6.062   27.630  1.00 86.09 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? 6.679   7.539   29.100  1.00 84.71 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? 5.226   8.378   24.898  1.00 93.43 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? 4.840   7.943   23.556  1.00 93.46 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? 4.529   6.444   23.470  1.00 93.67 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? 3.583   6.070   22.785  1.00 92.50 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? 6.016   8.336   22.663  1.00 92.49 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? 6.608   9.546   23.381  1.00 90.59 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? 6.439   9.167   24.851  1.00 92.22 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? 5.256   5.607   24.210  1.00 94.05 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? 5.024   4.156   24.245  1.00 93.32 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? 3.700   3.809   24.945  1.00 92.92 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? 2.900   3.029   24.426  1.00 91.24 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? 6.214   3.455   24.927  1.00 91.94 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? 7.538   3.814   24.256  1.00 87.96 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? 7.676   3.633   23.027  1.00 80.88 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? 8.408   4.434   24.920  1.00 80.23 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? 3.394   4.467   26.067  1.00 93.22 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? 2.102   4.299   26.746  1.00 91.98 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? 0.938   4.678   25.829  1.00 92.11 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -0.066  3.971   25.750  1.00 90.81 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? 1.997   5.205   27.980  1.00 90.34 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? 2.965   4.892   29.107  1.00 85.22 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? 3.092   3.704   29.467  1.00 79.22 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? 3.495   5.883   29.660  1.00 78.01 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? 1.053   5.815   25.151  1.00 92.51 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -0.014  6.305   24.270  1.00 92.80 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -0.166  5.458   23.014  1.00 92.22 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -1.287  5.318   22.537  1.00 90.75 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? 0.157   7.780   23.895  1.00 92.19 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? 1.445   8.065   23.411  1.00 80.59 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -0.094  8.682   25.098  1.00 80.52 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? 0.896   4.837   22.530  1.00 93.13 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? 0.821   3.874   21.431  1.00 92.91 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -0.105  2.704   21.780  1.00 92.36 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -1.029  2.387   21.028  1.00 91.22 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? 2.230   3.376   21.096  1.00 92.46 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? 2.291   2.585   19.810  1.00 93.15 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? 2.242   1.181   19.824  1.00 90.67 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? 2.380   3.264   18.580  1.00 90.04 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? 2.275   0.462   18.616  1.00 88.87 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? 2.415   2.550   17.371  1.00 88.56 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? 2.357   1.150   17.390  1.00 90.86 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? 0.075   2.149   22.972  1.00 91.91 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -0.749  1.044   23.477  1.00 90.60 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -2.168  1.500   23.828  1.00 89.88 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -3.137  0.831   23.472  1.00 87.84 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -0.090  0.397   24.703  1.00 88.65 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? 1.290   0.212   24.495  1.00 79.48 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -0.682  -0.971  25.008  1.00 76.23 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -2.323  2.668   24.463  1.00 89.95 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -3.634  3.252   24.791  1.00 88.72 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -4.498  3.493   23.550  1.00 88.48 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -5.715  3.320   23.598  1.00 85.74 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -3.434  4.591   25.526  1.00 87.17 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -3.021  4.462   27.003  1.00 81.70 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -2.611  5.840   27.530  1.00 75.64 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -4.158  3.937   27.873  1.00 75.69 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -3.879  3.870   22.440  1.00 89.57 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -4.544  4.064   21.151  1.00 89.04 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -4.742  2.755   20.365  1.00 88.80 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -5.271  2.795   19.255  1.00 86.74 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -3.770  5.119   20.349  1.00 89.36 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -3.874  6.546   20.924  1.00 89.46 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -2.896  7.467   20.197  1.00 86.63 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -5.279  7.128   20.770  1.00 86.44 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -4.353  1.623   20.935  1.00 89.43 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -4.450  0.290   20.312  1.00 88.48 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -3.720  0.184   18.964  1.00 89.04 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -4.142  -0.556  18.080  1.00 86.75 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -5.906  -0.181  20.220  1.00 86.65 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -6.556  -0.076  21.475  1.00 78.46 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -2.643  0.941   18.796  1.00 89.45 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -1.857  0.952   17.556  1.00 90.44 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -1.016  -0.318  17.380  1.00 89.99 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -0.718  -0.690  16.249  1.00 87.79 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -0.973  2.205   17.525  1.00 90.71 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -1.755  3.525   17.407  1.00 91.52 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -0.804  4.708   17.579  1.00 87.69 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -2.442  3.665   16.046  1.00 86.68 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -0.727  -1.001  18.477  1.00 91.30 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -0.115  -2.333  18.510  1.00 89.31 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -0.948  -3.396  17.770  1.00 88.74 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -0.432  -4.433  17.367  1.00 85.40 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? 0.086   -2.736  19.989  1.00 87.07 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -1.217  -2.828  20.810  1.00 83.43 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -2.042  -1.888  20.742  1.00 75.93 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -1.418  -3.842  21.517  1.00 76.01 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -2.234  -3.131  17.541  1.00 88.32 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -3.186  -4.054  16.891  1.00 87.38 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -3.660  -3.590  15.513  1.00 86.58 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -4.537  -4.227  14.938  1.00 82.19 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -4.380  -4.288  17.819  1.00 85.29 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -3.939  -4.819  19.185  1.00 79.84 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -5.161  -5.104  20.050  1.00 74.84 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -4.741  -5.447  21.410  1.00 66.02 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -5.523  -5.875  22.383  1.00 58.37 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -6.803  -6.053  22.198  1.00 53.41 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -5.008  -6.114  23.554  1.00 51.36 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -3.125  -2.493  15.018  1.00 88.04 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -3.589  -1.916  13.753  1.00 85.96 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -3.129  -2.706  12.508  1.00 84.92 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -3.751  -2.590  11.452  1.00 79.84 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -3.140  -0.454  13.705  1.00 84.72 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -2.068  -3.494  12.619  1.00 86.09 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -1.519  -4.259  11.499  1.00 86.16 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -1.091  -3.369  10.324  1.00 87.97 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -0.565  -2.272  10.523  1.00 85.77 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -1.358  -3.818  9.111   1.00 87.37 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -0.959  -3.113  7.882   1.00 87.64 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -1.605  -1.725  7.732   1.00 88.41 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -1.033  -0.825  7.109   1.00 85.90 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -1.307  -3.988  6.662   1.00 85.00 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -0.483  -5.277  6.555   1.00 79.68 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? 0.590   -5.346  7.192   1.00 72.49 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -0.928  -6.175  5.807   1.00 72.29 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -2.765  -1.510  8.368   1.00 87.95 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -3.490  -0.238  8.346   1.00 88.46 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -2.984  0.782   9.383   1.00 90.30 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -3.567  1.863   9.537   1.00 88.10 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -4.998  -0.497  8.495   1.00 85.09 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -5.640  -1.137  7.260   1.00 79.11 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -5.208  -0.794  6.134   1.00 70.70 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -6.624  -1.881  7.449   1.00 69.81 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -1.883  0.492   10.072  1.00 90.51 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -1.318  1.344   11.121  1.00 92.06 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -1.234  2.818   10.695  1.00 92.32 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -1.789  3.695   11.362  1.00 91.34 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? 0.067   0.791   11.510  1.00 91.90 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? 0.819   1.646   12.556  1.00 91.76 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? 0.093   1.672   13.893  1.00 88.14 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? 2.222   1.089   12.776  1.00 87.68 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -0.582  3.109   9.578   1.00 92.40 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -0.357  4.482   9.117   1.00 92.34 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -1.634  5.169   8.608   1.00 91.08 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -1.700  6.401   8.608   1.00 88.88 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? 0.735   4.500   8.032   1.00 92.07 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? 2.179   4.536   8.582   1.00 91.53 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? 2.613   3.231   9.249   1.00 83.28 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? 3.154   4.816   7.437   1.00 81.80 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -2.638  4.407   8.200   1.00 91.05 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -3.918  4.925   7.723   1.00 89.33 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -4.874  5.299   8.869   1.00 88.45 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -5.815  6.072   8.668   1.00 86.08 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -4.540  3.884   6.785   1.00 87.60 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -4.631  4.787   10.073  1.00 89.22 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -5.530  4.983   11.207  1.00 88.06 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -5.571  6.446   11.695  1.00 88.58 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -4.541  7.132   11.760  1.00 88.06 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -5.189  4.013   12.346  1.00 85.90 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -4.035  4.428   13.036  1.00 78.92 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -6.754  6.954   12.107  1.00 87.27 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -6.856  8.258   12.770  1.00 86.29 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -6.039  8.328   14.063  1.00 87.93 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -5.449  9.366   14.376  1.00 87.27 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -8.351  8.449   13.051  1.00 84.60 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -9.044  7.554   12.029  1.00 81.37 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -8.075  6.381   11.899  1.00 84.05 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -5.973  7.225   14.786  1.00 87.03 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -5.222  7.073   16.029  1.00 88.67 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -3.720  7.273   15.803  1.00 89.68 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -3.083  7.968   16.594  1.00 88.99 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -5.490  5.692   16.642  1.00 87.31 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -6.926  5.462   17.144  1.00 85.12 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -7.933  5.036   16.076  1.00 84.49 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -7.729  5.120   14.873  1.00 77.97 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -9.087  4.560   16.492  1.00 75.46 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -3.164  6.773   14.704  1.00 91.55 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -1.761  6.992   14.355  1.00 92.21 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -1.452  8.477   14.130  1.00 92.36 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -0.454  8.994   14.631  1.00 92.06 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -1.400  6.176   13.113  1.00 92.27 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? 0.072   6.235   12.777  1.00 92.90 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? 0.542   7.046   11.729  1.00 90.48 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? 0.990   5.482   13.533  1.00 89.90 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? 1.912   7.091   11.429  1.00 89.61 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? 2.360   5.523   13.238  1.00 89.22 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? 2.820   6.327   12.184  1.00 91.31 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -2.353  9.203   13.469  1.00 90.84 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -2.218  10.653  13.314  1.00 89.24 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -2.257  11.390  14.661  1.00 89.77 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -1.496  12.339  14.865  1.00 88.92 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -3.316  11.165  12.374  1.00 87.51 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -3.021  10.823  10.930  1.00 79.48 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -1.972  11.150  10.406  1.00 71.51 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -3.941  10.188  10.242  1.00 68.49 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -3.114  10.953  15.584  1.00 90.27 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -3.159  11.489  16.953  1.00 90.56 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -1.858  11.204  17.697  1.00 91.41 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -1.310  12.108  18.331  1.00 90.73 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -4.357  10.922  17.732  1.00 89.62 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -5.553  11.247  17.051  1.00 85.09 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -4.479  11.511  19.138  1.00 84.82 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -1.316  10.000  17.562  1.00 92.29 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -0.061  9.596   18.194  1.00 93.39 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? 1.149   10.378  17.665  1.00 93.54 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? 1.926   10.907  18.458  1.00 93.00 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? 0.113   8.093   18.008  1.00 93.68 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? 1.316   7.543   18.699  1.00 93.89 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? 1.477   7.451   20.035  1.00 92.42 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? 2.532   7.007   18.097  1.00 93.59 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? 2.708   6.875   20.311  1.00 92.30 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? 3.381   6.578   19.150  1.00 93.39 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? 2.971   6.823   16.768  1.00 93.34 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? 4.630   5.971   18.902  1.00 93.09 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? 4.215   6.220   16.521  1.00 92.21 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? 5.035   5.795   17.579  1.00 91.70 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? 1.256   10.573  16.357  1.00 93.79 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? 2.300   11.429  15.769  1.00 92.83 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? 2.236   12.871  16.299  1.00 92.46 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? 3.270   13.469  16.604  1.00 91.84 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? 2.168   11.462  14.243  1.00 91.87 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? 2.634   10.178  13.549  1.00 87.85 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? 2.812   10.378  11.747  1.00 86.06 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? 1.092   10.649  11.257  1.00 73.58 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? 1.030   13.436  16.435  1.00 91.83 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? 0.852   14.755  17.062  1.00 90.52 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? 1.312   14.727  18.516  1.00 91.55 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? 2.002   15.651  18.938  1.00 90.88 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -0.610  15.212  17.002  1.00 88.49 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -1.108  15.600  15.598  1.00 78.79 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -2.618  15.858  15.691  1.00 74.60 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -3.289  16.012  14.328  1.00 63.56 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -4.770  15.972  14.488  1.00 57.62 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? 0.958   13.677  19.263  1.00 92.29 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? 1.358   13.545  20.661  1.00 93.80 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? 2.877   13.507  20.834  1.00 94.25 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? 3.386   14.241  21.675  1.00 93.84 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? 0.714   12.319  21.303  1.00 93.78 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? 1.039   12.231  22.781  1.00 94.22 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? 1.886   11.223  23.288  1.00 92.43 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? 0.553   13.225  23.655  1.00 91.95 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? 2.222   11.194  24.651  1.00 91.25 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? 0.890   13.210  25.017  1.00 90.86 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? 1.724   12.192  25.511  1.00 92.16 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? 2.051   12.186  26.847  1.00 91.02 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 3.602   12.769  20.006  1.00 93.84 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 5.076   12.751  20.016  1.00 94.16 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 5.645   14.165  19.845  1.00 93.70 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 6.549   14.555  20.579  1.00 92.56 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 5.618   11.786  18.936  1.00 93.82 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 5.336   10.333  19.374  1.00 90.62 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 7.130   11.986  18.696  1.00 90.56 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 5.658   9.290   18.309  1.00 86.16 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? 5.085   14.968  18.943  1.00 93.47 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? 5.532   16.353  18.766  1.00 92.20 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? 5.292   17.219  20.014  1.00 92.03 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? 6.142   18.044  20.350  1.00 91.18 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? 4.835   16.961  17.544  1.00 90.89 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? 5.380   16.429  16.231  1.00 80.94 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? 6.552   16.168  16.068  1.00 71.75 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? 4.541   16.311  15.226  1.00 69.76 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? 4.158   17.035  20.702  1.00 92.80 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? 3.887   17.731  21.966  1.00 92.04 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? 4.790   17.223  23.095  1.00 92.39 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? 5.373   18.038  23.807  1.00 91.13 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? 2.409   17.595  22.352  1.00 90.87 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? 1.473   18.478  21.555  1.00 85.45 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? 1.478   19.873  21.750  1.00 78.22 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? 0.579   17.917  20.621  1.00 77.93 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? 0.610   20.700  21.020  1.00 74.63 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -0.292  18.732  19.883  1.00 73.58 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -0.273  20.126  20.084  1.00 75.96 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -1.126  20.929  19.363  1.00 72.46 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? 4.968   15.913  23.205  1.00 92.75 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? 5.838   15.284  24.198  1.00 93.14 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? 7.283   15.776  24.069  1.00 93.11 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? 7.879   16.209  25.047  1.00 92.36 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? 5.767   13.762  24.045  1.00 93.06 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? 6.515   13.034  25.139  1.00 93.14 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? 7.880   12.704  24.997  1.00 90.65 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? 5.849   12.715  26.339  1.00 90.47 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? 8.574   12.069  26.040  1.00 89.66 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? 6.531   12.077  27.387  1.00 89.61 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? 7.897   11.761  27.237  1.00 90.72 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? 8.561   11.154  28.276  1.00 89.07 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? 7.805   15.827  22.854  1.00 93.89 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? 9.149   16.332  22.568  1.00 93.59 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? 9.334   17.823  22.893  1.00 92.94 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? 10.466  18.276  23.063  1.00 91.46 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? 9.430   16.114  21.075  1.00 93.06 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? 9.727   14.674  20.699  1.00 92.32 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? 9.998   13.818  21.515  1.00 86.20 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? 9.764   14.386  19.414  1.00 85.21 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? 8.244   18.594  22.898  1.00 92.41 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? 8.267   20.013  23.260  1.00 91.47 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? 8.294   20.217  24.773  1.00 90.88 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? 8.978   21.123  25.232  1.00 89.04 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? 7.064   20.729  22.639  1.00 90.33 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? 7.489   21.884  21.744  1.00 79.10 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? 6.254   22.581  21.187  1.00 73.60 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? 6.671   23.743  20.285  1.00 62.59 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? 5.488   24.477  19.785  1.00 55.76 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? 7.558   19.389  25.497  1.00 91.03 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? 7.508   19.414  26.967  1.00 89.58 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? 8.715   18.706  27.604  1.00 89.75 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? 9.178   19.113  28.664  1.00 87.48 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? 6.200   18.764  27.435  1.00 87.81 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? 4.941   19.595  27.128  1.00 78.76 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? 4.809   20.892  27.946  1.00 74.14 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? 3.993   21.750  27.520  1.00 65.52 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? 5.480   21.027  28.988  1.00 66.03 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? 9.261   17.685  26.941  1.00 90.57 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? 10.378  16.866  27.414  1.00 90.02 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? 11.543  16.913  26.405  1.00 90.20 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? 11.810  15.923  25.715  1.00 87.42 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? 9.886   15.433  27.691  1.00 89.02 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? 8.678   15.398  28.614  1.00 86.72 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? 8.762   15.520  29.820  1.00 78.75 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? 7.497   15.250  28.056  1.00 77.31 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? 12.235  18.067  26.264  1.00 90.32 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? 13.283  18.223  25.250  1.00 89.39 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? 14.472  17.276  25.442  1.00 88.89 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? 15.119  16.925  24.453  1.00 84.82 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? 13.700  19.694  25.340  1.00 88.26 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? 13.333  20.095  26.774  1.00 86.28 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? 12.075  19.277  27.042  1.00 89.76 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? 14.725  16.834  26.680  1.00 90.30 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? 15.810  15.908  27.028  1.00 89.52 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? 15.486  14.453  26.647  1.00 88.72 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? 16.389  13.641  26.464  1.00 84.81 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? 16.111  16.024  28.532  1.00 88.40 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? 16.503  17.443  28.962  1.00 81.16 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? 17.157  18.146  28.160  1.00 72.47 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? 16.117  17.834  30.083  1.00 71.97 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? 14.207  14.131  26.462  1.00 89.74 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? 13.712  12.802  26.062  1.00 88.39 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? 13.218  12.779  24.608  1.00 88.88 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? 12.364  11.972  24.225  1.00 84.69 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? 12.620  12.332  27.022  1.00 85.28 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? 13.118  12.137  28.456  1.00 78.74 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? 12.028  11.563  29.372  1.00 73.72 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? 12.259  11.535  30.600  1.00 64.82 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? 10.963  11.148  28.849  1.00 66.89 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? 13.742  13.675  23.795  1.00 89.04 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? 13.295  13.862  22.418  1.00 89.45 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? 13.441  12.578  21.608  1.00 89.56 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? 14.511  11.974  21.555  1.00 85.81 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? 14.067  15.028  21.797  1.00 85.57 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? 13.190  15.830  20.838  1.00 76.97 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? 13.996  17.010  20.311  1.00 74.74 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? 13.092  17.951  19.530  1.00 64.51 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? 13.850  19.135  19.076  1.00 58.06 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? 12.368  12.194  20.946  1.00 91.07 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? 12.313  10.953  20.167  1.00 91.37 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? 11.703  11.191  18.785  1.00 91.75 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? 11.224  12.287  18.479  1.00 89.99 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? 11.586  9.870   20.980  1.00 89.65 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? 11.826  8.607   20.402  1.00 81.09 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? 10.074  10.079  21.077  1.00 81.52 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? 11.731  10.180  17.931  1.00 92.12 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? 11.098  10.206  16.610  1.00 91.82 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? 9.985   9.170   16.528  1.00 92.50 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? 9.908   8.248   17.341  1.00 91.80 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? 12.111  10.021  15.468  1.00 90.21 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? 12.602  8.710   15.420  1.00 85.02 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? 13.289  10.988  15.571  1.00 84.85 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? 9.114   9.326   15.548  1.00 92.72 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? 8.044   8.353   15.285  1.00 92.94 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? 8.642   6.979   14.998  1.00 93.66 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? 8.206   6.006   15.599  1.00 93.13 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? 7.145   8.815   14.126  1.00 92.13 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? 6.079   7.777   13.764  1.00 87.31 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? 6.421   10.120  14.480  1.00 87.85 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? 9.664   6.904   14.155  1.00 93.06 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? 10.314  5.636   13.833  1.00 93.64 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? 10.966  5.003   15.063  1.00 93.28 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? 10.734  3.831   15.319  1.00 92.68 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? 11.350  5.827   12.723  1.00 93.20 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? 11.935  4.476   12.255  1.00 92.51 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? 10.952  3.709   11.367  1.00 87.59 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? 13.210  4.705   11.467  1.00 86.74 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? 11.710  5.775   15.852  1.00 93.74 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? 12.358  5.255   17.054  1.00 92.88 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? 11.348  4.629   18.027  1.00 92.75 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? 11.658  3.631   18.669  1.00 91.46 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? 13.134  6.388   17.729  1.00 91.94 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? 10.140  5.185   18.104  1.00 93.21 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? 9.066   4.625   18.927  1.00 93.19 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? 8.331   3.467   18.265  1.00 93.17 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? 7.897   2.572   18.976  1.00 91.61 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? 8.119   5.736   19.394  1.00 92.41 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? 8.765   6.687   20.422  1.00 88.65 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? 9.296   5.906   21.619  1.00 85.94 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? 9.776   6.749   22.788  1.00 82.36 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? 10.249  5.847   23.857  1.00 76.83 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? 8.226   3.438   16.961  1.00 93.72 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? 7.733   2.243   16.264  1.00 93.36 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? 8.671   1.050   16.485  1.00 93.06 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? 8.193   -0.037  16.779  1.00 92.28 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? 7.547   2.536   14.768  1.00 93.36 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? 6.363   3.464   14.445  1.00 92.59 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? 6.383   3.841   12.969  1.00 89.62 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? 5.017   2.813   14.752  1.00 88.90 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? 9.973   1.290   16.468  1.00 93.66 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? 10.998  0.272   16.724  1.00 92.64 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? 10.998  -0.279  18.161  1.00 92.16 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? 11.643  -1.287  18.411  1.00 90.58 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? 12.388  0.851   16.411  1.00 92.04 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? 12.620  1.170   14.928  1.00 86.58 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? 12.659  -0.221  13.788  1.00 78.44 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? 14.067  -1.167  14.408  1.00 64.57 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? 10.303  0.352   19.111  1.00 92.44 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? 10.117  -0.240  20.450  1.00 91.44 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? 8.927   -1.191  20.517  1.00 91.39 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? 8.807   -1.942  21.484  1.00 88.69 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? 9.992   0.811   21.569  1.00 89.73 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? 8.882   1.661   21.420  1.00 79.57 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? 11.230  1.704   21.661  1.00 76.03 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? 8.048   -1.155  19.522  1.00 92.53 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? 6.844   -1.984  19.456  1.00 91.64 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? 6.902   -3.045  18.351  1.00 91.51 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? 6.205   -4.054  18.455  1.00 88.82 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? 5.621   -1.083  19.264  1.00 91.34 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? 5.329   -0.221  20.456  1.00 91.18 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? 4.739   -0.648  21.640  1.00 80.44 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? 5.645   1.103   20.615  1.00 80.33 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? 4.724   0.393   22.480  1.00 82.49 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? 5.253   1.477   21.889  1.00 84.19 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? 7.706   -2.814  17.320  1.00 93.34 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? 7.892   -3.705  16.182  1.00 93.06 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? 9.381   -3.885  15.897  1.00 93.12 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? 10.150  -2.922  15.959  1.00 91.56 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? 7.194   -3.123  14.950  1.00 92.46 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? 5.720   -2.834  15.128  1.00 92.83 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? 4.807   -3.892  15.253  1.00 89.70 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? 5.252   -1.511  15.175  1.00 89.64 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? 3.439   -3.638  15.418  1.00 88.13 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? 3.881   -1.249  15.337  1.00 88.49 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? 2.974   -2.317  15.459  1.00 90.19 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? 9.775   -5.095  15.524  1.00 92.95 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? 11.086  -5.322  14.932  1.00 92.82 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? 11.113  -4.952  13.430  1.00 93.42 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? 10.128  -4.482  12.842  1.00 92.48 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? 11.567  -6.750  15.255  1.00 90.93 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? 10.780  -7.873  14.584  1.00 86.61 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? 10.231  -7.618  13.497  1.00 79.84 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? 10.833  -8.996  15.121  1.00 79.54 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 12.283  -5.107  12.801  1.00 92.46 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 12.427  -4.801  11.376  1.00 93.12 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 11.584  -5.726  10.481  1.00 93.27 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 11.115  -5.287  9.427   1.00 91.97 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 13.905  -4.894  10.970  1.00 91.97 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 14.748  -3.655  11.288  1.00 89.32 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 14.229  -2.518  11.193  1.00 83.37 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 15.974  -3.820  11.492  1.00 83.53 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? 11.371  -6.981  10.889  1.00 93.53 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? 10.603  -7.973  10.131  1.00 93.02 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? 9.100   -7.679  10.164  1.00 93.18 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? 8.391   -7.941  9.191   1.00 91.73 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? 10.862  -9.392  10.663  1.00 91.97 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? 12.319  -9.845  10.501  1.00 82.27 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? 12.568  -11.321 10.860  1.00 74.48 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? 13.735  -11.754 10.708  1.00 65.39 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? 11.605  -12.030 11.231  1.00 66.95 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? 8.623   -7.081  11.253  1.00 92.98 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? 7.234   -6.651  11.413  1.00 92.61 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? 6.991   -5.262  10.802  1.00 92.94 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? 6.016   -5.043  10.076  1.00 91.85 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? 6.884   -6.630  12.908  1.00 91.13 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? 6.882   -8.019  13.569  1.00 86.16 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? 6.599   -7.925  15.077  1.00 84.89 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? 5.829   -8.771  15.582  1.00 75.01 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? 7.094   -6.969  15.721  1.00 77.96 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? 7.890   -4.309  11.076  1.00 93.72 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? 7.693   -2.916  10.675  1.00 94.32 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? 7.896   -2.696  9.172   1.00 94.59 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? 7.170   -1.908  8.554   1.00 93.89 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? 8.631   -2.024  11.508  1.00 93.72 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? 8.472   -0.518  11.231  1.00 92.57 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? 7.065   -0.005  11.557  1.00 89.40 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? 9.469   0.266   12.079  1.00 88.41 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? 8.875   -3.355  8.576   1.00 94.57 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? 9.211   -3.123  7.166   1.00 94.71 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? 8.054   -3.466  6.223   1.00 94.64 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? 7.738   -2.623  5.378   1.00 93.90 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? 10.514  -3.815  6.744   1.00 93.90 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? 11.541  -3.450  7.638   1.00 87.43 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? 10.963  -3.397  5.352   1.00 86.81 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? 7.350   -4.604  6.376   1.00 94.15 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? 6.157   -4.894  5.578   1.00 93.48 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? 5.064   -3.831  5.711   1.00 93.93 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? 4.509   -3.406  4.697   1.00 92.91 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? 5.662   -6.261  6.057   1.00 91.63 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? 6.918   -6.925  6.608   1.00 88.69 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? 7.681   -5.756  7.203   1.00 91.94 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? 4.812   -3.335  6.924   1.00 93.96 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? 3.827   -2.269  7.173   1.00 93.68 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? 4.180   -1.013  6.361   1.00 93.76 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? 3.321   -0.426  5.694   1.00 92.71 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? 3.727   -1.959  8.689   1.00 93.13 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? 3.168   -3.175  9.465   1.00 91.16 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? 2.862   -0.713  8.952   1.00 91.11 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? 3.256   -3.053  10.991  1.00 86.70 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? 5.449   -0.607  6.368   1.00 94.79 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? 5.914   0.549   5.599   1.00 94.67 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? 5.845   0.307   4.084   1.00 94.32 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? 5.483   1.219   3.335   1.00 93.26 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? 7.345   0.929   6.021   1.00 94.52 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? 7.501   1.381   7.486   1.00 94.05 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? 8.956   1.778   7.739   1.00 91.49 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? 6.615   2.580   7.833   1.00 90.55 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? 6.159   -0.903  3.633   1.00 94.57 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? 6.075   -1.288  2.213   1.00 93.92 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? 4.633   -1.209  1.702   1.00 93.52 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? 4.398   -0.650  0.627   1.00 92.14 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? 6.673   -2.694  1.993   1.00 92.95 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? 6.358   -3.270  0.604   1.00 88.58 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? 8.201   -2.655  2.123   1.00 88.98 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? 3.665   -1.716  2.474   1.00 93.07 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? 2.235   -1.635  2.143   1.00 92.09 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? 1.762   -0.180  2.160   1.00 92.09 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? 1.201   0.295   1.171   1.00 91.29 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? 1.392   -2.520  3.087   1.00 90.60 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -0.111  -2.323  2.864   1.00 82.71 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? 1.697   -4.001  2.835   1.00 82.35 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? 2.074   0.564   3.220   1.00 93.14 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? 1.667   1.961   3.361   1.00 92.98 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? 2.220   2.865   2.246   1.00 92.81 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? 1.562   3.824   1.837   1.00 91.81 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? 2.110   2.449   4.740   1.00 92.82 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? 3.381   2.543   1.708   1.00 92.64 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? 3.983   3.290   0.589   1.00 92.09 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? 3.262   3.086   -0.749  1.00 91.90 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? 3.424   3.909   -1.649  1.00 90.44 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? 5.474   2.946   0.517   1.00 90.50 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? 6.266   4.021   -0.238  1.00 84.74 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? 7.765   3.827   -0.014  1.00 83.04 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 8.539   4.877   -0.704  1.00 81.40 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 9.840   5.067   -0.605  1.00 80.20 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 10.596  4.329   0.153   1.00 72.49 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 10.419  6.014   -1.283  1.00 74.13 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? 2.451   2.045   -0.879  1.00 91.76 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? 1.603   1.805   -2.060  1.00 90.45 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? 0.270   2.560   -1.998  1.00 90.65 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -0.415  2.674   -3.009  1.00 88.84 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? 1.353   0.297   -2.229  1.00 88.86 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? 2.637   -0.514  -2.468  1.00 85.90 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? 2.325   -2.012  -2.504  1.00 82.72 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? 3.608   -2.834  -2.677  1.00 76.24 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? 3.344   -4.297  -2.632  1.00 70.14 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -0.097  3.078   -0.825  1.00 91.10 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -1.366  3.786   -0.612  1.00 90.82 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -1.129  5.300   -0.693  1.00 91.76 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -0.371  5.833   0.117   1.00 91.13 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -2.002  3.392   0.737   1.00 88.98 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -3.339  4.106   0.939   1.00 82.87 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -2.266  1.886   0.809   1.00 82.84 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -1.808  6.034   -1.595  1.00 91.83 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -1.542  7.465   -1.804  1.00 91.44 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -1.645  8.332   -0.541  1.00 91.35 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -0.873  9.273   -0.363  1.00 89.26 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -2.567  7.910   -2.856  1.00 90.58 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -2.828  6.639   -3.659  1.00 89.04 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -2.728  5.537   -2.614  1.00 91.13 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -2.580  8.017   0.353   1.00 90.19 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -2.797  8.780   1.590   1.00 88.73 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -1.684  8.611   2.633   1.00 89.54 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -1.492  9.498   3.467   1.00 88.11 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -4.144  8.388   2.210   1.00 86.81 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -4.206  6.999   2.457   1.00 80.57 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -0.950  7.509   2.595   1.00 91.37 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? 0.110   7.173   3.560   1.00 92.13 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? 1.509   7.174   2.947   1.00 92.95 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? 2.486   7.200   3.692   1.00 92.41 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -0.169  5.827   4.246   1.00 91.28 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -0.388  4.813   3.300   1.00 87.59 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -1.414  5.893   5.130   1.00 87.29 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? 1.623   7.239   1.628   1.00 93.76 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? 2.882   7.165   0.879   1.00 93.65 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? 3.950   8.133   1.404   1.00 93.69 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? 5.067   7.722   1.716   1.00 93.36 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? 2.601   7.460   -0.604  1.00 92.49 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? 3.846   7.279   -1.488  1.00 86.40 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? 3.667   7.795   -2.921  1.00 79.45 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? 4.701   7.840   -3.629  1.00 71.14 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? 2.543   8.184   -3.295  1.00 71.06 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? 3.609   9.412   1.567   1.00 93.63 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? 4.565   10.434  2.018   1.00 93.49 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? 5.105   10.158  3.426   1.00 93.65 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? 6.297   10.333  3.689   1.00 92.77 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? 3.895   11.811  1.969   1.00 92.47 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? 4.795   12.824  2.383   1.00 77.93 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? 4.238   9.714   4.332   1.00 92.84 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? 4.624   9.361   5.703   1.00 92.37 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? 5.474   8.095   5.710   1.00 93.05 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? 6.552   8.098   6.301   1.00 92.51 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? 3.388   9.195   6.601   1.00 91.27 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? 2.632   10.388  6.572   1.00 85.67 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? 3.758   8.941   8.062   1.00 84.43 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? 5.057   7.063   4.991   1.00 94.36 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? 5.801   5.817   4.861   1.00 94.34 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? 7.183   6.039   4.225   1.00 94.49 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? 8.177   5.516   4.720   1.00 94.27 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? 4.959   4.836   4.043   1.00 93.79 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? 7.278   6.887   3.202   1.00 94.60 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? 8.544   7.229   2.560   1.00 94.01 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? 9.529   7.908   3.521   1.00 94.09 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? 10.718  7.589   3.496   1.00 93.33 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 8.262   8.118   1.344   1.00 92.89 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? 9.048   8.811   4.381   1.00 94.21 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? 9.884   9.456   5.406   1.00 93.70 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? 10.363  8.457   6.457   1.00 93.97 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? 11.551  8.443   6.769   1.00 93.25 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? 9.127   10.598  6.087   1.00 92.76 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? 9.038   11.842  5.193   1.00 78.73 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? 8.241   12.932  5.911   1.00 73.98 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? 8.136   14.173  5.029   1.00 60.60 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? 7.340   15.237  5.687   1.00 53.41 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? 9.464   7.615   6.950   1.00 94.63 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? 9.805   6.586   7.933   1.00 94.65 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? 10.797  5.573   7.354   1.00 94.83 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? 11.776  5.237   8.008   1.00 94.25 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? 8.524   5.887   8.420   1.00 94.56 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? 7.579   6.780   9.253   1.00 93.30 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? 6.283   6.028   9.542   1.00 90.19 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? 8.199   7.201   10.584  1.00 89.55 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? 10.614  5.161   6.110   1.00 95.12 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? 11.534  4.243   5.439   1.00 94.83 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? 12.907  4.882   5.189   1.00 94.60 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? 13.926  4.218   5.328   1.00 94.25 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? 10.889  3.744   4.141   1.00 93.74 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? 11.606  2.498   3.601   1.00 86.94 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? 10.894  1.896   2.391   1.00 87.83 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? 10.433  2.587   1.494   1.00 79.53 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? 10.791  0.587   2.308   1.00 77.83 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? 12.967  6.173   4.876   1.00 94.55 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? 14.247  6.876   4.739   1.00 94.01 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? 15.028  6.929   6.065   1.00 93.88 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? 16.250  6.781   6.066   1.00 93.07 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 13.984  8.280   4.187   1.00 93.20 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? 14.329  7.111   7.183   1.00 94.88 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? 14.934  7.053   8.518   1.00 94.43 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? 15.347  5.617   8.881   1.00 94.43 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? 16.458  5.403   9.362   1.00 93.74 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? 13.958  7.663   9.535   1.00 93.85 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? 14.601  7.937   10.902  1.00 85.88 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? 13.639  8.610   11.901  1.00 82.32 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? 13.886  8.519   13.125  1.00 74.89 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? 12.646  9.245   11.471  1.00 76.29 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? 14.519  4.625   8.552   1.00 95.27 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? 14.833  3.204   8.727   1.00 95.24 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? 16.112  2.819   7.972   1.00 95.02 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? 17.001  2.203   8.549   1.00 94.56 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? 13.640  2.358   8.261   1.00 94.65 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? 13.786  0.882   8.649   1.00 93.00 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? 12.632  0.038   8.126   1.00 93.02 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? 12.260  0.128   6.966   1.00 85.58 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? 12.043  -0.805  8.943   1.00 85.04 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? 16.259  3.255   6.730   1.00 95.83 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? 17.460  2.996   5.932   1.00 95.82 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? 18.709  3.641   6.537   1.00 95.79 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? 19.766  3.025   6.535   1.00 94.80 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? 17.253  3.477   4.491   1.00 95.01 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? 16.428  2.586   3.580   1.00 94.37 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? 15.554  1.599   4.070   1.00 88.78 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 16.559  2.746   2.186   1.00 87.57 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? 14.830  0.779   3.187   1.00 86.53 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 15.837  1.933   1.299   1.00 86.49 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 14.976  0.947   1.799   1.00 88.98 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? 18.599  4.835   7.120   1.00 94.73 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? 19.708  5.435   7.875   1.00 94.16 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? 20.105  4.588   9.081   1.00 93.99 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? 21.299  4.430   9.330   1.00 93.06 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? 19.351  6.842   8.350   1.00 93.15 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? 19.775  7.910   7.345   1.00 80.38 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? 19.493  9.284   7.943   1.00 76.39 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? 20.069  10.379  7.055   1.00 63.29 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? 19.844  11.711  7.659   1.00 56.21 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? 19.131  4.049   9.803   1.00 94.44 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? 19.391  3.174   10.941  1.00 93.79 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? 20.052  1.867   10.492  1.00 94.05 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? 21.046  1.457   11.084  1.00 92.68 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? 18.087  2.915   11.706  1.00 92.54 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 17.553  4.144   12.426  1.00 89.20 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? 18.174  5.187   12.513  1.00 81.88 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 16.365  4.035   12.984  1.00 80.95 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? 19.575  1.262   9.415   1.00 95.31 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? 20.169  0.058   8.842   1.00 95.54 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? 21.614  0.281   8.382   1.00 95.46 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? 22.477  -0.530  8.701   1.00 94.29 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? 19.314  -0.436  7.679   1.00 95.42 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? 17.964  -0.986  8.008   1.00 95.43 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? 17.439  -1.188  9.237   1.00 93.79 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? 16.949  -1.454  7.062   1.00 94.90 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? 16.171  -1.751  9.126   1.00 93.21 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? 15.840  -1.938  7.804   1.00 94.34 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? 16.878  -1.528  5.649   1.00 94.18 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? 14.703  -2.493  7.176   1.00 93.28 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? 15.748  -2.072  5.026   1.00 93.18 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? 14.673  -2.553  5.779   1.00 92.68 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? 21.894  1.398   7.716   1.00 94.61 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? 23.260  1.772   7.334   1.00 93.84 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? 24.154  1.976   8.561   1.00 93.09 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? 25.296  1.532   8.565   1.00 91.90 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? 23.227  3.055   6.493   1.00 93.25 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? 22.716  2.859   5.057   1.00 89.40 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 22.459  4.222   4.413   1.00 86.13 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 23.715  2.102   4.194   1.00 85.68 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? 23.637  2.608   9.608   1.00 94.16 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? 24.380  2.831   10.855  1.00 93.11 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? 24.643  1.530   11.624  1.00 92.47 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? 25.656  1.420   12.306  1.00 90.52 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? 23.625  3.804   11.770  1.00 92.07 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? 23.334  5.017   11.099  1.00 77.53 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? 23.749  0.560   11.498  1.00 93.65 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? 23.883  -0.779  12.065  1.00 92.66 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? 24.647  -1.758  11.149  1.00 92.48 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? 24.718  -2.943  11.458  1.00 90.46 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? 22.484  -1.293  12.417  1.00 91.77 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? 25.170  -1.275  10.029  1.00 92.53 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? 25.881  -2.063  9.013   1.00 92.17 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? 25.061  -3.243  8.446   1.00 92.53 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? 25.600  -4.288  8.082   1.00 90.24 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? 27.285  -2.440  9.532   1.00 90.25 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? 28.309  -2.568  8.406   1.00 85.90 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? 28.249  -1.765  7.448   1.00 79.20 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? 29.255  -3.380  8.503   1.00 77.25 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? 23.741  -3.082  8.379   1.00 93.33 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? 22.831  -4.106  7.854   1.00 93.97 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? 23.116  -4.356  6.376   1.00 94.06 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 23.103  -3.428  5.562   1.00 93.46 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? 21.376  -3.705  8.128   1.00 93.68 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? 20.375  -4.817  7.740   1.00 90.50 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? 18.993  -4.655  8.403   1.00 87.04 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 19.088  -4.963  9.904   1.00 82.69 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 17.778  -5.280  10.532  1.00 76.33 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? 23.356  -5.616  6.032   1.00 94.16 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? 23.763  -5.989  4.681   1.00 94.02 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? 22.665  -5.700  3.645   1.00 94.68 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? 21.468  -5.766  3.947   1.00 94.50 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? 24.204  -7.459  4.635   1.00 92.40 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? 23.093  -8.317  4.764   1.00 86.93 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 23.037  -5.412  2.391   1.00 94.51 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 22.061  -5.311  1.306   1.00 94.56 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 21.228  -6.579  1.106   1.00 95.09 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 20.081  -6.480  0.682   1.00 94.50 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 22.884  -4.990  0.060   1.00 93.50 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 24.095  -4.254  0.623   1.00 91.78 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 24.349  -5.003  1.930   1.00 93.16 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 21.766  -7.751  1.436   1.00 94.64 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 21.058  -9.031  1.354   1.00 94.38 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 19.942  -9.133  2.409   1.00 94.77 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 18.799  -9.446  2.077   1.00 94.18 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 22.092  -10.155 1.491   1.00 92.93 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 21.511  -11.543 1.211   1.00 80.97 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 22.598  -12.630 1.129   1.00 71.33 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 22.264  -13.732 0.647   1.00 63.30 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 23.764  -12.350 1.499   1.00 61.52 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? 20.231  -8.758  3.654   1.00 95.01 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? 19.200  -8.660  4.697   1.00 94.92 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? 18.142  -7.608  4.342   1.00 95.28 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? 16.945  -7.861  4.470   1.00 94.66 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? 19.826  -8.276  6.041   1.00 94.12 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? 20.620  -9.409  6.703   1.00 82.90 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? 21.405  -8.849  7.894   1.00 77.30 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? 21.197  -9.327  9.026   1.00 69.32 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? 22.186  -7.892  7.669   1.00 71.01 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? 18.564  -6.448  3.847   1.00 95.08 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? 17.641  -5.402  3.418   1.00 95.42 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? 16.735  -5.867  2.264   1.00 95.55 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? 15.549  -5.540  2.245   1.00 94.78 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? 18.447  -4.155  3.038   1.00 95.13 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 17.263  -6.658  1.338   1.00 95.85 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 16.495  -7.242  0.237   1.00 95.65 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 15.367  -8.141  0.753   1.00 95.56 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 14.223  -8.017  0.314   1.00 94.94 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 17.448  -8.020  -0.677  1.00 95.13 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 16.850  -8.422  -2.007  1.00 95.17 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 16.260  -9.685  -2.178  1.00 93.48 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 16.918  -7.537  -3.099  1.00 93.15 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 15.740  -10.061 -3.428  1.00 92.22 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 16.404  -7.909  -4.351  1.00 92.03 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 15.815  -9.172  -4.514  1.00 93.28 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 15.677  -8.979  1.740   1.00 95.04 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 14.711  -9.884  2.376   1.00 94.60 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? 13.675  -9.120  3.204   1.00 94.61 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 12.476  -9.357  3.061   1.00 93.20 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 15.443  -10.914 3.250   1.00 93.24 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 16.470  -11.530 2.509   1.00 82.55 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 14.514  -12.024 3.730   1.00 77.91 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? 14.101  -8.146  4.005   1.00 95.11 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? 13.196  -7.305  4.802   1.00 94.92 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? 12.205  -6.522  3.930   1.00 94.67 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? 11.027  -6.405  4.266   1.00 93.62 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? 14.027  -6.332  5.657   1.00 94.81 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? 14.746  -6.982  6.856   1.00 93.43 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? 15.705  -5.969  7.470   1.00 90.55 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? 13.764  -7.426  7.941   1.00 90.09 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? 12.652  -6.039  2.783   1.00 95.01 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? 11.803  -5.356  1.797   1.00 94.38 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? 10.906  -6.314  0.992   1.00 93.88 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 10.170  -5.860  0.107   1.00 92.48 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 12.690  -4.503  0.875   1.00 94.42 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 13.347  -3.299  1.572   1.00 93.98 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 14.384  -2.674  0.641   1.00 91.74 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? 12.328  -2.219  1.935   1.00 91.07 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 10.973  -7.601  1.271   1.00 94.14 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 10.236  -8.685  0.604   1.00 93.03 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 10.517  -8.792  -0.909  1.00 93.22 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 9.696   -9.304  -1.668  1.00 91.34 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 8.736   -8.625  0.931   1.00 91.39 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 8.444   -8.629  2.437   1.00 88.32 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 6.955   -8.783  2.747   1.00 81.70 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 6.081   -8.718  1.900   1.00 72.53 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 6.608   -9.029  3.989   1.00 69.94 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 11.668  -8.318  -1.350  1.00 93.56 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 12.069  -8.415  -2.757  1.00 94.02 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 12.420  -9.854  -3.161  1.00 93.39 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 12.270  -10.206 -4.330  1.00 91.68 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 13.241  -7.462  -3.021  1.00 94.45 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 12.873  -5.970  -2.947  1.00 94.54 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 14.136  -5.121  -2.996  1.00 92.30 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 11.981  -5.547  -4.119  1.00 91.45 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 12.793  -10.686 -2.196  1.00 93.98 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 12.974  -12.133 -2.347  1.00 92.75 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 11.690  -12.849 -2.801  1.00 92.10 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 11.740  -13.872 -3.485  1.00 89.59 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 13.460  -12.707 -1.001  1.00 91.12 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 12.430  -12.575 0.135   1.00 89.61 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 11.860  -11.476 0.300   1.00 84.09 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 12.163  -13.591 0.815   1.00 84.19 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 10.527  -12.280 -2.498  1.00 92.93 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 9.204   -12.814 -2.858  1.00 92.14 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 8.650   -12.240 -4.167  1.00 91.62 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 7.584   -12.661 -4.602  1.00 88.49 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 8.225   -12.586 -1.698  1.00 91.16 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 8.686   -13.293 -0.411  1.00 88.34 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 7.728   -13.002 0.746   1.00 82.17 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 8.329   -13.564 2.036   1.00 75.06 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 7.674   -12.993 3.237   1.00 65.87 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 9.338   -11.292 -4.778  1.00 91.78 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 8.856   -10.644 -6.001  1.00 90.78 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 8.868   -11.578 -7.227  1.00 89.95 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 8.096   -11.366 -8.164  1.00 85.64 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 9.693   -9.386  -6.248  1.00 90.06 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 9.717   -12.591 -7.240  1.00 90.54 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 9.842   -13.507 -8.372  1.00 90.16 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 10.123  -12.764 -9.680  1.00 91.17 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 10.981  -11.884 -9.730  1.00 89.35 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 9.385   -13.096 -10.726 1.00 90.30 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 9.560   -12.489 -12.054 1.00 90.56 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 9.066   -11.034 -12.124 1.00 91.53 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 9.414   -10.308 -13.054 1.00 89.74 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 8.905   -13.387 -13.118 1.00 88.46 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 9.529   -14.791 -13.175 1.00 85.19 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 10.736  -14.944 -12.869 1.00 79.88 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 8.795   -15.755 -13.467 1.00 78.75 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 8.350   -10.566 -11.100 1.00 92.47 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 7.872   -9.186  -10.985 1.00 92.70 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 8.877   -8.245  -10.296 1.00 93.48 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 8.559   -7.082  -10.020 1.00 92.11 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 6.499   -9.165  -10.288 1.00 91.31 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 5.381   -9.821  -11.098 1.00 87.93 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 5.396   -9.656  -12.340 1.00 82.34 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 4.481   -10.406 -10.460 1.00 80.98 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 10.107  -8.690  -10.046 1.00 92.82 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 11.131  -7.916  -9.331  1.00 93.57 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 11.297  -6.492  -9.887  1.00 93.80 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 11.297  -5.521  -9.123  1.00 93.00 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 12.466  -8.682  -9.381  1.00 93.24 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 13.629  -7.943  -8.682  1.00 92.84 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 13.405  -7.822  -7.178  1.00 90.54 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 14.945  -8.672  -8.925  1.00 89.80 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 11.410  -6.337  -11.201 1.00 93.64 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 11.648  -5.034  -11.837 1.00 93.73 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 10.423  -4.107  -11.813 1.00 92.89 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 10.564  -2.900  -12.020 1.00 90.49 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 12.173  -5.232  -13.266 1.00 93.39 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 13.706  -5.427  -13.336 1.00 92.79 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 14.190  -6.761  -12.757 1.00 84.96 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 14.164  -5.369  -14.787 1.00 83.73 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 9.240   -4.637  -11.524 1.00 93.29 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 8.013   -3.847  -11.336 1.00 92.03 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 7.798   -3.454  -9.875  1.00 91.77 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 7.008   -2.552  -9.588  1.00 89.92 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 6.776   -4.566  -11.892 1.00 90.37 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 6.419   -5.670  -11.104 1.00 83.33 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 6.957   -5.034  -13.337 1.00 80.22 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 8.528   -4.066  -8.949  1.00 93.03 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 8.408   -3.767  -7.527  1.00 92.99 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 9.021   -2.384  -7.204  1.00 92.68 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 10.225  -2.183  -7.380  1.00 92.03 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 9.035   -4.907  -6.711  1.00 92.62 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 8.686   -4.816  -5.236  1.00 92.70 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 8.656   -3.754  -4.628  1.00 86.71 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 8.380   -5.937  -4.616  1.00 85.32 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 8.234   -1.439  -6.655  1.00 91.23 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 8.735   -0.091  -6.372  1.00 89.51 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 9.858   -0.059  -5.330  1.00 90.58 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 10.646  0.888   -5.306  1.00 89.16 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 7.499   0.696   -5.908  1.00 87.22 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 6.558   -0.380  -5.362  1.00 84.71 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 6.835   -1.565  -6.282  1.00 87.80 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 9.971   -1.084  -4.496  1.00 92.55 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 11.035  -1.175  -3.497  1.00 93.59 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 12.406  -1.496  -4.106  1.00 94.27 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 13.411  -1.154  -3.488  1.00 93.60 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 10.667  -2.186  -2.399  1.00 93.12 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 9.453   -1.753  -1.562  1.00 90.88 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 9.665   -0.453  -0.782  1.00 92.49 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 10.766  0.038   -0.576  1.00 83.75 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? 8.598   0.167   -0.324  1.00 82.98 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 12.476  -2.047  -5.307  1.00 93.66 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 13.754  -2.356  -5.961  1.00 94.40 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 14.618  -1.101  -6.138  1.00 94.53 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 15.811  -1.114  -5.839  1.00 94.07 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 13.490  -3.043  -7.312  1.00 94.28 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 14.784  -3.437  -8.059  1.00 93.88 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 15.625  -4.450  -7.282  1.00 91.26 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 14.427  -4.036  -9.416  1.00 90.41 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 14.012  0.011   -6.542  1.00 93.91 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 14.721  1.295   -6.675  1.00 93.08 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 15.262  1.791   -5.334  1.00 93.33 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 16.366  2.332   -5.277  1.00 92.48 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 13.793  2.362   -7.274  1.00 91.41 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 13.269  1.910   -8.495  1.00 78.88 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 14.514  3.680   -7.571  1.00 74.63 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 14.495  1.606   -4.253  1.00 94.11 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 14.937  1.982   -2.909  1.00 93.83 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 16.089  1.087   -2.435  1.00 94.64 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 17.061  1.598   -1.879  1.00 93.69 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 13.758  1.906   -1.929  1.00 92.78 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 12.604  2.821   -2.285  1.00 90.05 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 12.753  3.962   -2.704  1.00 81.68 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 11.392  2.342   -2.095  1.00 80.10 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 16.003  -0.212  -2.694  1.00 94.99 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 17.039  -1.178  -2.341  1.00 95.57 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 18.344  -0.930  -3.108  1.00 95.75 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 19.402  -0.871  -2.489  1.00 95.34 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 16.516  -2.592  -2.573  1.00 95.41 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 17.558  -3.629  -2.303  1.00 95.16 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 17.924  -4.078  -1.088  1.00 93.84 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 18.443  -4.282  -3.267  1.00 94.81 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 18.973  -4.975  -1.223  1.00 93.57 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 19.325  -5.123  -2.543  1.00 94.36 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 18.571  -4.235  -4.672  1.00 94.04 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 20.319  -5.892  -3.189  1.00 93.15 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 19.557  -5.003  -5.315  1.00 92.84 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 20.425  -5.822  -4.579  1.00 92.12 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 18.287  -0.678  -4.400  1.00 94.93 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 19.476  -0.329  -5.195  1.00 94.41 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 20.179  0.914   -4.636  1.00 94.23 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 21.403  0.954   -4.545  1.00 93.53 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 19.067  -0.092  -6.660  1.00 93.90 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 18.734  -1.370  -7.450  1.00 91.72 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 18.134  -0.986  -8.805  1.00 88.05 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 19.971  -2.230  -7.704  1.00 87.50 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 19.399  1.895   -4.193  1.00 94.21 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 19.931  3.106   -3.560  1.00 93.45 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 20.507  2.829   -2.166  1.00 93.81 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 21.490  3.455   -1.780  1.00 93.23 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 18.815  4.159   -3.531  1.00 92.47 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 19.386  5.579   -3.547  1.00 82.30 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 18.248  6.588   -3.699  1.00 72.95 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 18.831  7.978   -3.946  1.00 61.70 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 17.769  8.988   -4.152  1.00 53.90 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 19.919  1.891   -1.430  1.00 94.45 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 20.465  1.409   -0.162  1.00 95.00 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 21.817  0.721   -0.367  1.00 95.17 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 22.780  1.084   0.300   1.00 94.65 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 19.463  0.476   0.528   1.00 95.02 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? 19.980  -0.066  1.839   1.00 95.80 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 20.665  -1.298  1.897   1.00 94.64 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? 19.833  0.700   3.009   1.00 94.45 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? 21.204  -1.758  3.109   1.00 94.03 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? 20.367  0.252   4.224   1.00 93.73 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? 21.058  -0.973  4.269   1.00 94.85 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? 21.602  -1.395  5.459   1.00 93.93 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 21.915  -0.179  -1.327  1.00 94.69 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 23.159  -0.881  -1.685  1.00 94.18 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 24.255  0.096   -2.115  1.00 93.92 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 25.394  -0.023  -1.677  1.00 92.94 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 22.895  -1.897  -2.807  1.00 93.27 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 21.861  -2.772  -2.423  1.00 87.68 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 24.113  -2.764  -3.120  1.00 86.44 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 23.908  1.098   -2.902  1.00 93.88 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 24.836  2.162   -3.300  1.00 92.95 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 25.371  2.931   -2.077  1.00 93.13 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 26.580  3.122   -1.943  1.00 92.29 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 24.098  3.079   -4.294  1.00 91.38 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 25.004  4.079   -5.020  1.00 80.26 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 24.244  4.898   -6.095  1.00 77.00 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 24.922  5.596   -6.881  1.00 69.58 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 22.986  4.847   -6.163  1.00 71.31 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 24.491  3.291   -1.146  1.00 94.06 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 24.878  3.981   0.086   1.00 94.08 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 25.685  3.084   1.042   1.00 93.98 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 26.605  3.576   1.689   1.00 92.62 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 23.614  4.503   0.785   1.00 93.75 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 22.952  5.680   0.088   1.00 91.37 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 23.535  6.463   -0.634  1.00 83.05 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 21.676  5.876   0.337   1.00 81.58 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 25.368  1.796   1.123   1.00 94.45 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 26.114  0.819   1.920   1.00 94.26 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 27.569  0.720   1.442   1.00 93.71 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 28.494  0.755   2.249   1.00 92.39 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 25.404  -0.539  1.835   1.00 94.11 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 26.087  -1.638  2.619   1.00 94.53 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 27.040  -2.471  1.998   1.00 93.21 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? 25.785  -1.831  3.978   1.00 93.11 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 27.682  -3.482  2.728   1.00 92.12 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? 26.422  -2.844  4.710   1.00 92.20 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? 27.373  -3.666  4.087   1.00 92.71 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 27.768  0.696   0.140   1.00 93.58 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 29.086  0.553   -0.471  1.00 92.30 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 29.943  1.830   -0.444  1.00 91.74 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 31.156  1.729   -0.596  1.00 89.29 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 28.884  0.050   -1.904  1.00 90.95 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 28.399  -1.391  -1.978  1.00 90.27 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 28.574  -2.203  -1.088  1.00 84.70 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 27.812  -1.766  -3.094  1.00 83.82 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 29.349  3.013   -0.244  1.00 91.69 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 30.060  4.302   -0.345  1.00 90.12 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 31.324  4.402   0.521   1.00 86.98 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 32.301  5.019   0.102   1.00 79.96 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 29.093  5.442   0.038   1.00 88.87 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 28.365  6.070   -1.165  1.00 82.47 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 27.172  6.900   -0.682  1.00 77.10 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 29.277  6.989   -1.965  1.00 76.67 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 31.298  3.813   1.719   1.00 84.95 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 32.401  3.876   2.686   1.00 83.78 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 33.051  2.504   2.932   1.00 84.93 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 33.771  2.339   3.914   1.00 80.62 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 31.885  4.517   3.986   1.00 79.07 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 31.426  5.955   3.816   1.00 71.60 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 31.947  6.751   3.058   1.00 63.63 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 30.422  6.357   4.562   1.00 61.89 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 32.755  1.526   2.082   1.00 86.08 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 33.317  0.178   2.186   1.00 87.12 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 34.533  0.035   1.275   1.00 86.70 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 34.553  0.537   0.152   1.00 83.64 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 32.244  -0.871  1.859   1.00 85.16 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 31.118  -0.975  2.903   1.00 83.03 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 31.568  -1.668  4.194   1.00 80.58 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 30.374  -1.834  5.131   1.00 77.83 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 30.697  -2.669  6.320   1.00 73.25 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 35.537  -0.695  1.769   1.00 88.12 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 36.634  -1.196  0.931   1.00 87.70 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 36.076  -2.093  -0.191  1.00 87.25 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 35.030  -2.721  -0.031  1.00 84.28 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 37.611  -1.995  1.808   1.00 86.03 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 38.492  -1.124  2.729   1.00 76.63 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 39.825  -0.668  2.107   1.00 67.69 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 40.416  0.290   2.657   1.00 59.30 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 40.255  -1.279  1.105   1.00 62.73 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 36.787  -2.176  -1.323  1.00 84.15 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 36.302  -2.917  -2.508  1.00 82.83 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 35.952  -4.379  -2.184  1.00 83.59 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 34.986  -4.918  -2.722  1.00 80.45 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 37.347  -2.829  -3.646  1.00 79.24 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 37.443  -1.378  -4.162  1.00 69.15 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 37.020  -3.791  -4.807  1.00 66.34 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 38.582  -1.128  -5.158  1.00 59.08 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 36.725  -5.020  -1.307  1.00 84.41 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 36.519  -6.405  -0.873  1.00 84.06 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 35.332  -6.580  0.096   1.00 84.39 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 34.892  -7.709  0.295   1.00 82.42 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 37.827  -6.921  -0.245  1.00 83.12 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 38.277  -6.100  0.953   1.00 76.43 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 38.196  -4.894  0.972   1.00 66.18 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 38.805  -6.724  1.981   1.00 65.78 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 34.817  -5.499  0.678   1.00 87.16 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 33.649  -5.498  1.572   1.00 87.37 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 32.374  -5.003  0.878   1.00 87.82 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 31.290  -5.048  1.459   1.00 85.24 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 33.927  -4.627  2.797   1.00 85.58 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 35.094  -5.124  3.655   1.00 80.06 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 35.261  -4.300  4.938   1.00 74.56 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? 36.078  -4.727  5.785   1.00 65.86 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 34.559  -3.267  5.091   1.00 69.85 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 32.496  -4.529  -0.353  1.00 87.51 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 31.352  -4.075  -1.128  1.00 87.19 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 30.463  -5.248  -1.539  1.00 87.23 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 30.926  -6.289  -2.009  1.00 85.25 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 31.790  -3.264  -2.353  1.00 85.85 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 32.366  -1.901  -1.945  1.00 84.43 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 32.773  -1.023  -3.124  1.00 83.71 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 32.566  -1.330  -4.288  1.00 76.64 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 33.363  0.117   -2.849  1.00 75.00 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 29.167  -5.039  -1.423  1.00 88.49 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 28.154  -5.989  -1.885  1.00 88.65 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 27.578  -5.480  -3.200  1.00 88.88 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 26.972  -4.411  -3.266  1.00 87.29 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 27.063  -6.211  -0.826  1.00 87.33 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 26.018  -7.213  -1.325  1.00 81.58 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 27.667  -6.759  0.474   1.00 82.44 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 27.748  -6.251  -4.260  1.00 87.98 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 27.164  -5.919  -5.563  1.00 86.93 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 25.732  -6.438  -5.661  1.00 88.35 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 25.406  -7.507  -5.139  1.00 87.20 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 28.019  -6.438  -6.726  1.00 83.86 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 28.127  -7.837  -6.690  1.00 75.87 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 29.434  -5.858  -6.711  1.00 73.01 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 24.879  -5.727  -6.386  1.00 88.76 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 23.500  -6.165  -6.614  1.00 89.50 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 23.434  -7.571  -7.233  1.00 90.41 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 22.597  -8.382  -6.843  1.00 89.23 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 22.809  -5.127  -7.503  1.00 88.64 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 24.374  -7.896  -8.131  1.00 89.05 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 24.434  -9.208  -8.786  1.00 88.32 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 24.682  -10.360 -7.802  1.00 88.91 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 24.168  -11.450 -8.027  1.00 87.88 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 25.476  -9.195  -9.922  1.00 85.79 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 25.222  -10.359 -10.895 1.00 74.97 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 26.922  -9.221  -9.389  1.00 73.82 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 26.073  -10.299 -12.165 1.00 68.68 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 25.430  -10.138 -6.720  1.00 88.11 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 25.644  -11.174 -5.697  1.00 87.38 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 24.324  -11.536 -5.014  1.00 88.04 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 23.997  -12.719 -4.900  1.00 87.28 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 26.664  -10.686 -4.658  1.00 85.72 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 28.109  -10.756 -5.172  1.00 77.25 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 29.077  -9.943  -4.316  1.00 74.38 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 28.745  -8.910  -3.770  1.00 66.75 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 30.321  -10.353 -4.200  1.00 64.75 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 23.537  -10.532 -4.656  1.00 90.33 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 22.211  -10.736 -4.051  1.00 91.08 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 21.250  -11.372 -5.057  1.00 91.15 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 20.539  -12.317 -4.725  1.00 89.75 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 21.647  -9.415  -3.504  1.00 91.14 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 20.299  -9.635  -2.813  1.00 87.54 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 22.612  -8.783  -2.493  1.00 87.64 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 21.269  -10.932 -6.308  1.00 90.63 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 20.445  -11.538 -7.355  1.00 90.61 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 20.782  -13.017 -7.579  1.00 90.43 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 19.868  -13.828 -7.692  1.00 89.02 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 20.581  -10.755 -8.669  1.00 90.46 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 20.082  -9.323  -8.658  1.00 91.25 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 19.062  -8.899  -7.785  1.00 87.27 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 20.623  -8.401  -9.579  1.00 87.01 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 18.598  -7.575  -7.815  1.00 85.69 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 20.160  -7.077  -9.615  1.00 85.63 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 19.150  -6.660  -8.732  1.00 88.36 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 22.057  -13.393 -7.590  1.00 88.40 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 22.477  -14.795 -7.731  1.00 86.71 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 22.019  -15.664 -6.568  1.00 85.91 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 21.577  -16.786 -6.807  1.00 84.08 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 24.000  -14.876 -7.858  1.00 84.83 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 24.442  -14.488 -9.266  1.00 81.15 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 25.964  -14.484 -9.318  1.00 79.53 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 26.414  -14.185 -10.676 1.00 77.24 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 27.648  -13.988 -11.062 1.00 75.20 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 28.662  -14.068 -10.243 1.00 69.90 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 27.858  -13.709 -12.303 1.00 69.68 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 22.075  -15.150 -5.355  1.00 87.81 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 21.583  -15.870 -4.184  1.00 86.63 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 20.075  -16.178 -4.287  1.00 86.52 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 19.632  -17.248 -3.873  1.00 83.01 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 21.917  -15.050 -2.935  1.00 85.07 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 19.300  -15.287 -4.908  1.00 87.67 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 17.841  -15.407 -4.997  1.00 86.68 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 17.338  -16.104 -6.271  1.00 86.11 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 16.326  -16.807 -6.249  1.00 81.92 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 17.236  -13.998 -4.888  1.00 85.42 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 17.516  -13.326 -3.527  1.00 80.41 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 16.868  -14.049 -2.346  1.00 78.34 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 15.913  -14.788 -2.497  1.00 70.60 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 17.354  -13.844 -1.141  1.00 67.95 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 18.028  -15.902 -7.395  1.00 87.79 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 17.550  -16.319 -8.723  1.00 86.05 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 18.397  -17.421 -9.377  1.00 82.52 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 18.108  -17.812 -10.513 1.00 74.99 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 17.398  -15.091 -9.624  1.00 85.80 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 16.294  -14.160 -9.166  1.00 87.72 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 14.956  -14.416 -9.533  1.00 82.93 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 16.578  -13.061 -8.334  1.00 83.10 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 13.920  -13.590 -9.073  1.00 81.02 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 15.545  -12.230 -7.863  1.00 81.39 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 14.216  -12.501 -8.233  1.00 84.32 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 13.207  -11.700 -7.764  1.00 82.33 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 19.384  -17.956 -8.671  1.00 79.77 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 20.288  -19.047 -9.085  1.00 78.06 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 21.271  -18.651 -10.193 1.00 78.49 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 22.472  -18.891 -10.054 1.00 70.77 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 19.509  -20.325 -9.455  1.00 72.15 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 20.434  -21.516 -9.706  1.00 64.23 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 18.518  -20.734 -8.350  1.00 64.26 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 20.799  -18.060 -11.288 1.00 81.81 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 21.636  -17.650 -12.416 1.00 82.28 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 21.273  -16.257 -12.954 1.00 84.65 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 20.155  -15.761 -12.814 1.00 82.60 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 21.624  -18.738 -13.503 1.00 78.00 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 20.286  -18.917 -14.221 1.00 73.55 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 19.830  -17.951 -14.860 1.00 66.99 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 19.776  -20.062 -14.269 1.00 67.52 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 22.248  -15.625 -13.598 1.00 86.89 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 22.103  -14.269 -14.131 1.00 88.39 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 21.172  -14.221 -15.353 1.00 90.20 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 20.675  -13.151 -15.705 1.00 89.09 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 23.481  -13.699 -14.509 1.00 86.50 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 24.484  -13.534 -13.361 1.00 85.29 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 24.146  -13.667 -12.172 1.00 81.15 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 25.678  -13.287 -13.669 1.00 80.67 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 20.905  -15.363 -16.000 1.00 89.11 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 20.069  -15.416 -17.203 1.00 90.02 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 18.622  -15.036 -16.906 1.00 91.28 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 17.974  -14.366 -17.710 1.00 90.05 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 20.149  -16.793 -17.876 1.00 87.85 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 19.340  -17.770 -17.248 1.00 79.24 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 18.129  -15.381 -15.717 1.00 90.02 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 16.777  -15.025 -15.282 1.00 90.35 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 16.636  -13.514 -15.108 1.00 91.11 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 15.706  -12.928 -15.664 1.00 90.65 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 16.429  -15.804 -14.007 1.00 88.85 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 14.933  -15.687 -13.673 1.00 82.07 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 14.587  -16.556 -12.464 1.00 78.11 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 13.155  -16.474 -12.134 1.00 73.16 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 12.554  -16.991 -11.079 1.00 67.20 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 13.202  -17.693 -10.186 1.00 62.62 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 11.284  -16.812 -10.908 1.00 61.54 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 17.589  -12.883 -14.434 1.00 91.18 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 17.603  -11.421 -14.278 1.00 91.76 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 17.786  -10.721 -15.629 1.00 92.52 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 17.068  -9.766  -15.923 1.00 91.87 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 18.690  -10.989 -13.274 1.00 90.54 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 18.504  -11.628 -11.878 1.00 84.55 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 18.733  -9.453  -13.136 1.00 82.98 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 17.221  -11.229 -11.138 1.00 74.14 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 18.677  -11.217 -16.474 1.00 92.33 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 18.874  -10.668 -17.816 1.00 92.63 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 17.585  -10.728 -18.655 1.00 93.07 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 17.222  -9.740  -19.292 1.00 92.55 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 20.031  -11.414 -18.487 1.00 92.01 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 16.843  -11.835 -18.592 1.00 92.69 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 15.545  -11.953 -19.262 1.00 92.43 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 14.508  -10.969 -18.706 1.00 92.82 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 13.762  -10.365 -19.482 1.00 91.91 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 15.052  -13.404 -19.159 1.00 91.32 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 15.730  -14.317 -20.166 1.00 88.39 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 15.875  -14.002 -21.333 1.00 82.07 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 16.139  -15.493 -19.746 1.00 80.38 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 14.492  -10.741 -17.393 1.00 93.24 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 13.621  -9.738  -16.766 1.00 93.32 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 13.971  -8.315  -17.221 1.00 93.90 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 13.070  -7.535  -17.524 1.00 93.32 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 13.715  -9.839  -15.241 1.00 92.44 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 13.126  -11.141 -14.688 1.00 89.15 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 13.555  -11.459 -12.951 1.00 87.56 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 12.646  -10.111 -12.169 1.00 76.34 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 15.260  -7.995  -17.338 1.00 92.99 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 15.731  -6.714  -17.895 1.00 93.07 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 15.249  -6.545  -19.333 1.00 93.47 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 14.633  -5.529  -19.649 1.00 93.17 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 17.263  -6.590  -17.816 1.00 92.60 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 17.793  -5.374  -18.587 1.00 89.20 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 17.723  -6.437  -16.364 1.00 89.25 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 15.447  -7.555  -20.181 1.00 93.12 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 15.030  -7.522  -21.592 1.00 92.28 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 13.509  -7.339  -21.725 1.00 92.37 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 13.043  -6.600  -22.600 1.00 91.45 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 15.497  -8.813  -22.295 1.00 91.21 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 17.042  -8.854  -22.408 1.00 88.50 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 14.878  -8.949  -23.700 1.00 88.44 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 17.593  -10.267 -22.625 1.00 83.05 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 12.726  -8.001  -20.867 1.00 92.98 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 11.277  -7.830  -20.842 1.00 92.35 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 10.882  -6.411  -20.396 1.00 92.61 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 10.052  -5.766  -21.047 1.00 91.69 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 10.668  -8.912  -19.945 1.00 91.33 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 11.512  -5.899  -19.347 1.00 93.17 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 11.231  -4.581  -18.787 1.00 93.28 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 11.662  -3.424  -19.709 1.00 93.48 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 10.984  -2.394  -19.750 1.00 92.76 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 11.891  -4.503  -17.409 1.00 92.94 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 12.718  -3.593  -20.502 1.00 93.03 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 13.145  -2.608  -21.512 1.00 92.32 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 12.088  -2.365  -22.603 1.00 92.45 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 12.054  -1.288  -23.206 1.00 91.08 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 14.457  -3.044  -22.185 1.00 90.97 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 15.711  -2.718  -21.351 1.00 82.00 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 17.019  -2.914  -22.148 1.00 78.05 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 17.993  -2.163  -21.882 1.00 69.32 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 17.039  -3.760  -23.071 1.00 70.90 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 11.191  -3.328  -22.838 1.00 92.90 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 10.112  -3.200  -23.832 1.00 91.77 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 8.919   -2.389  -23.322 1.00 92.10 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 8.081   -1.974  -24.120 1.00 90.07 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 9.653   -4.593  -24.284 1.00 89.85 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 10.772  -5.371  -24.992 1.00 85.14 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 10.320  -6.797  -25.310 1.00 79.34 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 11.494  -7.571  -25.914 1.00 71.51 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 11.151  -8.996  -26.155 1.00 64.35 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 8.819   -2.173  -22.009 1.00 92.30 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 7.687   -1.483  -21.378 1.00 92.04 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 8.131   -0.086  -20.931 1.00 92.81 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 8.997   0.021   -20.065 1.00 91.86 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 7.120   -2.292  -20.196 1.00 90.11 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 5.910   -1.588  -19.581 1.00 82.94 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 6.670   -3.691  -20.638 1.00 83.19 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 7.509   1.005   -21.428 1.00 92.43 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 7.956   2.373   -21.119 1.00 91.61 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 8.102   2.675   -19.624 1.00 91.08 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 9.076   3.301   -19.205 1.00 88.82 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 6.916   3.291   -21.777 1.00 91.09 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 6.419   2.463   -22.962 1.00 89.32 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 6.458   1.031   -22.436 1.00 91.50 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 7.168   2.193   -18.813 1.00 91.36 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 7.149   2.448   -17.368 1.00 89.39 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 8.289   1.751   -16.605 1.00 90.14 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 8.640   2.179   -15.507 1.00 88.17 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 5.784   2.013   -16.804 1.00 86.81 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 4.609   2.819   -17.345 1.00 76.88 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 4.742   3.784   -18.072 1.00 67.01 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 3.400   2.426   -17.001 1.00 66.74 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 8.870   0.698   -17.165 1.00 91.38 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 9.948   -0.086  -16.542 1.00 91.55 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 11.301  0.097   -17.232 1.00 92.50 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 12.301  -0.392  -16.718 1.00 92.15 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 9.580   -1.573  -16.442 1.00 90.38 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 9.171   -2.077  -17.687 1.00 87.13 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 8.424   -1.802  -15.469 1.00 86.33 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 11.385  0.856   -18.318 1.00 92.89 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 12.649  1.093   -19.036 1.00 93.04 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 13.747  1.679   -18.141 1.00 92.89 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 14.900  1.252   -18.207 1.00 92.21 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 12.410  2.050   -20.213 1.00 92.38 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 11.849  1.322   -21.438 1.00 86.58 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 11.528  2.254   -22.601 1.00 85.61 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 11.508  3.473   -22.497 1.00 78.48 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 11.252  1.712   -23.762 1.00 74.68 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 13.402  2.635   -17.286 1.00 93.50 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 14.385  3.277   -16.413 1.00 92.78 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 14.995  2.291   -15.395 1.00 92.78 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 16.211  2.279   -15.202 1.00 91.42 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 13.709  4.468   -15.717 1.00 91.61 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 14.166  1.453   -14.772 1.00 93.35 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 14.653  0.443   -13.826 1.00 93.14 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 15.379  -0.692  -14.557 1.00 93.12 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 16.414  -1.135  -14.069 1.00 92.60 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 13.528  -0.050  -12.890 1.00 92.24 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 14.049  -0.921  -11.733 1.00 89.27 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 12.414  -0.813  -13.632 1.00 88.18 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 14.976  -0.177  -10.771 1.00 81.43 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 14.920  -1.088  -15.741 1.00 93.72 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 15.592  -2.077  -16.578 1.00 93.58 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 17.022  -1.634  -16.912 1.00 93.39 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 17.967  -2.381  -16.673 1.00 92.85 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 14.774  -2.287  -17.854 1.00 93.02 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 17.190  -0.383  -17.346 1.00 94.54 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 18.498  0.213   -17.620 1.00 93.35 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 19.415  0.178   -16.408 1.00 92.79 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 20.586  -0.169  -16.515 1.00 91.72 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 18.291  1.668   -18.086 1.00 92.70 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 19.455  2.210   -18.930 1.00 80.49 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 19.391  1.608   -20.333 1.00 70.79 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 20.556  2.058   -21.193 1.00 60.20 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 20.538  1.262   -22.452 1.00 51.59 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 18.865  0.503   -15.250 1.00 93.27 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 19.625  0.526   -13.998 1.00 92.33 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 20.050  -0.876  -13.555 1.00 92.31 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 21.182  -1.050  -13.118 1.00 91.32 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 18.800  1.258   -12.935 1.00 91.23 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 19.675  1.654   -11.740 1.00 82.96 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 18.879  2.545   -10.788 1.00 78.00 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 19.742  3.057   -9.713  1.00 72.59 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 19.406  3.934   -8.786  1.00 65.61 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 18.205  4.444   -8.729  1.00 59.07 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 20.287  4.308   -7.901  1.00 60.79 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 19.178  -1.863  -13.686 1.00 92.71 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 19.509  -3.264  -13.374 1.00 92.59 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 20.491  -3.837  -14.401 1.00 92.56 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 21.400  -4.566  -14.016 1.00 91.95 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 18.236  -4.124  -13.249 1.00 92.69 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 18.556  -5.604  -13.012 1.00 88.83 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 17.390  -3.655  -12.058 1.00 88.81 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 20.372  -3.465  -15.674 1.00 93.15 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 21.359  -3.796  -16.711 1.00 92.58 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 22.749  -3.259  -16.343 1.00 91.69 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 23.728  -4.006  -16.367 1.00 91.29 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 20.910  -3.220  -18.067 1.00 91.78 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 21.844  -3.647  -19.205 1.00 89.64 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 21.586  -2.956  -20.556 1.00 87.99 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 22.408  -3.155  -21.474 1.00 80.60 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 20.635  -2.176  -20.755 1.00 81.72 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 22.838  -2.000  -15.943 1.00 92.43 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 24.107  -1.398  -15.537 1.00 91.51 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 24.693  -2.087  -14.294 1.00 90.65 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 25.902  -2.334  -14.254 1.00 89.52 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 23.937  0.113   -15.319 1.00 90.81 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 23.875  0.937   -16.617 1.00 84.40 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 24.511  0.541   -17.636 1.00 79.28 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 23.279  2.039   -16.565 1.00 78.04 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 23.857  -2.481  -13.326 1.00 92.25 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 24.307  -3.251  -12.155 1.00 91.34 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 24.777  -4.667  -12.531 1.00 91.07 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 25.789  -5.134  -12.002 1.00 89.36 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 23.207  -3.318  -11.085 1.00 90.61 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 22.976  -1.991  -10.338 1.00 85.88 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 24.229  -1.427  -9.644  1.00 85.39 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 24.357  -0.183  -9.572  1.00 78.50 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 25.091  -2.218  -9.204  1.00 79.14 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 24.113  -5.333  -13.475 1.00 91.14 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 24.571  -6.618  -14.011 1.00 90.67 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 25.929  -6.470  -14.698 1.00 90.52 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 26.848  -7.232  -14.399 1.00 89.58 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 23.541  -7.196  -14.997 1.00 90.19 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 22.317  -7.861  -14.339 1.00 87.26 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 21.303  -8.218  -15.418 1.00 82.76 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 22.691  -9.155  -13.611 1.00 82.01 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 26.098  -5.476  -15.547 1.00 90.75 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 27.357  -5.231  -16.254 1.00 90.85 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 28.495  -4.884  -15.288 1.00 90.09 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 29.608  -5.394  -15.434 1.00 88.24 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 27.164  -4.113  -17.287 1.00 90.27 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 26.360  -4.450  -18.532 1.00 89.54 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 25.737  -5.693  -18.722 1.00 83.13 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 26.258  -3.480  -19.552 1.00 82.11 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 25.026  -5.973  -19.903 1.00 81.58 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 25.547  -3.755  -20.733 1.00 81.50 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 24.932  -5.002  -20.908 1.00 85.38 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 28.213  -4.087  -14.273 1.00 89.23 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 29.155  -3.787  -13.192 1.00 87.58 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 29.551  -5.056  -12.440 1.00 86.80 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 30.738  -5.309  -12.244 1.00 84.86 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 28.496  -2.785  -12.241 1.00 85.84 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 29.375  -1.585  -11.897 1.00 75.97 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 28.563  -0.691  -10.967 1.00 74.41 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 29.278  0.603   -10.585 1.00 64.26 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 28.391  1.371   -9.670  1.00 59.04 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 28.568  -5.864  -12.067 1.00 87.48 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 28.781  -7.134  -11.381 1.00 86.42 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 29.612  -8.114  -12.205 1.00 86.74 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 30.580  -8.675  -11.691 1.00 84.71 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 29.303  -8.260  -13.485 1.00 88.62 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 30.079  -9.104  -14.394 1.00 88.39 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 31.517  -8.615  -14.562 1.00 88.01 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 32.440  -9.428  -14.530 1.00 86.03 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 29.388  -9.182  -15.755 1.00 88.90 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 28.076  -9.896  -15.780 1.00 88.82 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 27.640  -10.810 -14.884 1.00 85.37 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 27.013  -9.778  -16.776 1.00 87.81 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 26.381  -11.267 -15.250 1.00 84.94 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 25.962  -10.659 -16.410 1.00 86.30 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 26.848  -9.013  -17.954 1.00 86.09 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 24.786  -10.786 -17.174 1.00 85.91 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 25.677  -9.137  -18.715 1.00 84.67 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 24.657  -10.012 -18.329 1.00 84.51 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 31.721  -7.312  -14.649 1.00 86.58 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 33.068  -6.732  -14.745 1.00 85.10 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 33.920  -7.072  -13.516 1.00 83.60 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 35.115  -7.342  -13.653 1.00 80.49 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 32.988  -5.212  -14.925 1.00 84.06 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 32.210  -4.892  -16.060 1.00 77.56 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 34.358  -4.575  -15.154 1.00 76.06 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 33.318  -7.098  -12.330 1.00 83.55 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 34.028  -7.385  -11.073 1.00 80.74 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 34.172  -8.890  -10.826 1.00 79.65 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 35.255  -9.357  -10.478 1.00 75.16 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 33.327  -6.686  -9.894  1.00 77.82 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 33.979  -7.019  -8.548  1.00 70.68 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 33.383  -5.159  -10.062 1.00 70.44 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 33.097  -9.664  -11.009 1.00 78.29 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 33.021  -11.067 -10.566 1.00 75.98 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 33.437  -12.052 -11.660 1.00 77.12 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 34.161  -13.007 -11.383 1.00 72.37 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 31.616  -11.404 -10.035 1.00 70.68 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 31.538  -12.842 -9.515  1.00 62.64 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 31.204  -10.481 -8.881  1.00 63.70 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 32.982  -11.851 -12.901 1.00 74.46 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 33.294  -12.735 -14.035 1.00 73.99 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 34.483  -12.209 -14.842 1.00 78.15 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 35.239  -12.991 -15.413 1.00 72.56 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 32.049  -12.921 -14.923 1.00 66.24 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 30.843  -13.550 -14.204 1.00 63.94 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 29.642  -13.593 -15.139 1.00 61.10 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 31.134  -14.983 -13.742 1.00 61.30 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 34.694  -10.908 -14.844 1.00 81.42 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 35.801  -10.187 -15.467 1.00 81.31 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 35.792  -10.213 -17.006 1.00 86.15 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 36.085  -9.193  -17.624 1.00 82.73 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 37.111  -10.697 -14.832 1.00 72.30 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 38.269  -9.722  -14.897 1.00 63.88 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 38.322  -8.768  -15.637 1.00 55.61 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 39.289  -9.963  -14.097 1.00 56.77 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 35.463  -11.335 -17.637 1.00 88.89 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 35.562  -11.503 -19.091 1.00 90.60 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 34.215  -11.824 -19.746 1.00 91.50 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 33.432  -12.583 -19.180 1.00 90.11 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 36.584  -12.594 -19.413 1.00 88.75 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 38.006  -12.181 -19.023 1.00 84.84 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 38.963  -13.329 -19.306 1.00 80.70 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 40.364  -12.960 -18.838 1.00 72.20 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 41.282  -14.092 -19.055 1.00 63.67 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 33.981  -11.335 -20.975 1.00 93.43 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 32.792  -11.680 -21.760 1.00 93.72 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 32.583  -13.180 -21.967 1.00 93.82 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 31.445  -13.639 -21.903 1.00 92.79 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 32.973  -10.967 -23.099 1.00 92.83 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 33.828  -9.761  -22.741 1.00 91.11 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 34.745  -10.310 -21.652 1.00 92.96 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 33.657  -13.958 -22.145 1.00 93.81 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 33.550  -15.417 -22.298 1.00 93.64 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 32.951  -16.091 -21.051 1.00 93.30 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 32.221  -17.074 -21.164 1.00 91.64 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 34.936  -16.032 -22.568 1.00 92.98 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 35.601  -15.628 -23.883 1.00 91.46 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 34.989  -14.925 -24.703 1.00 86.84 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 36.788  -15.993 -24.046 1.00 87.03 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 33.237  -15.563 -19.864 1.00 92.87 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 32.634  -16.055 -18.622 1.00 91.64 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 31.152  -15.656 -18.542 1.00 91.71 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 30.317  -16.450 -18.108 1.00 90.27 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 33.406  -15.522 -17.403 1.00 90.01 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 34.887  -15.914 -17.367 1.00 86.72 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 35.214  -17.097 -17.599 1.00 81.61 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 35.729  -15.031 -17.094 1.00 80.28 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 30.805  -14.463 -19.013 1.00 91.79 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 29.414  -13.993 -19.111 1.00 91.81 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 28.614  -14.831 -20.107 1.00 92.13 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 27.469  -15.169 -19.820 1.00 91.52 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 29.353  -12.502 -19.485 1.00 91.21 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 27.922  -11.999 -19.685 1.00 86.86 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 29.998  -11.651 -18.386 1.00 87.06 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 29.217  -15.220 -21.234 1.00 92.56 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 28.589  -16.098 -22.224 1.00 92.95 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 28.105  -17.408 -21.587 1.00 92.63 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 26.949  -17.796 -21.770 1.00 91.87 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 29.586  -16.366 -23.361 1.00 93.32 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 29.024  -17.210 -24.483 1.00 94.38 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 29.069  -18.613 -24.408 1.00 92.38 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 28.423  -16.597 -25.596 1.00 92.28 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 28.499  -19.397 -25.426 1.00 91.41 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 27.861  -17.377 -26.618 1.00 91.47 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 27.888  -18.776 -26.527 1.00 93.26 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 28.965  -18.041 -20.788 1.00 92.04 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 28.630  -19.273 -20.065 1.00 91.31 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 27.601  -19.002 -18.964 1.00 90.68 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 26.628  -19.744 -18.822 1.00 88.98 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 29.914  -19.924 -19.511 1.00 90.41 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 30.934  -20.285 -20.624 1.00 86.90 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 29.607  -21.165 -18.663 1.00 86.49 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 30.434  -21.269 -21.685 1.00 79.40 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 27.768  -17.917 -18.221 1.00 90.57 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 26.861  -17.597 -17.117 1.00 88.80 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 25.437  -17.229 -17.576 1.00 88.87 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 24.465  -17.489 -16.868 1.00 86.70 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 27.504  -16.486 -16.287 1.00 86.10 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 26.941  -16.475 -14.884 1.00 78.72 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 27.036  -17.434 -14.144 1.00 68.00 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 26.354  -15.378 -14.472 1.00 66.75 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 25.297  -16.693 -18.780 1.00 89.86 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 24.009  -16.487 -19.453 1.00 90.13 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 23.447  -17.771 -20.087 1.00 90.54 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 22.376  -17.727 -20.698 1.00 89.34 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 24.150  -15.369 -20.502 1.00 90.25 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 24.343  -13.955 -19.925 1.00 89.54 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 24.564  -12.974 -21.077 1.00 86.85 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 23.128  -13.486 -19.122 1.00 86.11 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 24.165  -18.897 -19.970 1.00 91.04 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 23.796  -20.210 -20.524 1.00 90.75 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 23.607  -20.206 -22.048 1.00 91.97 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 22.858  -21.014 -22.587 1.00 90.53 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 22.591  -20.786 -19.778 1.00 88.84 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 22.851  -20.959 -18.278 1.00 84.68 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 21.606  -21.531 -17.606 1.00 75.38 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 21.948  -21.903 -16.168 1.00 67.76 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 20.746  -22.340 -15.433 1.00 58.75 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 24.298  -19.322 -22.755 1.00 91.16 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 24.215  -19.244 -24.217 1.00 92.70 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 24.748  -20.509 -24.906 1.00 93.09 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 24.316  -20.817 -26.014 1.00 91.67 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 24.949  -17.987 -24.708 1.00 92.89 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 24.210  -16.673 -24.401 1.00 93.12 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 25.107  -15.481 -24.726 1.00 89.49 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 22.931  -16.530 -25.233 1.00 88.43 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 25.600  -21.273 -24.233 1.00 93.98 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 26.086  -22.577 -24.700 1.00 93.13 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 24.993  -23.656 -24.755 1.00 92.99 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 25.175  -24.684 -25.402 1.00 90.66 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 27.272  -23.038 -23.835 1.00 91.00 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 26.958  -23.668 -22.462 1.00 85.01 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 26.512  -22.697 -21.353 1.00 83.94 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 26.351  -23.177 -20.214 1.00 74.92 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 26.336  -21.495 -21.618 1.00 78.04 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 23.842  -23.421 -24.122 1.00 92.48 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 22.719  -24.370 -24.096 1.00 91.14 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 21.658  -24.077 -25.159 1.00 90.75 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 20.785  -24.909 -25.395 1.00 87.30 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 22.073  -24.454 -22.708 1.00 89.33 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 21.364  -23.287 -22.378 1.00 85.26 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 23.087  -24.716 -21.594 1.00 82.82 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 21.722  -22.909 -25.801 1.00 91.45 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 20.702  -22.466 -26.770 1.00 90.12 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 20.861  -23.170 -28.125 1.00 89.49 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 19.875  -23.408 -28.828 1.00 84.62 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 20.737  -20.934 -26.925 1.00 89.01 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 19.625  -20.431 -27.844 1.00 80.91 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 20.563  -20.223 -25.576 1.00 81.08 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 22.076  -23.533 -28.492 1.00 90.16 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 22.374  -24.223 -29.743 1.00 89.84 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 22.200  -23.339 -30.979 1.00 90.81 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 22.542  -22.159 -30.978 1.00 88.43 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 21.650  -23.911 -32.043 1.00 90.38 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 21.602  -23.301 -33.384 1.00 89.89 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 20.931  -21.920 -33.442 1.00 90.58 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 21.292  -21.091 -34.276 1.00 87.45 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 20.847  -24.248 -34.327 1.00 86.29 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 21.503  -25.642 -34.450 1.00 77.23 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 20.692  -26.543 -35.397 1.00 74.54 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 21.277  -27.373 -36.121 1.00 66.56 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 19.450  -26.369 -35.499 1.00 69.62 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 19.990  -21.648 -32.536 1.00 90.06 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 19.242  -20.393 -32.493 1.00 90.00 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 19.882  -19.339 -31.573 1.00 91.17 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 19.242  -18.344 -31.237 1.00 88.28 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 17.782  -20.696 -32.115 1.00 87.31 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 17.064  -21.580 -33.124 1.00 83.34 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 17.432  -21.737 -34.270 1.00 73.37 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 15.986  -22.202 -32.707 1.00 72.17 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 21.135  -19.532 -31.153 1.00 91.90 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 21.804  -18.626 -30.200 1.00 92.90 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 21.804  -17.166 -30.668 1.00 93.16 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 21.615  -16.259 -29.862 1.00 92.41 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 23.231  -19.119 -29.897 1.00 92.29 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 24.210  -18.916 -31.056 1.00 85.56 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 23.794  -18.441 -28.645 1.00 85.43 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 21.952  -16.936 -31.972 1.00 94.11 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 22.006  -15.589 -32.554 1.00 93.96 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 20.655  -14.866 -32.550 1.00 93.76 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 20.616  -13.641 -32.680 1.00 92.04 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 22.552  -15.685 -33.984 1.00 93.51 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 23.869  -16.419 -34.096 1.00 94.14 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 25.018  -15.908 -33.469 1.00 91.03 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 23.949  -17.637 -34.795 1.00 90.73 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 26.234  -16.606 -33.532 1.00 89.66 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 25.164  -18.339 -34.867 1.00 89.38 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 26.306  -17.826 -34.231 1.00 92.24 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 19.559  -15.602 -32.396 1.00 92.16 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 18.200  -15.066 -32.290 1.00 90.68 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 17.764  -14.891 -30.831 1.00 90.39 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 16.767  -14.220 -30.551 1.00 87.60 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 17.221  -15.980 -33.039 1.00 88.37 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 17.556  -16.088 -34.534 1.00 81.45 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 16.556  -16.933 -35.335 1.00 75.57 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 16.753  -17.011 -36.576 1.00 65.86 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 15.606  -17.484 -34.733 1.00 66.89 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 18.524  -15.450 -29.892 1.00 90.95 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 18.230  -15.314 -28.467 1.00 90.80 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 18.329  -13.844 -28.031 1.00 91.20 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 19.324  -13.177 -28.321 1.00 90.49 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 19.185  -16.171 -27.637 1.00 89.88 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 18.897  -16.020 -26.256 1.00 86.32 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 17.357  -13.337 -27.248 1.00 90.27 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 17.475  -12.003 -26.648 1.00 89.00 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 18.740  -11.845 -25.795 1.00 90.06 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 19.338  -10.766 -25.754 1.00 88.44 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 16.204  -11.843 -25.809 1.00 87.35 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 15.196  -12.783 -26.465 1.00 84.78 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 16.068  -13.938 -26.942 1.00 87.72 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 19.177  -12.933 -25.156 1.00 91.18 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 20.404  -12.975 -24.355 1.00 91.93 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 21.671  -12.796 -25.201 1.00 92.80 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 22.666  -12.296 -24.689 1.00 91.75 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 20.466  -14.307 -23.590 1.00 90.78 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 19.370  -14.499 -22.527 1.00 88.64 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 19.435  -15.925 -21.983 1.00 84.53 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 19.547  -13.531 -21.355 1.00 84.25 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 21.650  -13.131 -26.491 1.00 92.94 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 22.775  -12.891 -27.401 1.00 93.85 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 23.060  -11.397 -27.554 1.00 94.23 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 24.204  -10.966 -27.434 1.00 93.39 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 22.498  -13.533 -28.762 1.00 93.68 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 23.523  -13.200 -29.796 1.00 94.33 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 23.430  -12.235 -30.732 1.00 92.21 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 24.856  -13.794 -29.949 1.00 93.65 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 24.612  -12.182 -31.468 1.00 91.69 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 25.511  -13.117 -31.013 1.00 93.11 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 25.555  -14.826 -29.292 1.00 92.66 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 26.831  -13.434 -31.400 1.00 92.54 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 26.866  -15.151 -29.681 1.00 91.10 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 27.501  -14.456 -30.722 1.00 90.87 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 22.015  -10.599 -27.740 1.00 92.00 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 22.149  -9.138  -27.803 1.00 90.90 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 22.652  -8.556  -26.480 1.00 91.43 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 23.449  -7.618  -26.478 1.00 90.19 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 20.806  -8.500  -28.160 1.00 88.69 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 20.334  -8.995  -29.397 1.00 75.04 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 22.224  -9.143  -25.363 1.00 91.50 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 22.684  -8.742  -24.034 1.00 91.97 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 24.186  -9.027  -23.841 1.00 92.97 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 24.944  -8.153  -23.417 1.00 92.11 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 21.823  -9.465  -22.996 1.00 90.82 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 21.644  -8.676  -21.721 1.00 90.14 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 22.466  -8.908  -20.608 1.00 82.71 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 20.621  -7.713  -21.641 1.00 82.25 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 22.260  -8.189  -19.418 1.00 79.91 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 20.413  -6.993  -20.455 1.00 79.50 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 21.231  -7.234  -19.342 1.00 84.15 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 24.639  -10.221 -24.242 1.00 93.15 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 26.044  -10.620 -24.240 1.00 94.23 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 26.904  -9.731  -25.147 1.00 94.92 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 27.938  -9.229  -24.709 1.00 94.70 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 26.142  -12.095 -24.650 1.00 94.18 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 27.510  -12.509 -25.145 1.00 94.55 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 27.732  -12.744 -26.519 1.00 91.81 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 28.587  -12.602 -24.244 1.00 91.55 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 29.011  -13.075 -26.989 1.00 91.20 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 29.874  -12.930 -24.705 1.00 90.68 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 30.081  -13.168 -26.077 1.00 93.50 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 31.336  -13.487 -26.530 1.00 92.45 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 26.476  -9.491  -26.379 1.00 94.49 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 27.258  -8.681  -27.330 1.00 94.36 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 27.396  -7.231  -26.877 1.00 94.27 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 28.461  -6.639  -27.041 1.00 93.33 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 26.682  -8.721  -28.753 1.00 93.42 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 25.320  -8.376  -28.779 1.00 86.02 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 26.824  -10.106 -29.383 1.00 85.08 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 26.375  -6.693  -26.228 1.00 92.76 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 26.418  -5.351  -25.635 1.00 91.80 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 27.440  -5.265  -24.491 1.00 92.11 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 28.170  -4.275  -24.388 1.00 91.73 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 25.001  -5.009  -25.165 1.00 90.54 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 24.769  -3.517  -24.881 1.00 81.25 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 23.322  -3.372  -24.402 1.00 80.19 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 22.884  -1.931  -24.174 1.00 70.37 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 21.519  -1.917  -23.585 1.00 64.50 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 27.527  -6.308  -23.650 1.00 93.29 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 28.564  -6.400  -22.620 1.00 93.36 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 29.961  -6.563  -23.232 1.00 93.73 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 30.888  -5.871  -22.809 1.00 93.65 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 28.259  -7.537  -21.647 1.00 92.89 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 29.315  -7.653  -20.564 1.00 92.37 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 30.282  -8.673  -20.614 1.00 89.58 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 29.386  -6.690  -19.539 1.00 88.56 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 31.298  -8.740  -19.645 1.00 87.76 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 30.400  -6.750  -18.569 1.00 86.99 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 31.354  -7.778  -18.620 1.00 88.97 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 30.097  -7.410  -24.244 1.00 94.06 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 31.347  -7.622  -24.977 1.00 94.43 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 31.897  -6.302  -25.540 1.00 94.43 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 33.077  -6.001  -25.363 1.00 93.99 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 31.085  -8.657  -26.089 1.00 94.40 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 32.278  -8.907  -27.035 1.00 93.91 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 33.460  -9.531  -26.310 1.00 89.07 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 31.852  -9.851  -28.159 1.00 88.60 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 31.041  -5.489  -26.145 1.00 94.10 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 31.429  -4.192  -26.703 1.00 93.64 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 31.891  -3.216  -25.605 1.00 93.29 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 32.949  -2.586  -25.732 1.00 92.78 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 30.243  -3.656  -27.516 1.00 93.24 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 30.643  -2.525  -28.475 1.00 81.52 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 29.479  -2.076  -29.377 1.00 71.99 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 29.768  -1.538  -30.471 1.00 63.33 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 28.308  -2.253  -28.978 1.00 64.29 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 31.157  -3.158  -24.486 1.00 92.65 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 31.568  -2.374  -23.306 1.00 91.32 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 32.913  -2.850  -22.744 1.00 91.64 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 33.779  -2.025  -22.457 1.00 90.79 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 30.488  -2.421  -22.200 1.00 89.96 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 29.478  -1.259  -22.249 1.00 80.09 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 28.533  -1.284  -21.036 1.00 74.79 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 27.611  -0.054  -20.963 1.00 65.49 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 26.712  -0.053  -19.767 1.00 59.11 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 33.111  -4.164  -22.603 1.00 92.44 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 34.350  -4.748  -22.091 1.00 92.51 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 35.543  -4.425  -22.994 1.00 92.49 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 36.565  -3.953  -22.500 1.00 91.98 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 34.180  -6.262  -21.932 1.00 92.32 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 35.455  -6.959  -21.496 1.00 92.19 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 36.372  -7.437  -22.455 1.00 89.97 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 35.759  -7.085  -20.127 1.00 89.74 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 37.579  -8.036  -22.057 1.00 88.81 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 36.962  -7.686  -19.716 1.00 88.53 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 37.870  -8.158  -20.685 1.00 89.63 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 39.055  -8.734  -20.288 1.00 87.73 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 35.404  -4.619  -24.289 1.00 93.55 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 36.473  -4.360  -25.253 1.00 93.55 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 36.865  -2.880  -25.287 1.00 93.37 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 38.050  -2.550  -25.319 1.00 92.02 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 36.019  -4.857  -26.634 1.00 93.27 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 36.029  -6.374  -26.756 1.00 93.18 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 36.528  -7.108  -25.919 1.00 86.70 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 35.515  -6.885  -27.855 1.00 85.56 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 35.878  -1.986  -25.185 1.00 93.60 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 36.137  -0.540  -25.095 1.00 93.26 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 36.922  -0.179  -23.829 1.00 92.44 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 37.816  0.666   -23.876 1.00 90.30 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 34.816  0.242   -25.129 1.00 92.68 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 34.065  -0.101  -26.276 1.00 83.73 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 35.037  1.755   -25.199 1.00 79.96 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 36.614  -0.840  -22.709 1.00 91.70 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 37.283  -0.598  -21.431 1.00 90.17 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 38.649  -1.303  -21.300 1.00 90.07 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 39.474  -0.888  -20.485 1.00 88.14 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 36.322  -1.019  -20.316 1.00 88.38 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 38.900  -2.357  -22.083 1.00 91.54 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 40.091  -3.209  -21.989 1.00 91.16 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 40.844  -3.326  -23.328 1.00 91.98 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 40.999  -4.434  -23.858 1.00 90.20 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 39.692  -4.578  -21.412 1.00 89.52 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 39.157  -4.474  -19.999 1.00 87.31 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 39.901  -4.439  -19.033 1.00 79.07 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 37.851  -4.432  -19.850 1.00 77.68 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 41.359  -2.215  -23.877 1.00 91.62 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 42.097  -2.253  -25.132 1.00 91.55 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 43.321  -3.171  -25.024 1.00 90.79 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 44.064  -3.161  -24.035 1.00 86.27 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 42.463  -0.795  -25.434 1.00 90.46 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 42.477  -0.127  -24.058 1.00 87.65 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 41.377  -0.873  -23.312 1.00 90.91 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 43.534  -4.009  -26.043 1.00 91.24 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 44.607  -5.009  -26.096 1.00 90.36 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 44.336  -6.308  -25.327 1.00 90.64 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 45.147  -7.233  -25.389 1.00 86.40 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 43.215  -6.409  -24.633 1.00 91.72 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 42.710  -7.637  -23.989 1.00 90.87 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 41.312  -7.997  -24.489 1.00 91.69 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 40.536  -8.619  -23.773 1.00 89.17 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 42.739  -7.499  -22.467 1.00 88.09 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 44.152  -7.348  -21.901 1.00 81.95 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 44.061  -7.277  -20.378 1.00 74.99 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 45.446  -7.093  -19.769 1.00 65.48 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 45.352  -6.896  -18.300 1.00 58.15 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 41.020  -7.579  -25.689 1.00 91.08 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 39.727  -7.766  -26.327 1.00 91.72 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 39.385  -9.250  -26.464 1.00 92.23 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 40.238  -10.092 -26.772 1.00 90.19 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 39.737  -7.071  -27.692 1.00 89.82 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 39.890  -5.545  -27.552 1.00 85.32 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 40.230  -4.824  -28.862 1.00 85.02 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 40.577  -3.623  -28.769 1.00 76.22 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 40.218  -5.478  -29.930 1.00 78.66 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 38.127  -9.567  -26.237 1.00 92.17 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 37.539  -10.854 -26.574 1.00 93.11 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 36.641  -10.708 -27.805 1.00 93.60 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 36.324  -9.599  -28.239 1.00 91.96 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 36.812  -11.450 -25.361 1.00 91.58 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 37.814  -11.831 -24.259 1.00 89.99 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 37.211  -12.758 -23.209 1.00 90.64 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 36.134  -12.560 -22.689 1.00 82.79 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 37.895  -13.829 -22.866 1.00 80.92 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 36.250  -11.829 -28.382 1.00 93.94 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 35.424  -11.837 -29.589 1.00 94.02 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 34.176  -12.681 -29.373 1.00 94.62 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 34.121  -13.515 -28.470 1.00 93.50 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 36.216  -12.328 -30.812 1.00 92.54 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 36.563  -13.679 -30.668 1.00 87.20 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 37.504  -11.538 -31.053 1.00 86.40 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 33.177  -12.519 -30.225 1.00 94.97 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 32.011  -13.413 -30.214 1.00 95.34 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 32.427  -14.876 -30.420 1.00 95.58 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 31.865  -15.771 -29.804 1.00 94.52 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 31.025  -12.986 -31.306 1.00 94.65 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 30.316  -11.672 -30.965 1.00 91.68 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 29.167  -11.079 -32.243 1.00 90.60 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 30.341  -10.278 -33.365 1.00 79.69 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 33.450  -15.123 -31.234 1.00 95.21 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 33.989  -16.463 -31.470 1.00 95.63 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 34.677  -17.028 -30.230 1.00 95.56 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 34.522  -18.217 -29.988 1.00 94.41 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 34.913  -16.475 -32.700 1.00 94.58 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 34.119  -16.253 -33.997 1.00 89.93 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 35.757  -17.758 -32.797 1.00 91.59 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 33.079  -17.335 -34.348 1.00 86.30 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 35.381  -16.231 -29.436 1.00 95.16 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 36.004  -16.756 -28.215 1.00 94.18 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 34.962  -17.243 -27.206 1.00 94.36 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 35.136  -18.317 -26.630 1.00 92.75 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 36.984  -15.758 -27.586 1.00 92.61 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 36.382  -14.619 -27.020 1.00 86.48 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 33.840  -16.542 -27.079 1.00 94.68 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 32.701  -17.000 -26.285 1.00 94.58 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 32.052  -18.260 -26.862 1.00 95.13 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 31.899  -19.261 -26.163 1.00 93.77 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 31.740  -18.237 -28.150 1.00 95.25 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 31.123  -19.377 -28.841 1.00 95.34 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 31.999  -20.637 -28.775 1.00 95.33 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 31.493  -21.709 -28.460 1.00 94.40 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 30.844  -18.992 -30.302 1.00 95.30 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 29.632  -18.063 -30.492 1.00 94.92 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 29.674  -17.437 -31.883 1.00 91.41 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 28.311  -18.820 -30.356 1.00 91.31 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 33.306  -20.518 -29.007 1.00 94.65 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 34.242  -21.643 -28.981 1.00 94.02 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 34.461  -22.219 -27.571 1.00 93.84 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 34.942  -23.343 -27.428 1.00 91.69 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 35.562  -21.185 -29.601 1.00 92.99 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 34.105  -21.471 -26.546 1.00 93.35 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 34.131  -21.955 -25.166 1.00 91.99 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 32.900  -22.788 -24.815 1.00 92.13 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 33.014  -23.722 -24.025 1.00 88.14 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 34.314  -20.756 -24.238 1.00 89.35 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 34.669  -21.178 -22.813 1.00 80.84 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 35.114  -19.943 -22.039 1.00 77.55 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 35.446  -20.270 -20.643 1.00 73.59 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 35.837  -19.381 -19.744 1.00 68.79 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 36.136  -18.161 -20.067 1.00 61.79 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 35.909  -19.687 -18.492 1.00 63.31 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 31.771  -22.474 -25.419 1.00 92.08 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 30.513  -23.196 -25.215 1.00 91.59 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 30.261  -24.329 -26.206 1.00 93.24 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 29.596  -25.311 -25.865 1.00 90.79 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 30.789  -24.214 -27.419 1.00 94.41 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 30.547  -25.140 -28.523 1.00 95.17 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 31.864  -25.679 -29.093 1.00 95.11 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 32.846  -24.952 -29.247 1.00 93.52 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 29.721  -24.442 -29.603 1.00 94.98 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 28.386  -23.919 -29.115 1.00 95.64 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 27.308  -24.801 -28.914 1.00 91.44 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 28.214  -22.546 -28.833 1.00 91.30 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 26.068  -24.325 -28.455 1.00 90.02 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 26.975  -22.060 -28.372 1.00 90.62 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 25.906  -22.954 -28.187 1.00 94.24 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 24.696  -22.487 -27.742 1.00 92.93 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 31.881  -26.954 -29.465 1.00 94.15 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 33.020  -27.533 -30.173 1.00 94.05 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 33.089  -27.044 -31.637 1.00 94.84 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 32.147  -26.446 -32.165 1.00 93.75 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 33.011  -29.069 -29.998 1.00 91.89 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 31.897  -29.780 -30.748 1.00 90.69 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 31.360  -29.305 -31.717 1.00 83.96 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 31.551  -30.983 -30.342 1.00 82.81 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 34.221  -27.315 -32.294 1.00 93.78 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 34.486  -26.808 -33.648 1.00 94.21 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 33.425  -27.245 -34.679 1.00 94.73 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 33.019  -26.441 -35.523 1.00 93.49 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 35.877  -27.280 -34.110 1.00 93.16 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 37.064  -26.659 -33.364 1.00 91.23 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 37.083  -25.432 -33.124 1.00 85.91 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 38.051  -27.378 -33.090 1.00 85.28 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 32.955  -28.491 -34.619 1.00 93.99 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 31.973  -29.011 -35.581 1.00 94.17 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 30.587  -28.423 -35.344 1.00 94.86 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 29.934  -27.974 -36.288 1.00 93.64 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 31.957  -30.551 -35.599 1.00 91.90 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 31.439  -31.198 -34.315 1.00 85.02 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 31.144  -31.067 -36.790 1.00 83.42 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 30.154  -28.347 -34.089 1.00 95.02 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 28.863  -27.757 -33.716 1.00 94.68 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 28.835  -26.282 -34.086 1.00 94.81 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 27.910  -25.847 -34.772 1.00 93.99 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 28.574  -27.941 -32.219 1.00 93.68 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 28.609  -29.307 -31.886 1.00 87.15 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 27.190  -27.432 -31.823 1.00 85.63 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 29.870  -25.518 -33.717 1.00 95.77 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 29.964  -24.097 -34.046 1.00 95.99 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 29.962  -23.857 -35.562 1.00 96.13 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 29.250  -22.978 -36.048 1.00 95.46 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 31.218  -23.517 -33.369 1.00 95.37 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 31.431  -22.013 -33.633 1.00 94.14 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 30.216  -21.167 -33.237 1.00 89.65 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 32.630  -21.527 -32.820 1.00 89.53 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 30.709  -24.662 -36.313 1.00 95.91 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 30.740  -24.557 -37.780 1.00 95.99 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 29.358  -24.804 -38.382 1.00 95.84 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 28.904  -24.015 -39.211 1.00 94.97 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 31.770  -25.521 -38.382 1.00 95.51 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 33.049  -25.200 -37.881 1.00 89.28 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 31.861  -25.405 -39.903 1.00 89.09 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 28.657  -25.842 -37.926 1.00 95.66 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 27.303  -26.136 -38.390 1.00 94.90 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 26.298  -25.045 -37.996 1.00 94.80 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 25.476  -24.649 -38.826 1.00 93.50 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 26.881  -27.515 -37.861 1.00 93.99 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 27.503  -28.642 -38.668 1.00 91.48 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 27.458  -28.666 -39.885 1.00 82.33 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 28.096  -29.613 -38.015 1.00 80.66 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 26.402  -24.494 -36.789 1.00 96.01 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 25.578  -23.363 -36.349 1.00 95.39 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 25.758  -22.141 -37.260 1.00 95.63 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 24.779  -21.538 -37.687 1.00 94.89 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 25.937  -22.980 -34.911 1.00 94.35 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 25.483  -24.010 -33.870 1.00 90.05 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 26.207  -23.756 -32.219 1.00 89.86 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 25.494  -22.149 -31.802 1.00 80.20 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 26.998  -21.796 -37.597 1.00 95.86 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 27.299  -20.670 -38.484 1.00 95.77 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 26.805  -20.910 -39.914 1.00 95.60 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 26.253  -19.995 -40.531 1.00 94.74 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 28.808  -20.387 -38.475 1.00 95.38 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 29.345  -19.831 -37.144 1.00 94.66 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 30.860  -19.667 -37.248 1.00 90.93 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 28.734  -18.475 -36.790 1.00 90.72 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 26.960  -22.136 -40.431 1.00 95.48 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 26.442  -22.505 -41.752 1.00 94.93 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 24.919  -22.381 -41.808 1.00 94.66 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 24.389  -21.778 -42.743 1.00 93.49 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 26.887  -23.933 -42.098 1.00 94.50 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 28.384  -24.049 -42.453 1.00 93.24 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 28.762  -25.525 -42.556 1.00 89.15 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 28.715  -23.370 -43.780 1.00 88.85 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 24.225  -22.850 -40.787 1.00 95.21 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 22.767  -22.743 -40.690 1.00 93.99 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 22.311  -21.286 -40.544 1.00 93.92 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 21.388  -20.851 -41.230 1.00 92.84 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 22.303  -23.634 -39.533 1.00 92.73 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 20.822  -24.008 -39.667 1.00 83.56 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 20.510  -25.123 -38.663 1.00 74.30 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 19.099  -25.669 -38.831 1.00 63.82 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 18.916  -26.879 -38.001 1.00 57.08 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 23.021  -20.493 -39.745 1.00 94.31 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 22.749  -19.063 -39.600 1.00 94.21 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 22.992  -18.268 -40.900 1.00 94.39 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 22.345  -17.243 -41.128 1.00 93.53 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 23.592  -18.533 -38.438 1.00 93.94 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 23.863  -18.741 -41.790 1.00 94.29 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 24.039  -18.165 -43.137 1.00 93.97 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 22.830  -18.354 -44.055 1.00 93.88 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 22.698  -17.599 -45.023 1.00 92.36 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 25.274  -18.767 -43.818 1.00 93.08 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 26.574  -18.048 -43.463 1.00 90.16 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 27.744  -18.758 -44.160 1.00 88.40 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 28.929  -17.818 -44.336 1.00 82.07 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 30.038  -18.495 -45.043 1.00 78.23 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 21.976  -19.344 -43.791 1.00 94.87 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 20.774  -19.596 -44.592 1.00 93.89 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 19.649  -18.604 -44.262 1.00 93.52 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 18.867  -18.235 -45.141 1.00 90.70 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 20.295  -21.042 -44.388 1.00 92.48 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 21.347  -22.072 -44.821 1.00 89.16 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 20.901  -23.532 -44.642 1.00 84.37 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 21.645  -24.416 -45.123 1.00 75.27 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 19.827  -23.768 -44.036 1.00 77.03 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 19.600  -18.097 -43.020 1.00 93.47 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 18.596  -17.132 -42.588 1.00 92.79 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 18.998  -15.690 -42.975 1.00 93.67 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 20.082  -15.226 -42.618 1.00 92.25 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 18.373  -17.289 -41.083 1.00 90.43 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 18.117  -14.917 -43.644 1.00 93.74 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 18.440  -13.543 -44.057 1.00 93.48 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 18.828  -12.615 -42.902 1.00 93.38 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 19.680  -11.739 -43.078 1.00 90.88 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 17.182  -13.031 -44.771 1.00 92.72 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 16.503  -14.305 -45.271 1.00 90.00 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 16.835  -15.330 -44.189 1.00 92.79 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 18.216  -12.797 -41.738 1.00 92.54 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 18.440  -11.988 -40.534 1.00 91.33 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 19.830  -12.191 -39.927 1.00 91.96 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 20.434  -11.235 -39.436 1.00 90.24 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 17.378  -12.340 -39.483 1.00 89.27 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 17.289  -13.749 -39.350 1.00 81.41 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 20.364  -13.398 -39.991 1.00 92.84 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 21.644  -13.777 -39.371 1.00 93.21 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 22.781  -13.951 -40.380 1.00 94.05 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 23.944  -13.988 -39.983 1.00 93.32 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 21.478  -15.045 -38.524 1.00 91.84 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 20.844  -16.046 -39.278 1.00 87.92 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 20.609  -14.787 -37.290 1.00 87.53 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 22.481  -13.964 -41.687 1.00 94.25 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 23.461  -14.215 -42.761 1.00 94.74 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 24.707  -13.333 -42.685 1.00 94.86 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 25.825  -13.832 -42.815 1.00 93.98 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 22.758  -14.050 -44.114 1.00 94.03 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 23.689  -14.336 -45.305 1.00 90.90 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 22.898  -14.273 -46.612 1.00 87.76 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 23.806  -14.617 -47.789 1.00 78.38 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 23.044  -14.696 -49.059 1.00 69.50 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 24.534  -12.035 -42.502 1.00 95.11 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 25.665  -11.093 -42.448 1.00 94.98 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 26.547  -11.360 -41.230 1.00 95.09 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 27.771  -11.426 -41.362 1.00 94.14 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 25.167  -9.641  -42.424 1.00 94.26 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 24.307  -9.427  -43.523 1.00 85.96 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 26.303  -8.626  -42.538 1.00 82.73 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 25.930  -11.565 -40.071 1.00 94.62 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 26.638  -11.897 -38.837 1.00 94.54 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 27.368  -13.238 -38.972 1.00 95.07 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 28.571  -13.296 -38.730 1.00 94.69 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 25.636  -11.902 -37.669 1.00 93.86 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 26.261  -12.294 -36.312 1.00 92.66 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 27.323  -11.290 -35.859 1.00 88.59 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 25.169  -12.365 -35.248 1.00 87.70 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 26.680  -14.273 -39.427 1.00 95.16 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 27.248  -15.609 -39.593 1.00 95.18 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 28.419  -15.625 -40.585 1.00 95.51 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 29.417  -16.302 -40.354 1.00 95.06 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 26.132  -16.550 -40.046 1.00 94.43 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 28.340  -14.839 -41.656 1.00 95.70 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 29.440  -14.713 -42.629 1.00 95.31 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 30.672  -14.075 -41.995 1.00 95.45 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 31.784  -14.561 -42.194 1.00 94.38 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 29.007  -13.900 -43.855 1.00 94.37 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 27.870  -14.494 -44.453 1.00 87.34 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 30.086  -13.837 -44.940 1.00 84.62 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 30.470  -13.029 -41.199 1.00 95.86 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 31.563  -12.376 -40.468 1.00 95.35 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 32.167  -13.312 -39.414 1.00 95.67 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 33.388  -13.414 -39.315 1.00 94.93 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 31.029  -11.075 -39.851 1.00 94.49 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 32.172  -10.217 -39.299 1.00 83.77 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 31.635  -8.969  -38.592 1.00 78.52 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 32.820  -8.206  -38.008 1.00 65.21 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 32.397  -7.139  -37.068 1.00 58.10 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 31.318  -14.030 -38.682 1.00 95.99 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 31.755  -14.986 -37.662 1.00 95.97 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 32.477  -16.198 -38.257 1.00 96.18 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 33.384  -16.723 -37.621 1.00 95.78 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 30.549  -15.433 -36.823 1.00 95.73 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 29.981  -14.348 -35.885 1.00 94.64 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 28.750  -14.898 -35.167 1.00 91.18 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 30.989  -13.898 -34.831 1.00 90.47 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 32.144  -16.617 -39.469 1.00 96.09 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 32.899  -17.673 -40.158 1.00 95.72 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 34.333  -17.224 -40.477 1.00 95.63 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 35.277  -17.987 -40.274 1.00 95.11 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 32.160  -18.086 -41.432 1.00 94.73 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 32.741  -19.378 -42.051 1.00 89.02 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 32.012  -19.658 -43.371 1.00 88.55 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 32.614  -19.504 -44.460 1.00 79.96 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 30.792  -19.909 -43.360 1.00 82.28 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 34.514  -15.981 -40.912 1.00 96.02 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 35.853  -15.424 -41.127 1.00 95.52 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 36.619  -15.282 -39.805 1.00 95.38 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 37.800  -15.643 -39.727 1.00 94.18 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 35.752  -14.070 -41.861 1.00 94.50 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 35.307  -14.188 -43.321 1.00 89.96 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 35.583  -15.233 -43.957 1.00 83.90 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 34.745  -13.212 -43.861 1.00 82.72 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 35.945  -14.835 -38.745 1.00 95.84 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 36.525  -14.759 -37.397 1.00 95.13 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 36.876  -16.146 -36.836 1.00 95.28 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 37.915  -16.292 -36.189 1.00 94.47 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 35.581  -14.015 -36.444 1.00 94.26 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 35.570  -12.497 -36.686 1.00 85.43 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 34.646  -11.721 -35.724 1.00 81.04 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 34.409  -10.515 -35.993 1.00 72.94 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 34.180  -12.305 -34.717 1.00 73.63 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 36.085  -17.180 -37.125 1.00 95.84 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 36.367  -18.562 -36.727 1.00 96.18 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 37.645  -19.083 -37.395 1.00 96.20 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 38.497  -19.682 -36.735 1.00 95.73 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 35.147  -19.439 -37.065 1.00 96.12 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 35.306  -20.922 -36.671 1.00 95.80 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 35.533  -21.110 -35.172 1.00 92.62 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 34.047  -21.691 -37.064 1.00 92.15 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 37.830  -18.802 -38.679 1.00 96.10 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 39.066  -19.136 -39.399 1.00 95.68 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 40.269  -18.426 -38.771 1.00 95.50 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 41.321  -19.048 -38.576 1.00 94.59 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 38.924  -18.804 -40.899 1.00 94.61 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 40.249  -18.915 -41.661 1.00 89.33 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 37.935  -19.763 -41.575 1.00 89.70 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 40.134  -17.156 -38.397 1.00 95.58 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 41.196  -16.418 -37.699 1.00 94.58 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 41.472  -16.973 -36.299 1.00 94.20 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 42.637  -17.057 -35.900 1.00 93.00 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 40.860  -14.924 -37.624 1.00 93.45 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 40.839  -14.227 -38.992 1.00 87.80 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 42.166  -14.316 -39.755 1.00 84.51 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 43.258  -14.402 -39.209 1.00 73.73 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 42.108  -14.302 -41.070 1.00 71.85 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 40.426  -17.393 -35.578 1.00 94.79 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 40.551  -18.032 -34.267 1.00 94.37 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 41.357  -19.338 -34.353 1.00 94.68 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 42.344  -19.507 -33.639 1.00 93.86 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 39.151  -18.257 -33.692 1.00 93.78 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 39.157  -18.927 -32.335 1.00 92.91 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 38.981  -20.319 -32.229 1.00 89.11 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 39.363  -18.159 -31.170 1.00 88.97 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 39.014  -20.943 -30.968 1.00 87.75 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 39.397  -18.774 -29.909 1.00 87.42 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 39.224  -20.168 -29.812 1.00 88.94 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 39.265  -20.777 -28.579 1.00 86.84 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 41.020  -20.207 -35.293 1.00 94.69 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 41.783  -21.435 -35.527 1.00 94.88 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 43.233  -21.168 -35.963 1.00 94.50 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 44.145  -21.900 -35.570 1.00 93.34 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 41.070  -22.277 -36.583 1.00 95.42 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 39.734  -22.836 -36.223 1.00 95.66 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 39.286  -23.146 -34.985 1.00 93.98 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 38.661  -23.223 -37.139 1.00 95.54 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 38.014  -23.703 -35.062 1.00 93.86 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 37.597  -23.776 -36.373 1.00 95.02 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 38.494  -23.170 -38.540 1.00 94.89 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 36.422  -24.270 -36.965 1.00 94.61 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 37.329  -23.657 -39.132 1.00 93.88 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 36.300  -24.208 -38.352 1.00 93.69 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 43.465  -20.119 -36.746 1.00 93.84 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 44.812  -19.685 -37.135 1.00 92.57 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 45.638  -19.194 -35.943 1.00 91.66 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 46.830  -19.508 -35.864 1.00 89.96 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 44.706  -18.565 -38.181 1.00 91.27 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 44.638  -19.085 -39.620 1.00 84.97 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 44.149  -17.978 -40.540 1.00 79.62 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 46.022  -19.513 -40.100 1.00 78.73 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 45.028  -18.433 -35.043 1.00 93.03 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 45.674  -17.949 -33.828 1.00 91.61 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 46.063  -19.112 -32.899 1.00 90.94 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 47.180  -19.131 -32.375 1.00 88.74 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 44.738  -16.950 -33.142 1.00 90.65 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 45.195  -20.119 -32.805 1.00 92.17 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 45.426  -21.353 -32.041 1.00 91.02 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 46.388  -22.335 -32.752 1.00 90.44 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 46.758  -23.382 -32.224 1.00 87.84 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 44.057  -21.983 -31.745 1.00 89.73 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 44.017  -22.827 -30.473 1.00 84.60 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 44.766  -22.503 -29.526 1.00 78.35 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 43.219  -23.792 -30.463 1.00 76.19 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 46.828  -21.993 -33.975 1.00 89.43 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 47.735  -22.796 -34.821 1.00 88.72 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 47.253  -24.238 -35.023 1.00 89.43 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 48.076  -25.161 -35.097 1.00 86.96 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 49.176  -22.734 -34.297 1.00 86.71 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 49.728  -21.309 -34.200 1.00 81.07 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 51.146  -21.350 -33.628 1.00 73.75 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 51.662  -19.922 -33.476 1.00 65.27 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 52.978  -19.882 -32.797 1.00 57.05 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 45.949  -24.450 -35.121 1.00 88.79 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 45.378  -25.771 -35.400 1.00 89.09 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 45.925  -26.312 -36.718 1.00 89.40 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 45.867  -25.657 -37.754 1.00 88.20 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 43.843  -25.734 -35.394 1.00 88.61 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 43.276  -25.671 -33.963 1.00 83.03 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 41.748  -25.820 -33.917 1.00 79.33 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 41.260  -25.773 -32.463 1.00 76.43 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 39.789  -25.897 -32.326 1.00 68.74 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 46.474  -27.526 -36.684 1.00 87.96 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 46.941  -28.195 -37.895 1.00 87.72 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 45.737  -28.579 -38.764 1.00 88.71 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 44.806  -29.182 -38.227 1.00 88.15 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 47.768  -29.434 -37.523 1.00 85.58 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 49.114  -29.120 -36.845 1.00 79.28 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 49.748  -30.417 -36.349 1.00 72.40 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 50.102  -28.449 -37.797 1.00 71.42 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 45.765  -28.311 -40.075 1.00 87.82 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 44.656  -28.643 -40.976 1.00 87.47 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 44.196  -30.099 -40.883 1.00 88.83 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 43.003  -30.352 -40.789 1.00 87.77 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 45.156  -28.291 -42.378 1.00 85.38 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 46.133  -27.153 -42.119 1.00 81.98 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 46.778  -27.552 -40.791 1.00 84.56 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 45.124  -31.053 -40.810 1.00 88.14 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 44.779  -32.475 -40.679 1.00 87.04 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 44.054  -32.804 -39.367 1.00 87.68 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 43.188  -33.680 -39.327 1.00 85.71 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 46.052  -33.329 -40.757 1.00 84.20 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 46.785  -33.253 -42.091 1.00 75.09 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 46.139  -32.944 -43.111 1.00 65.71 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 48.007  -33.500 -42.068 1.00 65.19 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 44.404  -32.119 -38.280 1.00 89.07 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 43.708  -32.276 -37.000 1.00 89.21 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 42.328  -31.637 -37.047 1.00 90.55 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 41.371  -32.264 -36.610 1.00 89.32 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 44.515  -31.700 -35.836 1.00 88.02 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 45.715  -32.573 -35.450 1.00 80.83 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 46.268  -32.114 -34.099 1.00 72.25 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 47.378  -33.041 -33.614 1.00 63.06 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 47.780  -32.724 -32.216 1.00 54.96 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 42.216  -30.432 -37.595 1.00 90.15 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 40.940  -29.743 -37.757 1.00 91.40 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 39.980  -30.543 -38.645 1.00 91.74 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 38.808  -30.645 -38.319 1.00 91.12 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 41.191  -28.333 -38.304 1.00 91.93 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 39.904  -27.498 -38.431 1.00 91.15 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 39.246  -27.235 -37.077 1.00 85.72 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 40.232  -26.156 -39.068 1.00 84.99 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 40.486  -31.194 -39.681 1.00 89.59 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 39.697  -32.105 -40.515 1.00 89.33 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 39.028  -33.211 -39.689 1.00 89.70 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 37.878  -33.564 -39.937 1.00 88.32 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 40.612  -32.701 -41.585 1.00 88.28 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 39.876  -33.381 -42.714 1.00 88.39 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 39.590  -34.753 -42.666 1.00 82.70 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 39.481  -32.633 -43.838 1.00 80.66 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 38.913  -35.375 -43.727 1.00 80.37 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 38.808  -33.249 -44.901 1.00 79.48 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 38.521  -34.618 -44.844 1.00 86.63 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 39.731  -33.723 -38.681 1.00 91.01 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 39.167  -34.681 -37.727 1.00 89.95 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 38.177  -34.054 -36.753 1.00 90.67 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 37.127  -34.639 -36.515 1.00 88.67 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 38.479  -32.873 -36.228 1.00 92.39 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 37.580  -32.174 -35.299 1.00 91.59 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 36.259  -31.744 -35.943 1.00 92.20 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 35.237  -31.702 -35.269 1.00 90.51 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 38.284  -30.942 -34.715 1.00 90.67 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 39.533  -31.200 -33.893 1.00 88.04 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 39.630  -32.319 -33.045 1.00 81.56 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 40.602  -30.286 -33.940 1.00 80.85 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 40.776  -32.533 -32.264 1.00 77.45 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 41.752  -30.489 -33.161 1.00 77.32 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 41.834  -31.616 -32.325 1.00 80.67 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 42.960  -31.821 -31.562 1.00 78.29 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 36.277  -31.463 -37.235 1.00 91.99 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 35.088  -31.163 -38.033 1.00 91.56 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 34.329  -32.418 -38.494 1.00 91.94 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 33.421  -32.302 -39.317 1.00 89.83 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 35.492  -30.271 -39.217 1.00 91.25 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 35.993  -28.870 -38.824 1.00 91.44 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 36.459  -28.131 -40.078 1.00 87.35 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 34.919  -28.027 -38.147 1.00 86.62 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 34.723  -33.605 -38.012 1.00 92.08 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 34.089  -34.899 -38.323 1.00 91.18 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 34.036  -35.223 -39.829 1.00 91.28 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 33.239  -36.027 -40.298 1.00 87.46 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 32.746  -35.031 -37.599 1.00 89.44 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 32.923  -34.977 -36.067 1.00 88.16 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 31.605  -34.957 -35.276 1.00 85.06 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 31.697  -34.810 -34.034 1.00 76.29 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 30.528  -35.020 -35.897 1.00 78.99 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 34.946  -34.631 -40.609 1.00 89.90 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 35.000  -34.832 -42.062 1.00 89.53 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 35.565  -36.201 -42.471 1.00 89.36 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 35.527  -36.551 -43.653 1.00 86.15 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 35.810  -33.695 -42.696 1.00 88.83 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 35.151  -32.306 -42.593 1.00 89.06 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 36.131  -31.242 -43.083 1.00 83.92 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 33.885  -32.216 -43.450 1.00 82.89 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 36.084  -36.980 -41.510 1.00 89.39 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 36.669  -38.305 -41.768 1.00 87.35 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 35.643  -39.428 -41.895 1.00 86.23 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 36.042  -40.543 -42.210 1.00 81.40 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 37.707  -38.652 -40.690 1.00 84.09 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 38.936  -37.746 -40.757 1.00 78.77 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 40.018  -38.239 -39.799 1.00 75.88 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 41.252  -37.355 -39.939 1.00 66.58 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 42.377  -37.839 -39.106 1.00 60.38 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 34.368  -39.179 -41.652 1.00 87.87 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 33.345  -40.233 -41.644 1.00 85.63 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 33.103  -40.833 -43.034 1.00 85.15 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 33.046  -42.050 -43.196 1.00 77.97 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 32.028  -39.696 -41.088 1.00 81.77 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 32.125  -39.317 -39.605 1.00 72.08 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 30.744  -39.118 -38.960 1.00 64.59 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 30.690  -39.209 -37.714 1.00 55.18 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 29.761  -38.943 -39.714 1.00 56.51 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 32.985  -39.969 -44.045 1.00 83.02 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 32.809  -40.412 -45.426 1.00 83.42 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 33.493  -39.466 -46.407 1.00 84.67 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 33.433  -38.250 -46.273 1.00 79.19 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 31.323  -40.539 -45.767 1.00 77.57 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 31.192  -40.997 -47.102 1.00 68.25 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 34.112  -40.039 -47.430 1.00 82.49 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 34.668  -39.278 -48.555 1.00 82.35 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 33.618  -38.991 -49.631 1.00 84.29 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 33.810  -38.101 -50.459 1.00 79.75 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 35.899  -40.009 -49.119 1.00 77.87 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 35.552  -41.189 -50.024 1.00 70.40 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 36.826  -39.049 -49.864 1.00 71.06 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 32.502  -39.710 -49.619 1.00 82.66 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 31.456  -39.551 -50.617 1.00 80.85 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 30.762  -38.204 -50.477 1.00 80.62 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 30.311  -37.803 -49.409 1.00 75.46 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 30.456  -40.713 -50.556 1.00 77.08 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 31.055  -42.023 -51.069 1.00 69.35 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 31.962  -41.953 -51.934 1.00 60.76 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 30.591  -43.082 -50.607 1.00 59.70 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 30.713  -37.460 -51.584 1.00 80.15 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 30.124  -36.123 -51.603 1.00 79.55 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 30.897  -35.060 -50.817 1.00 83.02 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 30.407  -33.937 -50.688 1.00 77.80 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 32.099  -35.356 -50.333 1.00 82.31 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 32.858  -34.423 -49.491 1.00 83.73 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 33.106  -33.068 -50.166 1.00 84.27 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 33.074  -32.038 -49.500 1.00 80.71 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 34.166  -35.075 -49.009 1.00 81.53 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 34.706  -34.309 -47.791 1.00 78.16 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 35.224  -35.177 -50.132 1.00 77.17 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 35.836  -35.041 -47.068 1.00 72.68 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 33.301  -33.050 -51.485 1.00 84.48 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 33.565  -31.813 -52.235 1.00 81.44 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 32.382  -30.835 -52.240 1.00 83.09 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 32.577  -29.652 -52.530 1.00 80.44 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 33.960  -32.154 -53.684 1.00 78.85 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 35.236  -32.999 -53.854 1.00 76.96 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 35.509  -33.195 -55.348 1.00 72.50 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 36.467  -32.341 -53.238 1.00 72.28 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 31.169  -31.319 -51.940 1.00 84.82 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 29.946  -30.511 -51.821 1.00 83.46 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 29.511  -30.306 -50.372 1.00 84.14 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 28.533  -29.601 -50.131 1.00 80.62 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 28.801  -31.118 -52.642 1.00 80.47 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 28.587  -32.466 -52.297 1.00 75.40 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 29.106  -31.088 -54.139 1.00 72.41 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 30.226  -30.873 -49.409 1.00 87.37 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 29.920  -30.687 -47.991 1.00 87.54 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 30.270  -29.245 -47.554 1.00 87.94 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 31.422  -28.828 -47.686 1.00 87.29 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 30.654  -31.774 -47.182 1.00 86.50 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 30.355  -31.729 -45.691 1.00 87.52 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 29.994  -30.716 -45.125 1.00 81.83 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 30.521  -32.836 -44.998 1.00 80.17 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 29.311  -28.471 -47.011 1.00 89.76 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 29.573  -27.104 -46.552 1.00 89.17 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 30.666  -27.019 -45.484 1.00 90.55 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 31.484  -26.096 -45.515 1.00 88.98 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 28.231  -26.592 -46.022 1.00 87.57 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 27.193  -27.431 -46.760 1.00 84.87 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 27.896  -28.779 -46.903 1.00 88.35 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 30.732  -27.988 -44.575 1.00 91.21 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 31.771  -28.058 -43.530 1.00 91.59 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 33.156  -28.251 -44.153 1.00 91.96 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 34.125  -27.612 -43.739 1.00 90.62 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 31.469  -29.181 -42.522 1.00 90.78 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 32.505  -29.224 -41.396 1.00 84.57 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 30.089  -29.003 -41.874 1.00 85.03 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 33.261  -29.068 -45.211 1.00 89.24 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 34.498  -29.230 -45.973 1.00 88.38 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 34.940  -27.921 -46.637 1.00 88.77 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 36.130  -27.615 -46.648 1.00 88.16 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 34.318  -30.339 -47.009 1.00 86.81 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 35.532  -30.554 -47.881 1.00 86.45 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 35.597  -29.988 -49.167 1.00 79.89 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 36.617  -31.309 -47.404 1.00 78.92 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 36.730  -30.185 -49.972 1.00 78.41 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 37.751  -31.511 -48.205 1.00 76.83 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 37.806  -30.953 -49.488 1.00 83.12 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 33.997  -27.107 -47.112 1.00 89.33 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 34.319  -25.794 -47.673 1.00 87.46 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 34.883  -24.830 -46.620 1.00 88.26 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 35.824  -24.091 -46.920 1.00 87.28 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 33.081  -25.218 -48.373 1.00 84.83 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 32.746  -25.953 -49.660 1.00 74.00 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 33.609  -26.399 -50.394 1.00 65.07 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 31.479  -26.062 -49.991 1.00 62.88 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 34.369  -24.864 -45.383 1.00 91.27 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 34.940  -24.092 -44.259 1.00 91.68 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 36.355  -24.575 -43.942 1.00 92.06 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 37.276  -23.761 -43.819 1.00 91.10 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 34.047  -24.158 -43.006 1.00 91.77 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 34.652  -23.376 -41.834 1.00 85.60 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 32.661  -23.561 -43.290 1.00 86.03 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 36.567  -25.885 -43.899 1.00 89.86 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 37.902  -26.460 -43.726 1.00 89.56 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 38.857  -26.043 -44.853 1.00 89.38 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 40.010  -25.700 -44.595 1.00 88.97 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 37.803  -27.981 -43.626 1.00 89.35 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 39.143  -28.637 -43.533 1.00 89.08 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 39.866  -28.793 -42.407 1.00 87.13 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 39.971  -29.153 -44.628 1.00 89.62 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 41.087  -29.386 -42.714 1.00 86.30 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 41.189  -29.617 -44.062 1.00 88.17 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 39.796  -29.271 -46.020 1.00 87.45 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 42.218  -30.171 -44.860 1.00 87.22 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 40.816  -29.827 -46.818 1.00 85.74 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 42.016  -30.271 -46.235 1.00 84.45 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 38.377  -26.009 -46.094 1.00 86.79 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 39.154  -25.561 -47.249 1.00 85.08 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 39.583  -24.095 -47.115 1.00 84.61 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 40.723  -23.743 -47.426 1.00 84.20 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 38.309  -25.755 -48.527 1.00 82.48 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 39.205  -26.052 -49.744 1.00 75.26 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 39.464  -27.549 -49.815 1.00 68.78 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 38.544  -25.617 -51.045 1.00 68.67 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 38.666  -23.261 -46.621 1.00 89.30 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 38.932  -21.852 -46.314 1.00 88.64 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 40.047  -21.723 -45.277 1.00 88.69 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 40.982  -20.946 -45.471 1.00 87.93 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 37.621  -21.196 -45.848 1.00 87.98 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 37.529  -19.707 -46.211 1.00 80.72 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 36.208  -19.124 -45.691 1.00 79.63 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 35.990  -17.693 -46.183 1.00 71.14 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 34.765  -17.104 -45.595 1.00 65.56 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 40.004  -22.548 -44.229 1.00 90.73 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 41.066  -22.626 -43.226 1.00 91.32 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 42.390  -23.121 -43.808 1.00 91.08 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 43.425  -22.502 -43.566 1.00 89.88 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 40.636  -23.520 -42.065 1.00 91.26 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 41.710  -23.580 -40.999 1.00 91.25 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 42.515  -24.726 -40.833 1.00 85.99 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 41.966  -22.437 -40.222 1.00 84.71 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 43.553  -24.732 -39.887 1.00 83.94 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 43.003  -22.434 -39.278 1.00 82.91 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 43.794  -23.581 -39.111 1.00 88.10 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 44.813  -23.560 -38.186 1.00 87.25 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 42.365  -24.180 -44.598 1.00 87.05 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 43.561  -24.732 -45.238 1.00 85.66 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 44.283  -23.679 -46.091 1.00 85.14 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 45.508  -23.559 -46.015 1.00 84.37 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 43.150  -25.947 -46.093 1.00 84.22 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 44.334  -26.605 -46.831 1.00 83.16 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 45.303  -27.272 -45.857 1.00 78.24 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 43.829  -27.661 -47.802 1.00 76.92 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 43.536  -22.904 -46.866 1.00 85.81 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 44.101  -21.820 -47.667 1.00 83.17 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 44.727  -20.742 -46.778 1.00 82.50 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 45.904  -20.417 -46.951 1.00 81.84 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 43.008  -21.256 -48.592 1.00 81.42 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 42.626  -22.216 -49.709 1.00 76.53 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 43.384  -23.067 -50.141 1.00 69.83 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 41.431  -22.080 -50.238 1.00 68.46 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 44.002  -20.281 -45.763 1.00 87.42 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 44.508  -19.276 -44.822 1.00 87.02 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 45.746  -19.762 -44.042 1.00 86.83 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 46.692  -18.996 -43.819 1.00 84.76 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 43.356  -18.897 -43.888 1.00 87.07 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 45.781  -21.041 -43.668 1.00 87.02 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 46.938  -21.674 -43.032 1.00 85.90 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 48.148  -21.707 -43.973 1.00 85.73 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 49.257  -21.341 -43.578 1.00 84.10 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 46.554  -23.088 -42.582 1.00 84.74 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 47.658  -23.797 -41.822 1.00 84.08 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 48.637  -24.542 -42.507 1.00 79.40 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 47.723  -23.697 -40.422 1.00 78.30 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 49.670  -25.179 -41.801 1.00 77.60 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 48.751  -24.336 -39.709 1.00 76.46 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 49.724  -25.071 -40.399 1.00 80.26 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 47.937  -22.095 -45.218 1.00 84.82 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 48.995  -22.165 -46.226 1.00 82.49 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 49.570  -20.792 -46.602 1.00 81.32 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 50.762  -20.706 -46.913 1.00 79.12 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 48.440  -22.877 -47.468 1.00 80.56 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 48.362  -24.385 -47.306 1.00 77.98 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 49.081  -24.999 -46.539 1.00 74.13 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 47.547  -25.035 -48.109 1.00 71.81 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 48.765  -19.748 -46.551 1.00 84.78 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 49.221  -18.373 -46.776 1.00 83.32 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 50.129  -17.877 -45.644 1.00 80.95 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 51.154  -17.237 -45.898 1.00 77.73 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 48.008  -17.447 -46.958 1.00 82.26 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 47.286  -17.635 -48.297 1.00 76.66 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 47.895  -18.226 -49.223 1.00 71.20 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 46.142  -17.147 -48.392 1.00 68.55 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 49.816  -18.239 -44.393 1.00 82.33 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 50.660  -17.908 -43.230 1.00 80.22 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 51.894  -18.802 -43.075 1.00 77.65 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 52.888  -18.362 -42.497 1.00 70.71 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 49.824  -17.933 -41.944 1.00 78.35 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 49.220  -16.554 -41.626 1.00 71.90 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 48.555  -16.558 -40.242 1.00 67.41 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 48.040  -15.160 -39.881 1.00 59.76 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 47.302  -15.131 -38.593 1.00 53.64 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 51.856  -20.051 -43.555 1.00 74.63 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 52.930  -21.034 -43.411 1.00 71.24 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 53.496  -21.476 -44.779 1.00 71.12 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 53.313  -22.623 -45.198 1.00 64.94 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 52.421  -22.193 -42.554 1.00 65.96 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 54.241  -20.613 -45.487 1.00 66.50 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 54.672  -20.876 -46.865 1.00 63.39 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 55.602  -22.084 -47.011 1.00 63.74 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 55.664  -22.691 -48.078 1.00 58.06 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 55.323  -19.573 -47.335 1.00 57.26 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 55.752  -18.876 -46.040 1.00 55.62 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 54.669  -19.288 -45.059 1.00 59.28 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 56.325  -22.457 -45.950 1.00 61.59 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 57.327  -23.539 -45.967 1.00 58.73 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 56.705  -24.929 -45.774 1.00 60.03 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 57.203  -25.911 -46.318 1.00 53.46 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 58.412  -23.281 -44.907 1.00 50.66 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 59.570  -24.271 -45.008 1.00 43.40 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 59.007  -21.870 -45.019 1.00 43.95 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 55.630  -25.032 -45.009 1.00 61.15 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 54.930  -26.299 -44.734 1.00 58.97 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 53.497  -26.230 -45.245 1.00 61.70 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 52.555  -26.277 -44.457 1.00 55.60 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 54.996  -26.661 -43.250 1.00 51.61 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 56.361  -27.208 -42.820 1.00 46.23 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 56.277  -27.701 -41.371 1.00 40.39 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 57.599  -28.320 -40.923 1.00 34.28 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 57.523  -28.817 -39.526 1.00 30.56 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 53.338  -26.106 -46.563 1.00 61.76 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 52.008  -26.119 -47.174 1.00 59.62 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 51.365  -27.485 -46.989 1.00 63.01 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 51.867  -28.476 -47.523 1.00 57.71 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 52.055  -25.705 -48.648 1.00 53.91 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 52.416  -24.220 -48.790 1.00 51.02 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 52.173  -23.692 -50.200 1.00 45.49 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 52.433  -22.184 -50.200 1.00 41.19 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 51.932  -21.508 -51.420 1.00 36.25 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 50.274  -27.516 -46.265 1.00 61.52 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 49.398  -28.674 -46.224 1.00 60.28 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 48.576  -28.705 -47.518 1.00 65.57 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 47.974  -27.705 -47.911 1.00 60.41 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 48.543  -28.608 -44.962 1.00 53.28 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 48.572  -29.832 -48.194 1.00 71.40 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 47.792  -29.985 -49.414 1.00 71.69 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 46.480  -30.686 -49.086 1.00 76.66 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 46.467  -31.693 -48.383 1.00 73.99 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 48.607  -30.744 -50.471 1.00 63.32 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 49.867  -30.008 -50.961 1.00 55.84 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 50.684  -30.928 -51.862 1.00 48.74 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 49.525  -28.751 -51.762 1.00 48.05 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 45.399  -30.213 -49.675 1.00 78.66 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 44.088  -30.856 -49.557 1.00 79.64 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 44.158  -32.347 -49.916 1.00 82.49 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 43.598  -33.179 -49.213 1.00 81.07 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 43.094  -30.110 -50.450 1.00 76.33 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 41.733  -30.804 -50.528 1.00 71.87 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 40.444  -29.855 -51.376 1.00 67.36 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 41.179  -29.551 -52.990 1.00 59.06 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 44.892  -32.697 -50.956 1.00 83.76 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 45.030  -34.086 -51.385 1.00 84.27 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 45.759  -34.943 -50.343 1.00 85.28 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 45.441  -36.121 -50.213 1.00 83.24 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 45.687  -34.159 -52.776 1.00 82.16 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 45.449  -35.510 -53.471 1.00 78.78 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 47.210  -33.862 -52.735 1.00 77.92 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 43.981  -35.788 -53.782 1.00 72.14 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 46.675  -34.350 -49.563 1.00 85.03 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 47.402  -35.063 -48.516 1.00 83.50 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 46.490  -35.397 -47.343 1.00 84.11 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 46.473  -36.539 -46.886 1.00 82.78 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 48.617  -34.240 -48.045 1.00 81.43 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 49.728  -34.157 -49.086 1.00 77.33 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 49.771  -35.015 -49.991 1.00 69.61 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 50.628  -33.297 -48.977 1.00 70.23 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 45.676  -34.445 -46.926 1.00 85.31 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 44.686  -34.658 -45.862 1.00 83.29 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 43.644  -35.696 -46.279 1.00 84.29 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 43.367  -36.623 -45.519 1.00 83.88 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 44.013  -33.337 -45.473 1.00 81.60 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 44.999  -32.385 -45.140 1.00 77.63 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 43.087  -33.492 -44.276 1.00 76.25 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 43.120  -35.601 -47.495 1.00 86.82 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 42.157  -36.577 -48.016 1.00 85.56 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 42.757  -37.986 -48.086 1.00 86.32 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 42.145  -38.939 -47.609 1.00 85.66 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 41.661  -36.130 -49.403 1.00 85.30 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 40.751  -34.888 -49.400 1.00 84.06 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 40.455  -34.482 -50.841 1.00 78.69 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 39.421  -35.139 -48.692 1.00 78.67 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 43.965  -38.123 -48.612 1.00 87.11 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 44.669  -39.408 -48.645 1.00 85.21 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 44.913  -39.975 -47.251 1.00 85.39 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 44.747  -41.171 -47.051 1.00 84.22 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 46.024  -39.244 -49.325 1.00 84.03 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 45.950  -39.253 -50.852 1.00 78.89 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 47.377  -39.259 -51.419 1.00 78.24 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 48.069  -40.549 -50.982 1.00 73.19 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 49.495  -40.615 -51.291 1.00 67.74 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 45.325  -39.140 -46.314 1.00 86.34 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 45.573  -39.557 -44.933 1.00 84.16 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 44.291  -40.001 -44.227 1.00 84.16 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 44.323  -40.945 -43.441 1.00 81.55 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 46.225  -38.410 -44.158 1.00 82.68 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 46.591  -38.848 -42.861 1.00 71.84 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 43.175  -39.347 -44.512 1.00 86.44 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 41.896  -39.640 -43.877 1.00 84.44 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 41.200  -40.881 -44.448 1.00 86.28 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 40.668  -41.681 -43.679 1.00 83.90 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 41.014  -38.401 -43.992 1.00 83.14 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 41.202  -41.042 -45.776 1.00 88.29 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 40.359  -42.018 -46.487 1.00 86.04 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 41.137  -43.086 -47.266 1.00 87.17 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 40.558  -44.085 -47.701 1.00 83.96 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 39.424  -41.257 -47.415 1.00 84.72 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 38.576  -40.220 -46.725 1.00 84.59 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 37.545  -40.620 -45.859 1.00 79.07 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 38.803  -38.850 -46.943 1.00 80.26 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 36.737  -39.668 -45.232 1.00 77.34 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 37.996  -37.892 -46.316 1.00 76.99 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 36.958  -38.303 -45.463 1.00 82.17 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 42.420  -42.896 -47.449 1.00 86.01 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 43.244  -43.778 -48.276 1.00 85.35 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 43.151  -43.488 -49.775 1.00 87.42 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 42.273  -42.783 -50.265 1.00 85.35 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 44.117  -44.052 -50.531 1.00 87.94 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 44.269  -43.781 -51.967 1.00 87.35 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 43.081  -44.265 -52.812 1.00 87.81 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 42.650  -43.563 -53.728 1.00 86.14 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 45.570  -44.440 -52.462 1.00 85.57 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 46.824  -43.649 -52.089 1.00 84.59 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 46.854  -42.433 -52.361 1.00 77.24 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 47.809  -44.224 -51.589 1.00 78.37 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 42.532  -45.434 -52.498 1.00 87.36 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 41.431  -46.048 -53.256 1.00 86.54 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 40.151  -45.229 -53.120 1.00 86.97 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 39.571  -44.819 -54.126 1.00 85.49 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 41.205  -47.513 -52.824 1.00 84.47 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 40.015  -48.142 -53.544 1.00 78.11 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 42.446  -48.365 -53.109 1.00 77.75 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 39.736  -44.914 -51.892 1.00 87.22 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 38.519  -44.148 -51.624 1.00 86.47 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 38.582  -42.739 -52.236 1.00 87.46 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 37.633  -42.291 -52.882 1.00 85.85 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 38.299  -44.106 -50.109 1.00 84.89 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 39.722  -42.044 -52.100 1.00 87.67 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 39.927  -40.723 -52.713 1.00 87.61 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 39.879  -40.808 -54.239 1.00 88.12 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 39.203  -39.999 -54.873 1.00 86.96 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 41.240  -40.081 -52.236 1.00 86.98 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 41.530  -38.754 -52.945 1.00 80.11 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 41.175  -39.779 -50.734 1.00 80.55 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 40.533  -41.791 -54.830 1.00 88.01 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 40.499  -41.989 -56.285 1.00 87.26 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 39.074  -42.213 -56.795 1.00 86.87 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 38.647  -41.547 -57.742 1.00 85.65 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 41.401  -43.162 -56.675 1.00 86.85 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 41.478  -43.275 -58.089 1.00 81.48 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 38.320  -43.073 -56.132 1.00 86.54 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 36.936  -43.382 -56.491 1.00 83.76 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 36.020  -42.162 -56.351 1.00 82.64 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 35.258  -41.849 -57.273 1.00 81.03 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 36.460  -44.577 -55.639 1.00 82.70 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 37.135  -45.887 -56.028 1.00 80.14 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 37.805  -45.991 -57.038 1.00 74.25 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 36.941  -46.929 -55.246 1.00 73.62 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 36.152  -41.403 -55.266 1.00 86.84 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 35.433  -40.142 -55.070 1.00 84.57 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 35.733  -39.142 -56.195 1.00 84.97 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 34.814  -38.545 -56.756 1.00 84.20 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 35.766  -39.575 -53.689 1.00 84.11 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 35.099  -38.219 -53.405 1.00 79.01 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 35.949  -36.728 -54.037 1.00 77.26 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 37.415  -36.726 -52.981 1.00 67.58 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 36.983  -38.977 -56.567 1.00 86.70 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 37.373  -38.052 -57.634 1.00 85.41 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 36.825  -38.484 -58.999 1.00 85.33 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 36.430  -37.624 -59.788 1.00 84.36 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 38.898  -37.899 -57.678 1.00 84.85 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 39.507  -37.157 -56.475 1.00 84.01 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 41.032  -37.170 -56.593 1.00 79.45 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 39.043  -35.707 -56.378 1.00 79.97 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 36.747  -39.793 -59.276 1.00 86.21 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 36.083  -40.289 -60.487 1.00 84.37 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 34.582  -39.978 -60.497 1.00 84.11 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 34.065  -39.536 -61.527 1.00 82.11 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 36.309  -41.798 -60.643 1.00 82.50 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 37.657  -42.171 -61.214 1.00 79.47 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 38.034  -41.709 -62.485 1.00 72.61 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 38.526  -43.013 -60.498 1.00 72.05 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 39.275  -42.072 -63.035 1.00 69.74 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 39.764  -43.380 -61.044 1.00 68.23 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 40.139  -42.908 -62.310 1.00 73.04 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 33.894  -40.147 -59.370 1.00 83.78 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 32.486  -39.782 -59.231 1.00 81.53 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 32.290  -38.266 -59.385 1.00 81.76 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 31.487  -37.823 -60.212 1.00 79.23 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 31.968  -40.311 -57.892 1.00 79.06 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 33.100  -37.464 -58.707 1.00 84.07 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 33.033  -36.004 -58.744 1.00 82.18 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 33.359  -35.411 -60.129 1.00 83.25 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 32.851  -34.348 -60.480 1.00 82.21 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 33.970  -35.462 -57.667 1.00 80.47 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 34.159  -36.095 -60.966 1.00 82.67 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 34.389  -35.693 -62.368 1.00 81.13 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 33.161  -35.852 -63.267 1.00 80.17 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 33.143  -35.245 -64.341 1.00 78.31 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 35.566  -36.460 -62.974 1.00 80.08 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 36.906  -35.853 -62.557 1.00 77.76 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 38.083  -36.650 -63.134 1.00 76.20 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 38.745  -35.890 -64.276 1.00 69.86 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 39.931  -36.607 -64.783 1.00 65.18 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 32.163  -36.663 -62.870 1.00 84.23 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 30.916  -36.835 -63.628 1.00 81.93 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 29.901  -35.736 -63.331 1.00 81.71 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 29.037  -35.488 -64.165 1.00 77.90 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 30.306  -38.211 -63.341 1.00 78.80 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 31.199  -39.378 -63.777 1.00 73.11 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 30.552  -40.708 -63.384 1.00 67.79 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 31.449  -41.886 -63.773 1.00 61.00 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 30.869  -43.185 -63.342 1.00 55.81 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 30.012  -35.066 -62.191 1.00 83.25 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 29.162  -33.936 -61.820 1.00 81.78 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 29.747  -32.625 -62.381 1.00 82.22 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 30.880  -32.263 -62.049 1.00 79.40 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 28.996  -33.900 -60.298 1.00 78.14 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 28.002  -32.837 -59.819 1.00 72.35 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 27.861  -31.796 -60.498 1.00 65.60 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 27.405  -33.060 -58.752 1.00 63.72 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 28.995  -31.867 -63.206 1.00 82.15 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 29.459  -30.596 -63.765 1.00 80.74 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 29.924  -29.585 -62.713 1.00 80.99 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 30.837  -28.794 -62.979 1.00 75.91 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 28.264  -30.046 -64.556 1.00 80.05 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 27.437  -31.283 -64.888 1.00 78.46 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 27.657  -32.188 -63.693 1.00 80.52 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 29.328  -29.595 -61.540 1.00 79.63 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 29.655  -28.682 -60.443 1.00 75.84 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 31.017  -28.958 -59.807 1.00 77.97 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 31.704  -28.025 -59.378 1.00 74.35 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 31.438  -30.213 -59.779 1.00 81.67 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 32.673  -30.655 -59.107 1.00 80.53 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 33.764  -31.119 -60.070 1.00 82.23 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 34.933  -31.203 -59.681 1.00 80.86 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 32.367  -31.739 -58.074 1.00 77.51 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 31.705  -32.814 -58.681 1.00 75.58 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 31.476  -31.220 -56.942 1.00 73.81 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 33.441  -31.339 -61.342 1.00 83.12 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 34.339  -31.912 -62.347 1.00 82.05 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 35.703  -31.208 -62.445 1.00 82.70 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 36.748  -31.865 -62.512 1.00 80.35 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 33.620  -31.881 -63.700 1.00 79.87 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 35.712  -29.873 -62.432 1.00 82.93 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 36.945  -29.086 -62.578 1.00 82.29 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 37.864  -29.224 -61.359 1.00 83.11 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 39.069  -29.442 -61.513 1.00 81.57 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 36.570  -27.626 -62.874 1.00 80.35 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 37.746  -26.837 -63.467 1.00 70.26 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 37.312  -25.406 -63.805 1.00 64.15 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 38.444  -24.631 -64.476 1.00 53.76 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 38.055  -23.233 -64.788 1.00 46.42 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 37.289  -29.164 -60.160 1.00 82.36 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 38.015  -29.361 -58.893 1.00 80.32 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 38.523  -30.798 -58.795 1.00 82.67 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 39.702  -31.017 -58.516 1.00 82.30 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 37.128  -29.003 -57.687 1.00 77.27 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 37.839  -29.251 -56.358 1.00 68.02 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 36.719  -27.527 -57.734 1.00 67.95 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 37.685  -31.769 -59.122 1.00 83.89 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 38.045  -33.184 -59.126 1.00 84.08 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 39.183  -33.490 -60.110 1.00 85.02 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 40.110  -34.229 -59.776 1.00 84.21 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 36.789  -33.994 -59.449 1.00 82.75 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 39.179  -32.873 -61.294 1.00 84.05 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 40.269  -33.029 -62.262 1.00 82.73 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 41.605  -32.480 -61.740 1.00 83.33 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 42.656  -33.109 -61.924 1.00 81.73 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 39.864  -32.344 -63.571 1.00 80.91 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 41.568  -31.341 -61.064 1.00 85.05 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 42.749  -30.732 -60.435 1.00 82.95 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 43.280  -31.617 -59.307 1.00 84.05 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 44.476  -31.928 -59.280 1.00 83.31 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 42.425  -29.326 -59.910 1.00 80.42 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 41.876  -28.544 -60.949 1.00 72.62 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 43.669  -28.593 -59.413 1.00 69.36 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 42.392  -32.095 -58.440 1.00 85.50 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 42.740  -33.009 -57.350 1.00 84.50 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 43.275  -34.349 -57.854 1.00 85.68 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 44.245  -34.860 -57.302 1.00 85.46 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 41.513  -33.233 -56.461 1.00 83.66 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 41.177  -32.040 -55.551 1.00 79.91 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 39.858  -32.324 -54.831 1.00 74.51 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 42.267  -31.811 -54.510 1.00 74.69 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 42.716  -34.885 -58.927 1.00 86.53 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 43.224  -36.108 -59.543 1.00 85.88 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 44.643  -35.909 -60.092 1.00 85.52 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 45.508  -36.763 -59.911 1.00 85.00 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 42.249  -36.552 -60.638 1.00 84.00 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 42.543  -37.982 -61.106 1.00 80.15 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 41.542  -38.403 -62.178 1.00 79.75 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 41.443  -37.799 -63.237 1.00 72.88 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 40.773  -39.439 -61.950 1.00 70.77 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 44.920  -34.756 -60.688 1.00 87.25 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 46.274  -34.417 -61.156 1.00 86.33 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 47.256  -34.278 -59.987 1.00 86.44 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 48.394  -34.755 -60.072 1.00 85.37 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 46.252  -33.126 -61.989 1.00 84.64 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 45.350  -33.265 -63.064 1.00 78.66 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 47.614  -32.802 -62.601 1.00 75.98 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 46.813  -33.673 -58.881 1.00 87.66 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 47.593  -33.582 -57.648 1.00 86.55 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 47.842  -34.971 -57.037 1.00 87.29 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 48.974  -35.269 -56.648 1.00 86.38 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 46.876  -32.642 -56.677 1.00 85.47 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 46.826  -35.845 -57.035 1.00 89.16 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 46.926  -37.225 -56.555 1.00 88.87 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 47.962  -38.026 -57.353 1.00 89.43 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 48.854  -38.634 -56.758 1.00 88.95 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 45.529  -37.872 -56.621 1.00 88.67 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 45.461  -39.290 -56.018 1.00 87.28 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 45.777  -39.293 -54.526 1.00 80.90 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 44.060  -39.862 -56.205 1.00 80.79 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 47.918  -37.961 -58.683 1.00 90.10 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 48.916  -38.608 -59.543 1.00 89.31 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 50.329  -38.081 -59.264 1.00 89.66 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 51.277  -38.857 -59.162 1.00 88.85 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 48.569  -38.375 -61.025 1.00 88.18 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 47.270  -39.017 -61.540 1.00 85.57 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 47.088  -38.644 -63.009 1.00 77.46 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 47.270  -40.533 -61.421 1.00 77.34 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 50.465  -36.772 -59.093 1.00 88.82 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 51.762  -36.159 -58.784 1.00 87.77 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 52.291  -36.609 -57.419 1.00 87.93 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 53.490  -36.868 -57.275 1.00 86.79 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 51.656  -34.634 -58.844 1.00 86.39 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 51.157  -34.226 -60.117 1.00 78.74 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 51.393  -36.769 -56.430 1.00 89.65 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 51.742  -37.285 -55.104 1.00 88.60 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 52.189  -38.745 -55.167 1.00 89.46 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 53.235  -39.079 -54.622 1.00 88.33 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 50.552  -37.103 -54.152 1.00 87.11 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 50.993  -37.168 -52.677 1.00 78.55 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 51.631  -35.852 -52.222 1.00 74.36 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 52.090  -35.949 -50.776 1.00 68.51 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 52.248  -34.602 -50.148 1.00 61.04 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 51.466  -39.582 -55.897 1.00 91.93 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 51.848  -40.979 -56.111 1.00 91.88 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 53.205  -41.122 -56.807 1.00 92.17 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 53.979  -42.004 -56.444 1.00 90.33 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 50.765  -41.692 -56.918 1.00 91.87 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 49.453  -41.913 -56.244 1.00 90.96 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 49.206  -41.910 -54.915 1.00 87.95 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 48.176  -42.229 -56.879 1.00 90.97 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 47.870  -42.210 -54.680 1.00 87.76 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 47.205  -42.418 -55.864 1.00 89.31 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 47.756  -42.385 -58.220 1.00 89.11 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 45.870  -42.758 -56.148 1.00 88.99 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 46.437  -42.724 -58.511 1.00 88.25 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 45.496  -42.906 -57.487 1.00 87.75 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 53.533  -40.229 -57.745 1.00 90.48 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 54.873  -40.186 -58.355 1.00 89.62 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 55.941  -39.872 -57.307 1.00 89.83 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 56.965  -40.556 -57.254 1.00 87.95 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 54.934  -39.175 -59.519 1.00 88.47 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 56.359  -38.950 -60.031 1.00 80.06 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 54.112  -39.653 -60.715 1.00 80.47 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 55.707  -38.882 -56.439 1.00 89.68 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 56.645  -38.524 -55.367 1.00 87.64 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 56.824  -39.653 -54.341 1.00 87.72 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 57.937  -39.866 -53.854 1.00 85.91 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 56.165  -37.241 -54.673 1.00 85.90 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 56.329  -35.961 -55.516 1.00 79.71 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 55.580  -34.807 -54.853 1.00 71.75 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 57.796  -35.555 -55.647 1.00 71.05 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 55.756  -40.396 -54.061 1.00 90.18 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 55.773  -41.576 -53.180 1.00 88.97 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 56.390  -42.823 -53.849 1.00 89.35 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 56.445  -43.890 -53.235 1.00 86.32 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 54.344  -41.863 -52.698 1.00 87.30 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 53.822  -40.795 -51.722 1.00 84.35 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 52.330  -40.948 -51.386 1.00 83.36 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 51.808  -40.125 -50.603 1.00 74.21 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 51.654  -41.852 -51.923 1.00 76.25 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 56.862  -42.689 -55.086 1.00 88.92 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 57.381  -43.798 -55.908 1.00 89.11 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 56.410  -44.982 -56.055 1.00 90.20 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 56.856  -46.121 -56.215 1.00 87.14 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 58.768  -44.244 -55.433 1.00 86.99 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 59.869  -43.201 -55.640 1.00 80.62 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 61.230  -43.832 -55.325 1.00 76.20 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 62.361  -42.876 -55.694 1.00 69.30 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 63.695  -43.495 -55.518 1.00 60.31 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 55.096  -44.750 -56.037 1.00 89.97 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 54.140  -45.813 -56.364 1.00 89.41 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 54.370  -46.289 -57.797 1.00 89.68 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 54.349  -45.497 -58.738 1.00 88.45 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 52.695  -45.353 -56.166 1.00 88.94 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 52.323  -45.217 -54.682 1.00 86.46 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 50.848  -44.831 -54.533 1.00 83.20 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 50.488  -44.507 -53.081 1.00 80.34 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 50.238  -45.714 -52.262 1.00 73.83 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 54.591  -47.591 -57.967 1.00 89.89 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 54.814  -48.178 -59.293 1.00 88.18 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 53.549  -48.094 -60.152 1.00 88.30 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 52.437  -48.104 -59.614 1.00 87.19 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 55.291  -49.631 -59.198 1.00 87.05 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 54.306  -50.442 -58.609 1.00 81.38 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 56.578  -49.776 -58.380 1.00 78.83 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 53.656  -48.070 -61.480 1.00 89.10 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 52.488  -48.140 -62.362 1.00 86.43 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 51.564  -49.327 -62.054 1.00 86.83 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 50.348  -49.200 -62.162 1.00 85.27 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 53.063  -48.219 -63.776 1.00 84.76 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 54.399  -47.491 -63.658 1.00 84.54 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 54.871  -47.876 -62.253 1.00 87.24 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 52.105  -50.446 -61.610 1.00 86.12 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 51.324  -51.608 -61.174 1.00 83.37 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 50.506  -51.345 -59.910 1.00 85.01 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 49.319  -51.677 -59.867 1.00 83.76 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 51.090  -50.682 -58.917 1.00 87.08 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 50.378  -50.281 -57.696 1.00 86.28 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 49.270  -49.265 -58.004 1.00 86.89 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 48.150  -49.404 -57.512 1.00 85.66 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 51.367  -49.679 -56.689 1.00 85.78 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 52.262  -50.736 -56.028 1.00 83.78 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 53.408  -50.102 -55.238 1.00 81.69 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 53.983  -49.102 -55.624 1.00 73.81 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 53.797  -50.677 -54.123 1.00 71.86 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 49.546  -48.281 -58.864 1.00 88.46 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 48.546  -47.297 -59.297 1.00 88.29 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 47.431  -47.962 -60.105 1.00 88.54 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 46.262  -47.649 -59.900 1.00 87.24 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 49.214  -46.153 -60.076 1.00 87.64 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 48.200  -45.192 -60.693 1.00 81.47 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 50.115  -45.350 -59.129 1.00 81.71 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 47.754  -48.919 -60.967 1.00 89.07 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 46.754  -49.699 -61.706 1.00 86.71 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 45.789  -50.430 -60.776 1.00 86.02 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 44.589  -50.450 -61.048 1.00 84.12 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 47.443  -50.700 -62.630 1.00 85.30 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 46.488  -51.382 -63.425 1.00 76.44 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 46.276  -50.985 -59.666 1.00 86.25 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 45.429  -51.638 -58.667 1.00 84.99 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 44.474  -50.646 -57.986 1.00 84.74 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 43.292  -50.952 -57.832 1.00 82.62 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 46.321  -52.366 -57.659 1.00 84.17 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 44.943  -49.429 -57.654 1.00 88.26 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 44.114  -48.373 -57.054 1.00 87.16 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 43.027  -47.897 -58.030 1.00 86.97 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 41.864  -47.752 -57.654 1.00 84.39 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 45.000  -47.196 -56.584 1.00 86.70 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 45.991  -47.636 -55.478 1.00 84.69 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 44.146  -46.023 -56.074 1.00 83.51 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 47.136  -46.637 -55.235 1.00 79.39 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 43.373  -47.678 -59.313 1.00 86.90 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 42.452  -47.134 -60.318 1.00 84.09 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 41.374  -48.134 -60.767 1.00 82.33 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 40.283  -47.707 -61.152 1.00 78.62 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 43.256  -46.628 -61.525 1.00 83.05 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 44.175  -45.420 -61.258 1.00 81.10 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 44.983  -45.110 -62.519 1.00 75.71 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 43.404  -44.168 -60.865 1.00 76.47 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 41.650  -49.443 -60.715 1.00 80.97 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 40.755  -50.486 -61.253 1.00 77.00 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 39.349  -50.494 -60.660 1.00 75.52 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 38.414  -50.848 -61.375 1.00 68.05 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 41.391  -51.871 -61.073 1.00 71.18 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 42.057  -52.358 -62.359 1.00 62.44 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 42.686  -53.735 -62.137 1.00 56.65 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 43.300  -54.244 -63.436 1.00 47.66 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 43.871  -55.602 -63.275 1.00 41.53 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 39.189  -50.122 -59.400 1.00 72.77 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 37.903  -50.246 -58.711 1.00 69.62 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 36.863  -49.190 -59.128 1.00 69.72 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 35.667  -49.476 -59.097 1.00 61.01 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 38.126  -50.232 -57.195 1.00 62.41 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 38.840  -51.499 -56.703 1.00 55.93 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 38.965  -51.576 -55.178 1.00 51.41 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 39.321  -52.672 -54.692 1.00 46.00 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 38.723  -50.545 -54.512 1.00 46.54 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 37.259  -47.978 -59.553 1.00 67.85 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 36.323  -46.851 -59.697 1.00 64.29 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 36.063  -46.309 -61.106 1.00 66.29 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 35.010  -45.712 -61.344 1.00 59.53 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 36.995  -46.433 -62.050 1.00 67.06 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 37.002  -45.604 -63.272 1.00 64.37 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 36.446  -46.269 -64.549 1.00 66.74 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 36.195  -45.584 -65.544 1.00 59.68 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 38.424  -45.093 -63.484 1.00 57.53 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 36.298  -47.575 -64.571 1.00 67.30 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 36.137  -48.346 -65.811 1.00 67.23 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 37.465  -48.546 -66.566 1.00 69.94 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 38.443  -47.828 -66.355 1.00 63.67 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 37.504  -49.545 -67.449 1.00 66.31 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 38.754  -50.018 -68.055 1.00 66.03 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 39.475  -48.958 -68.911 1.00 69.90 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 40.664  -48.704 -68.707 1.00 63.49 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 38.437  -51.285 -68.862 1.00 60.20 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 38.759  -48.281 -69.819 1.00 67.64 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 39.361  -47.307 -70.748 1.00 68.75 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 39.896  -46.055 -70.049 1.00 70.36 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 41.003  -45.583 -70.332 1.00 65.82 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 38.321  -46.895 -71.807 1.00 64.85 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 38.056  -47.965 -72.858 1.00 60.18 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 38.948  -48.812 -73.057 1.00 52.63 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 36.963  -47.902 -73.451 1.00 52.06 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 39.127  -45.517 -69.093 1.00 73.82 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 39.535  -44.327 -68.328 1.00 74.01 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 40.745  -44.654 -67.459 1.00 77.73 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 41.703  -43.877 -67.427 1.00 73.51 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 38.372  -43.773 -67.489 1.00 68.32 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 38.790  -42.520 -66.714 1.00 62.46 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 37.177  -43.391 -68.370 1.00 63.02 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 40.746  -45.823 -66.828 1.00 76.65 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 41.873  -46.306 -66.027 1.00 77.16 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 43.128  -46.491 -66.877 1.00 80.61 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 44.205  -46.057 -66.468 1.00 79.08 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 41.524  -47.624 -65.340 1.00 72.06 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 40.439  -47.445 -64.456 1.00 64.67 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 43.001  -47.040 -68.065 1.00 78.53 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 44.128  -47.213 -68.983 1.00 79.72 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 44.744  -45.867 -69.402 1.00 81.49 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 45.967  -45.691 -69.366 1.00 79.87 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 43.642  -48.011 -70.198 1.00 77.39 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 43.904  -44.881 -69.735 1.00 83.25 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 44.348  -43.536 -70.121 1.00 83.64 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 45.037  -42.793 -68.967 1.00 85.49 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 46.080  -42.165 -69.158 1.00 84.14 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 43.138  -42.766 -70.673 1.00 81.22 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 43.528  -41.742 -71.740 1.00 70.63 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 42.266  -41.091 -72.323 1.00 63.25 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 42.606  -40.226 -73.537 1.00 54.29 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 41.382  -39.652 -74.158 1.00 47.11 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 44.483  -42.909 -67.757 1.00 83.55 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 45.080  -42.353 -66.537 1.00 83.97 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 46.398  -43.046 -66.188 1.00 86.18 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 47.371  -42.376 -65.839 1.00 85.82 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 44.068  -42.449 -65.384 1.00 82.77 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 43.685  -41.056 -64.848 1.00 77.13 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 42.181  -40.838 -64.931 1.00 69.50 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 44.126  -40.886 -63.409 1.00 70.94 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 46.469  -44.364 -66.338 1.00 84.95 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 47.671  -45.157 -66.094 1.00 84.96 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 48.796  -44.816 -67.081 1.00 85.96 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 49.955  -44.721 -66.681 1.00 85.81 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 47.297  -46.647 -66.163 1.00 84.20 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 48.403  -47.567 -65.618 1.00 78.64 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 48.506  -47.457 -64.100 1.00 70.58 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 48.103  -49.016 -65.976 1.00 72.43 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 48.466  -44.554 -68.353 1.00 87.17 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 49.430  -44.068 -69.340 1.00 86.68 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 49.993  -42.692 -68.949 1.00 87.34 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 51.210  -42.487 -68.942 1.00 86.23 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 48.750  -44.036 -70.715 1.00 86.01 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 49.116  -41.775 -68.533 1.00 87.90 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 49.515  -40.445 -68.034 1.00 86.80 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 50.400  -40.557 -66.792 1.00 88.04 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 51.422  -39.873 -66.690 1.00 86.39 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 48.280  -39.589 -67.710 1.00 85.40 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 47.416  -39.519 -68.825 1.00 79.60 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 48.648  -38.147 -67.347 1.00 76.27 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 50.039  -41.441 -65.859 1.00 88.45 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 50.830  -41.716 -64.660 1.00 88.98 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 52.198  -42.302 -64.999 1.00 90.26 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 53.208  -41.820 -64.485 1.00 88.43 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 50.064  -42.659 -63.732 1.00 88.78 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 50.827  -42.909 -62.450 1.00 89.80 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 51.609  -44.067 -62.279 1.00 84.83 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 50.823  -41.921 -61.445 1.00 83.63 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 52.371  -44.241 -61.115 1.00 82.45 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 51.582  -42.087 -60.280 1.00 81.62 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 52.356  -43.242 -60.118 1.00 88.43 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 53.112  -43.392 -58.987 1.00 88.27 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 52.251  -43.278 -65.890 1.00 89.08 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 53.498  -43.926 -66.310 1.00 87.87 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 54.455  -42.928 -66.964 1.00 87.63 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 55.651  -42.943 -66.670 1.00 86.81 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 53.201  -45.073 -67.277 1.00 87.07 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 52.376  -46.045 -66.661 1.00 78.23 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 53.923  -42.000 -67.779 1.00 88.58 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 54.717  -40.916 -68.349 1.00 88.23 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 55.265  -39.976 -67.263 1.00 88.57 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 56.468  -39.707 -67.236 1.00 86.72 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 53.862  -40.174 -69.381 1.00 87.37 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 54.408  -39.528 -66.319 1.00 89.74 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 54.842  -38.700 -65.178 1.00 88.15 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 55.898  -39.404 -64.320 1.00 89.13 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 56.890  -38.786 -63.941 1.00 88.04 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 53.641  -38.311 -64.304 1.00 86.84 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 52.850  -37.105 -64.837 1.00 79.95 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 51.807  -36.670 -63.791 1.00 76.38 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 51.157  -35.335 -64.166 1.00 68.92 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 50.360  -34.769 -63.039 1.00 62.51 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 55.692  -40.677 -64.013 1.00 88.50 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 56.625  -41.489 -63.234 1.00 88.24 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 57.979  -41.597 -63.941 1.00 88.73 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 59.015  -41.373 -63.318 1.00 86.39 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 56.010  -42.871 -62.984 1.00 87.01 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 56.813  -43.710 -62.012 1.00 88.17 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 57.871  -44.515 -62.460 1.00 80.34 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 56.510  -43.672 -60.637 1.00 81.76 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 58.620  -45.277 -61.550 1.00 78.62 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 57.253  -44.435 -59.722 1.00 77.79 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 58.310  -45.233 -60.178 1.00 84.25 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 57.980  -41.844 -65.244 1.00 88.79 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 59.191  -41.963 -66.056 1.00 87.70 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 59.964  -40.646 -66.166 1.00 87.39 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 61.185  -40.657 -66.083 1.00 85.46 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 58.803  -42.520 -67.428 1.00 86.27 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 60.007  -43.118 -68.157 1.00 74.51 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 59.573  -43.745 -69.484 1.00 65.73 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 60.772  -44.440 -70.136 1.00 56.24 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 60.424  -45.042 -71.440 1.00 48.19 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 59.267  -39.499 -66.290 1.00 88.31 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 59.901  -38.161 -66.291 1.00 86.80 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 60.590  -37.856 -64.955 1.00 86.74 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 61.631  -37.195 -64.937 1.00 83.80 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 58.864  -37.074 -66.632 1.00 85.78 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 59.363  -35.642 -66.398 1.00 78.72 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 58.448  -37.164 -68.105 1.00 78.76 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 60.037  -38.316 -63.840 1.00 86.13 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 60.571  -38.001 -62.504 1.00 85.58 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 61.654  -38.958 -62.017 1.00 85.13 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 62.533  -38.520 -61.267 1.00 80.11 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 59.406  -37.928 -61.509 1.00 84.05 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 59.841  -37.516 -60.085 1.00 79.18 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 60.465  -36.103 -60.048 1.00 73.74 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 60.952  -35.748 -58.706 1.00 67.23 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 62.159  -35.998 -58.229 1.00 60.99 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 63.063  -36.644 -58.924 1.00 54.89 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 62.487  -35.592 -57.031 1.00 55.24 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 61.547  -40.229 -62.376 1.00 88.77 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 62.371  -41.312 -61.806 1.00 86.09 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 63.073  -42.202 -62.843 1.00 83.95 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 63.824  -43.095 -62.433 1.00 76.13 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 61.482  -42.171 -60.910 1.00 84.47 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 60.806  -41.485 -59.767 1.00 84.96 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 59.475  -41.368 -59.584 1.00 75.62 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 61.428  -40.856 -58.594 1.00 83.39 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 59.216  -40.727 -58.379 1.00 75.43 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 60.385  -40.403 -57.748 1.00 80.40 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 62.751  -40.651 -58.186 1.00 80.11 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 60.651  -39.763 -56.516 1.00 80.65 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 63.030  -40.012 -56.956 1.00 75.27 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 61.983  -39.572 -56.134 1.00 77.26 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 62.795  -41.988 -64.113 1.00 75.97 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 63.383  -42.742 -65.217 1.00 70.27 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 64.632  -42.105 -65.813 1.00 63.76 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 64.935  -40.946 -65.502 1.00 57.78 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 65.276  -42.831 -66.599 1.00 62.83 610 A 1 
ATOM 4804 N N   . SER B 2 1   ? -66.489 8.793   44.127  1.00 55.54 1   B 1 
ATOM 4805 C CA  . SER B 2 1   ? -66.023 8.389   42.790  1.00 64.47 1   B 1 
ATOM 4806 C C   . SER B 2 1   ? -65.401 9.583   42.082  1.00 67.62 1   B 1 
ATOM 4807 O O   . SER B 2 1   ? -65.616 10.723  42.468  1.00 61.89 1   B 1 
ATOM 4808 C CB  . SER B 2 1   ? -67.181 7.815   41.973  1.00 58.64 1   B 1 
ATOM 4809 O OG  . SER B 2 1   ? -68.125 8.828   41.709  1.00 51.00 1   B 1 
ATOM 4810 N N   . GLU B 2 2   ? -64.647 9.352   41.023  1.00 66.07 2   B 1 
ATOM 4811 C CA  . GLU B 2 2   ? -64.053 10.436  40.231  1.00 67.89 2   B 1 
ATOM 4812 C C   . GLU B 2 2   ? -65.121 11.391  39.666  1.00 70.62 2   B 1 
ATOM 4813 O O   . GLU B 2 2   ? -64.918 12.599  39.588  1.00 67.55 2   B 1 
ATOM 4814 C CB  . GLU B 2 2   ? -63.229 9.806   39.105  1.00 63.21 2   B 1 
ATOM 4815 C CG  . GLU B 2 2   ? -61.874 10.473  38.924  1.00 55.64 2   B 1 
ATOM 4816 C CD  . GLU B 2 2   ? -61.135 10.022  37.666  1.00 49.34 2   B 1 
ATOM 4817 O OE1 . GLU B 2 2   ? -60.131 10.685  37.326  1.00 44.47 2   B 1 
ATOM 4818 O OE2 . GLU B 2 2   ? -61.609 9.130   36.950  1.00 44.96 2   B 1 
ATOM 4819 N N   . THR B 2 3   ? -66.285 10.856  39.322  1.00 70.41 3   B 1 
ATOM 4820 C CA  . THR B 2 3   ? -67.446 11.634  38.873  1.00 72.59 3   B 1 
ATOM 4821 C C   . THR B 2 3   ? -67.996 12.538  39.980  1.00 74.26 3   B 1 
ATOM 4822 O O   . THR B 2 3   ? -68.305 13.696  39.710  1.00 72.96 3   B 1 
ATOM 4823 C CB  . THR B 2 3   ? -68.560 10.705  38.376  1.00 70.14 3   B 1 
ATOM 4824 O OG1 . THR B 2 3   ? -68.021 9.683   37.569  1.00 63.83 3   B 1 
ATOM 4825 C CG2 . THR B 2 3   ? -69.601 11.440  37.538  1.00 62.24 3   B 1 
ATOM 4826 N N   . GLU B 2 4   ? -68.051 12.056  41.215  1.00 75.62 4   B 1 
ATOM 4827 C CA  . GLU B 2 4   ? -68.487 12.871  42.362  1.00 76.26 4   B 1 
ATOM 4828 C C   . GLU B 2 4   ? -67.502 13.994  42.670  1.00 76.66 4   B 1 
ATOM 4829 O O   . GLU B 2 4   ? -67.930 15.112  42.944  1.00 75.16 4   B 1 
ATOM 4830 C CB  . GLU B 2 4   ? -68.648 12.002  43.611  1.00 74.49 4   B 1 
ATOM 4831 C CG  . GLU B 2 4   ? -69.901 11.129  43.558  1.00 66.97 4   B 1 
ATOM 4832 C CD  . GLU B 2 4   ? -69.896 10.041  44.631  1.00 58.75 4   B 1 
ATOM 4833 O OE1 . GLU B 2 4   ? -70.978 9.757   45.185  1.00 52.52 4   B 1 
ATOM 4834 O OE2 . GLU B 2 4   ? -68.812 9.453   44.840  1.00 52.75 4   B 1 
ATOM 4835 N N   . GLU B 2 5   ? -66.192 13.748  42.562  1.00 74.07 5   B 1 
ATOM 4836 C CA  . GLU B 2 5   ? -65.188 14.807  42.691  1.00 73.49 5   B 1 
ATOM 4837 C C   . GLU B 2 5   ? -65.351 15.870  41.607  1.00 74.90 5   B 1 
ATOM 4838 O O   . GLU B 2 5   ? -65.317 17.060  41.909  1.00 73.13 5   B 1 
ATOM 4839 C CB  . GLU B 2 5   ? -63.772 14.242  42.625  1.00 69.88 5   B 1 
ATOM 4840 C CG  . GLU B 2 5   ? -63.316 13.641  43.951  1.00 61.93 5   B 1 
ATOM 4841 C CD  . GLU B 2 5   ? -61.820 13.316  43.943  1.00 55.00 5   B 1 
ATOM 4842 O OE1 . GLU B 2 5   ? -61.220 13.378  45.041  1.00 49.02 5   B 1 
ATOM 4843 O OE2 . GLU B 2 5   ? -61.278 13.054  42.850  1.00 48.67 5   B 1 
ATOM 4844 N N   . ILE B 2 6   ? -65.584 15.472  40.354  1.00 72.78 6   B 1 
ATOM 4845 C CA  . ILE B 2 6   ? -65.819 16.421  39.261  1.00 73.25 6   B 1 
ATOM 4846 C C   . ILE B 2 6   ? -67.095 17.228  39.509  1.00 74.80 6   B 1 
ATOM 4847 O O   . ILE B 2 6   ? -67.094 18.443  39.307  1.00 74.09 6   B 1 
ATOM 4848 C CB  . ILE B 2 6   ? -65.886 15.705  37.904  1.00 70.88 6   B 1 
ATOM 4849 C CG1 . ILE B 2 6   ? -64.530 15.066  37.548  1.00 65.10 6   B 1 
ATOM 4850 C CG2 . ILE B 2 6   ? -66.274 16.683  36.782  1.00 62.88 6   B 1 
ATOM 4851 C CD1 . ILE B 2 6   ? -64.644 13.991  36.469  1.00 56.66 6   B 1 
ATOM 4852 N N   . LEU B 2 7   ? -68.157 16.569  39.952  1.00 77.22 7   B 1 
ATOM 4853 C CA  . LEU B 2 7   ? -69.415 17.237  40.276  1.00 78.25 7   B 1 
ATOM 4854 C C   . LEU B 2 7   ? -69.224 18.245  41.409  1.00 78.67 7   B 1 
ATOM 4855 O O   . LEU B 2 7   ? -69.651 19.392  41.281  1.00 78.10 7   B 1 
ATOM 4856 C CB  . LEU B 2 7   ? -70.473 16.191  40.641  1.00 77.83 7   B 1 
ATOM 4857 C CG  . LEU B 2 7   ? -71.024 15.426  39.425  1.00 72.85 7   B 1 
ATOM 4858 C CD1 . LEU B 2 7   ? -71.850 14.229  39.902  1.00 66.27 7   B 1 
ATOM 4859 C CD2 . LEU B 2 7   ? -71.898 16.310  38.552  1.00 65.74 7   B 1 
ATOM 4860 N N   . LYS B 2 8   ? -68.490 17.854  42.453  1.00 80.59 8   B 1 
ATOM 4861 C CA  . LYS B 2 8   ? -68.161 18.733  43.572  1.00 80.12 8   B 1 
ATOM 4862 C C   . LYS B 2 8   ? -67.302 19.922  43.126  1.00 79.48 8   B 1 
ATOM 4863 O O   . LYS B 2 8   ? -67.585 21.061  43.481  1.00 77.99 8   B 1 
ATOM 4864 C CB  . LYS B 2 8   ? -67.481 17.896  44.655  1.00 78.71 8   B 1 
ATOM 4865 C CG  . LYS B 2 8   ? -67.449 18.626  45.994  1.00 69.91 8   B 1 
ATOM 4866 C CD  . LYS B 2 8   ? -66.771 17.750  47.049  1.00 65.70 8   B 1 
ATOM 4867 C CE  . LYS B 2 8   ? -66.782 18.482  48.389  1.00 56.89 8   B 1 
ATOM 4868 N NZ  . LYS B 2 8   ? -66.040 17.728  49.421  1.00 51.24 8   B 1 
ATOM 4869 N N   . GLU B 2 9   ? -66.300 19.693  42.271  1.00 75.45 9   B 1 
ATOM 4870 C CA  . GLU B 2 9   ? -65.497 20.767  41.672  1.00 74.23 9   B 1 
ATOM 4871 C C   . GLU B 2 9   ? -66.324 21.705  40.787  1.00 75.29 9   B 1 
ATOM 4872 O O   . GLU B 2 9   ? -66.054 22.905  40.748  1.00 73.47 9   B 1 
ATOM 4873 C CB  . GLU B 2 9   ? -64.406 20.170  40.796  1.00 70.93 9   B 1 
ATOM 4874 C CG  . GLU B 2 9   ? -63.206 19.603  41.542  1.00 62.93 9   B 1 
ATOM 4875 C CD  . GLU B 2 9   ? -62.161 19.029  40.571  1.00 57.37 9   B 1 
ATOM 4876 O OE1 . GLU B 2 9   ? -61.206 18.366  41.029  1.00 50.88 9   B 1 
ATOM 4877 O OE2 . GLU B 2 9   ? -62.237 19.292  39.348  1.00 50.75 9   B 1 
ATOM 4878 N N   . LEU B 2 10  ? -67.293 21.176  40.048  1.00 74.90 10  B 1 
ATOM 4879 C CA  . LEU B 2 10  ? -68.203 21.994  39.253  1.00 75.74 10  B 1 
ATOM 4880 C C   . LEU B 2 10  ? -69.068 22.867  40.160  1.00 76.50 10  B 1 
ATOM 4881 O O   . LEU B 2 10  ? -69.149 24.069  39.912  1.00 75.82 10  B 1 
ATOM 4882 C CB  . LEU B 2 10  ? -69.059 21.115  38.330  1.00 74.94 10  B 1 
ATOM 4883 C CG  . LEU B 2 10  ? -68.309 20.581  37.098  1.00 70.27 10  B 1 
ATOM 4884 C CD1 . LEU B 2 10  ? -69.132 19.492  36.412  1.00 64.28 10  B 1 
ATOM 4885 C CD2 . LEU B 2 10  ? -68.043 21.668  36.064  1.00 63.60 10  B 1 
ATOM 4886 N N   . ASP B 2 11  ? -69.596 22.307  41.233  1.00 81.64 11  B 1 
ATOM 4887 C CA  . ASP B 2 11  ? -70.387 23.056  42.212  1.00 81.55 11  B 1 
ATOM 4888 C C   . ASP B 2 11  ? -69.569 24.141  42.913  1.00 80.64 11  B 1 
ATOM 4889 O O   . ASP B 2 11  ? -69.983 25.299  42.968  1.00 79.61 11  B 1 
ATOM 4890 C CB  . ASP B 2 11  ? -71.008 22.095  43.234  1.00 81.36 11  B 1 
ATOM 4891 C CG  . ASP B 2 11  ? -72.184 21.331  42.646  1.00 78.57 11  B 1 
ATOM 4892 O OD1 . ASP B 2 11  ? -72.856 21.883  41.751  1.00 72.50 11  B 1 
ATOM 4893 O OD2 . ASP B 2 11  ? -72.459 20.186  43.058  1.00 70.64 11  B 1 
ATOM 4894 N N   . GLU B 2 12  ? -68.349 23.823  43.351  1.00 77.78 12  B 1 
ATOM 4895 C CA  . GLU B 2 12  ? -67.431 24.820  43.914  1.00 75.86 12  B 1 
ATOM 4896 C C   . GLU B 2 12  ? -67.091 25.924  42.907  1.00 75.34 12  B 1 
ATOM 4897 O O   . GLU B 2 12  ? -67.007 27.100  43.265  1.00 72.96 12  B 1 
ATOM 4898 C CB  . GLU B 2 12  ? -66.136 24.137  44.351  1.00 73.27 12  B 1 
ATOM 4899 C CG  . GLU B 2 12  ? -66.267 23.314  45.635  1.00 66.88 12  B 1 
ATOM 4900 C CD  . GLU B 2 12  ? -64.965 22.588  45.986  1.00 61.32 12  B 1 
ATOM 4901 O OE1 . GLU B 2 12  ? -65.002 21.747  46.915  1.00 54.41 12  B 1 
ATOM 4902 O OE2 . GLU B 2 12  ? -63.931 22.873  45.333  1.00 55.01 12  B 1 
ATOM 4903 N N   . THR B 2 13  ? -66.920 25.574  41.624  1.00 74.25 13  B 1 
ATOM 4904 C CA  . THR B 2 13  ? -66.632 26.564  40.579  1.00 73.74 13  B 1 
ATOM 4905 C C   . THR B 2 13  ? -67.833 27.470  40.328  1.00 74.30 13  B 1 
ATOM 4906 O O   . THR B 2 13  ? -67.653 28.678  40.189  1.00 73.86 13  B 1 
ATOM 4907 C CB  . THR B 2 13  ? -66.185 25.905  39.271  1.00 71.42 13  B 1 
ATOM 4908 O OG1 . THR B 2 13  ? -65.108 25.023  39.495  1.00 64.56 13  B 1 
ATOM 4909 C CG2 . THR B 2 13  ? -65.689 26.931  38.253  1.00 62.87 13  B 1 
ATOM 4910 N N   . ILE B 2 14  ? -69.027 26.903  40.303  1.00 78.61 14  B 1 
ATOM 4911 C CA  . ILE B 2 14  ? -70.271 27.671  40.197  1.00 79.98 14  B 1 
ATOM 4912 C C   . ILE B 2 14  ? -70.371 28.663  41.357  1.00 79.28 14  B 1 
ATOM 4913 O O   . ILE B 2 14  ? -70.659 29.839  41.125  1.00 78.34 14  B 1 
ATOM 4914 C CB  . ILE B 2 14  ? -71.485 26.718  40.130  1.00 80.47 14  B 1 
ATOM 4915 C CG1 . ILE B 2 14  ? -71.514 25.996  38.768  1.00 78.85 14  B 1 
ATOM 4916 C CG2 . ILE B 2 14  ? -72.813 27.464  40.351  1.00 78.64 14  B 1 
ATOM 4917 C CD1 . ILE B 2 14  ? -72.417 24.758  38.735  1.00 74.46 14  B 1 
ATOM 4918 N N   . GLU B 2 15  ? -70.027 28.227  42.565  1.00 81.87 15  B 1 
ATOM 4919 C CA  . GLU B 2 15  ? -70.071 29.085  43.752  1.00 81.35 15  B 1 
ATOM 4920 C C   . GLU B 2 15  ? -69.048 30.228  43.694  1.00 81.17 15  B 1 
ATOM 4921 O O   . GLU B 2 15  ? -69.372 31.365  44.023  1.00 79.73 15  B 1 
ATOM 4922 C CB  . GLU B 2 15  ? -69.910 28.207  45.008  1.00 80.15 15  B 1 
ATOM 4923 C CG  . GLU B 2 15  ? -70.922 28.548  46.112  1.00 72.62 15  B 1 
ATOM 4924 C CD  . GLU B 2 15  ? -72.385 28.396  45.650  1.00 65.39 15  B 1 
ATOM 4925 O OE1 . GLU B 2 15  ? -73.271 28.994  46.285  1.00 58.48 15  B 1 
ATOM 4926 O OE2 . GLU B 2 15  ? -72.655 27.775  44.595  1.00 58.50 15  B 1 
ATOM 4927 N N   . LEU B 2 16  ? -67.845 29.975  43.176  1.00 77.93 16  B 1 
ATOM 4928 C CA  . LEU B 2 16  ? -66.835 31.032  42.982  1.00 77.41 16  B 1 
ATOM 4929 C C   . LEU B 2 16  ? -67.248 32.049  41.903  1.00 78.31 16  B 1 
ATOM 4930 O O   . LEU B 2 16  ? -66.928 33.229  42.002  1.00 77.33 16  B 1 
ATOM 4931 C CB  . LEU B 2 16  ? -65.486 30.404  42.616  1.00 75.01 16  B 1 
ATOM 4932 C CG  . LEU B 2 16  ? -64.295 31.341  42.916  1.00 69.59 16  B 1 
ATOM 4933 C CD1 . LEU B 2 16  ? -63.697 31.022  44.281  1.00 64.17 16  B 1 
ATOM 4934 C CD2 . LEU B 2 16  ? -63.195 31.208  41.873  1.00 63.16 16  B 1 
ATOM 4935 N N   . ILE B 2 17  ? -67.957 31.590  40.876  1.00 77.96 17  B 1 
ATOM 4936 C CA  . ILE B 2 17  ? -68.451 32.478  39.812  1.00 78.41 17  B 1 
ATOM 4937 C C   . ILE B 2 17  ? -69.483 33.482  40.343  1.00 78.11 17  B 1 
ATOM 4938 O O   . ILE B 2 17  ? -69.588 34.582  39.788  1.00 77.34 17  B 1 
ATOM 4939 C CB  . ILE B 2 17  ? -68.993 31.642  38.636  1.00 77.73 17  B 1 
ATOM 4940 C CG1 . ILE B 2 17  ? -67.833 30.939  37.896  1.00 74.48 17  B 1 
ATOM 4941 C CG2 . ILE B 2 17  ? -69.782 32.479  37.620  1.00 74.22 17  B 1 
ATOM 4942 C CD1 . ILE B 2 17  ? -68.283 29.795  36.989  1.00 69.39 17  B 1 
ATOM 4943 N N   . LYS B 2 18  ? -70.168 33.134  41.412  1.00 81.82 18  B 1 
ATOM 4944 C CA  . LYS B 2 18  ? -71.110 34.043  42.082  1.00 82.56 18  B 1 
ATOM 4945 C C   . LYS B 2 18  ? -70.414 35.205  42.795  1.00 82.49 18  B 1 
ATOM 4946 O O   . LYS B 2 18  ? -71.059 36.225  43.013  1.00 81.15 18  B 1 
ATOM 4947 C CB  . LYS B 2 18  ? -71.981 33.269  43.072  1.00 82.14 18  B 1 
ATOM 4948 C CG  . LYS B 2 18  ? -72.933 32.261  42.408  1.00 79.33 18  B 1 
ATOM 4949 C CD  . LYS B 2 18  ? -73.639 31.445  43.493  1.00 76.30 18  B 1 
ATOM 4950 C CE  . LYS B 2 18  ? -74.502 30.330  42.898  1.00 70.77 18  B 1 
ATOM 4951 N NZ  . LYS B 2 18  ? -74.943 29.393  43.963  1.00 65.50 18  B 1 
ATOM 4952 N N   . ASP B 2 19  ? -69.114 35.105  43.092  1.00 81.89 19  B 1 
ATOM 4953 C CA  . ASP B 2 19  ? -68.283 36.198  43.603  1.00 82.04 19  B 1 
ATOM 4954 C C   . ASP B 2 19  ? -67.361 36.743  42.494  1.00 82.14 19  B 1 
ATOM 4955 O O   . ASP B 2 19  ? -66.235 36.270  42.302  1.00 81.15 19  B 1 
ATOM 4956 C CB  . ASP B 2 19  ? -67.518 35.763  44.854  1.00 80.83 19  B 1 
ATOM 4957 C CG  . ASP B 2 19  ? -66.766 36.932  45.508  1.00 77.74 19  B 1 
ATOM 4958 O OD1 . ASP B 2 19  ? -66.588 37.988  44.856  1.00 72.32 19  B 1 
ATOM 4959 O OD2 . ASP B 2 19  ? -66.354 36.759  46.670  1.00 70.48 19  B 1 
ATOM 4960 N N   . PRO B 2 20  ? -67.790 37.753  41.719  1.00 81.38 20  B 1 
ATOM 4961 C CA  . PRO B 2 20  ? -67.004 38.322  40.625  1.00 80.79 20  B 1 
ATOM 4962 C C   . PRO B 2 20  ? -65.678 38.939  41.079  1.00 81.16 20  B 1 
ATOM 4963 O O   . PRO B 2 20  ? -64.720 38.962  40.304  1.00 79.13 20  B 1 
ATOM 4964 C CB  . PRO B 2 20  ? -67.906 39.385  39.984  1.00 79.10 20  B 1 
ATOM 4965 C CG  . PRO B 2 20  ? -69.315 38.978  40.402  1.00 76.95 20  B 1 
ATOM 4966 C CD  . PRO B 2 20  ? -69.093 38.365  41.776  1.00 79.79 20  B 1 
ATOM 4967 N N   . ALA B 2 21  ? -65.597 39.453  42.303  1.00 81.15 21  B 1 
ATOM 4968 C CA  . ALA B 2 21  ? -64.402 40.090  42.839  1.00 81.47 21  B 1 
ATOM 4969 C C   . ALA B 2 21  ? -63.314 39.058  43.147  1.00 80.80 21  B 1 
ATOM 4970 O O   . ALA B 2 21  ? -62.179 39.208  42.683  1.00 78.75 21  B 1 
ATOM 4971 C CB  . ALA B 2 21  ? -64.790 40.914  44.071  1.00 80.76 21  B 1 
ATOM 4972 N N   . ALA B 2 22  ? -63.656 37.979  43.837  1.00 77.98 22  B 1 
ATOM 4973 C CA  . ALA B 2 22  ? -62.745 36.870  44.120  1.00 76.34 22  B 1 
ATOM 4974 C C   . ALA B 2 22  ? -62.271 36.191  42.828  1.00 75.58 22  B 1 
ATOM 4975 O O   . ALA B 2 22  ? -61.079 35.930  42.645  1.00 73.45 22  B 1 
ATOM 4976 C CB  . ALA B 2 22  ? -63.460 35.885  45.045  1.00 74.68 22  B 1 
ATOM 4977 N N   . TYR B 2 23  ? -63.174 36.000  41.881  1.00 77.08 23  B 1 
ATOM 4978 C CA  . TYR B 2 23  ? -62.853 35.433  40.572  1.00 77.89 23  B 1 
ATOM 4979 C C   . TYR B 2 23  ? -61.856 36.283  39.780  1.00 77.31 23  B 1 
ATOM 4980 O O   . TYR B 2 23  ? -60.895 35.755  39.216  1.00 76.37 23  B 1 
ATOM 4981 C CB  . TYR B 2 23  ? -64.150 35.252  39.789  1.00 77.98 23  B 1 
ATOM 4982 C CG  . TYR B 2 23  ? -63.935 34.618  38.435  1.00 77.37 23  B 1 
ATOM 4983 C CD1 . TYR B 2 23  ? -64.092 35.364  37.255  1.00 70.73 23  B 1 
ATOM 4984 C CD2 . TYR B 2 23  ? -63.560 33.268  38.360  1.00 69.19 23  B 1 
ATOM 4985 C CE1 . TYR B 2 23  ? -63.895 34.753  36.005  1.00 68.97 23  B 1 
ATOM 4986 C CE2 . TYR B 2 23  ? -63.361 32.655  37.115  1.00 68.54 23  B 1 
ATOM 4987 C CZ  . TYR B 2 23  ? -63.534 33.397  35.940  1.00 75.77 23  B 1 
ATOM 4988 O OH  . TYR B 2 23  ? -63.350 32.792  34.729  1.00 73.19 23  B 1 
ATOM 4989 N N   . LYS B 2 24  ? -62.053 37.605  39.745  1.00 79.66 24  B 1 
ATOM 4990 C CA  . LYS B 2 24  ? -61.150 38.537  39.073  1.00 80.92 24  B 1 
ATOM 4991 C C   . LYS B 2 24  ? -59.775 38.582  39.742  1.00 80.34 24  B 1 
ATOM 4992 O O   . LYS B 2 24  ? -58.773 38.512  39.040  1.00 79.42 24  B 1 
ATOM 4993 C CB  . LYS B 2 24  ? -61.803 39.917  39.000  1.00 80.64 24  B 1 
ATOM 4994 C CG  . LYS B 2 24  ? -60.920 40.881  38.202  1.00 78.06 24  B 1 
ATOM 4995 C CD  . LYS B 2 24  ? -61.542 42.272  38.101  1.00 74.99 24  B 1 
ATOM 4996 C CE  . LYS B 2 24  ? -60.523 43.154  37.380  1.00 68.70 24  B 1 
ATOM 4997 N NZ  . LYS B 2 24  ? -60.936 44.571  37.334  1.00 63.26 24  B 1 
ATOM 4998 N N   . ALA B 2 25  ? -59.706 38.658  41.068  1.00 78.68 25  B 1 
ATOM 4999 C CA  . ALA B 2 25  ? -58.448 38.708  41.812  1.00 78.03 25  B 1 
ATOM 5000 C C   . ALA B 2 25  ? -57.555 37.494  41.527  1.00 76.98 25  B 1 
ATOM 5001 O O   . ALA B 2 25  ? -56.352 37.638  41.289  1.00 74.72 25  B 1 
ATOM 5002 C CB  . ALA B 2 25  ? -58.777 38.821  43.301  1.00 77.44 25  B 1 
ATOM 5003 N N   . ALA B 2 26  ? -58.131 36.302  41.471  1.00 74.70 26  B 1 
ATOM 5004 C CA  . ALA B 2 26  ? -57.368 35.099  41.164  1.00 73.16 26  B 1 
ATOM 5005 C C   . ALA B 2 26  ? -56.929 35.038  39.688  1.00 74.32 26  B 1 
ATOM 5006 O O   . ALA B 2 26  ? -55.810 34.606  39.396  1.00 72.47 26  B 1 
ATOM 5007 C CB  . ALA B 2 26  ? -58.182 33.902  41.657  1.00 70.33 26  B 1 
ATOM 5008 N N   . LEU B 2 27  ? -57.728 35.549  38.730  1.00 74.08 27  B 1 
ATOM 5009 C CA  . LEU B 2 27  ? -57.312 35.705  37.325  1.00 75.57 27  B 1 
ATOM 5010 C C   . LEU B 2 27  ? -56.148 36.684  37.170  1.00 77.56 27  B 1 
ATOM 5011 O O   . LEU B 2 27  ? -55.201 36.395  36.442  1.00 77.50 27  B 1 
ATOM 5012 C CB  . LEU B 2 27  ? -58.495 36.184  36.465  1.00 74.13 27  B 1 
ATOM 5013 C CG  . LEU B 2 27  ? -59.357 35.060  35.879  1.00 70.02 27  B 1 
ATOM 5014 C CD1 . LEU B 2 27  ? -60.598 35.651  35.211  1.00 64.34 27  B 1 
ATOM 5015 C CD2 . LEU B 2 27  ? -58.609 34.268  34.812  1.00 62.98 27  B 1 
ATOM 5016 N N   . ASP B 2 28  ? -56.192 37.812  37.872  1.00 80.18 28  B 1 
ATOM 5017 C CA  . ASP B 2 28  ? -55.135 38.822  37.850  1.00 81.64 28  B 1 
ATOM 5018 C C   . ASP B 2 28  ? -53.827 38.270  38.444  1.00 82.62 28  B 1 
ATOM 5019 O O   . ASP B 2 28  ? -52.750 38.503  37.887  1.00 82.61 28  B 1 
ATOM 5020 C CB  . ASP B 2 28  ? -55.609 40.093  38.583  1.00 80.83 28  B 1 
ATOM 5021 C CG  . ASP B 2 28  ? -56.644 40.929  37.802  1.00 77.14 28  B 1 
ATOM 5022 O OD1 . ASP B 2 28  ? -56.714 40.796  36.561  1.00 71.59 28  B 1 
ATOM 5023 O OD2 . ASP B 2 28  ? -57.332 41.768  38.429  1.00 69.27 28  B 1 
ATOM 5024 N N   . ALA B 2 29  ? -53.890 37.458  39.501  1.00 78.65 29  B 1 
ATOM 5025 C CA  . ALA B 2 29  ? -52.729 36.770  40.070  1.00 78.91 29  B 1 
ATOM 5026 C C   . ALA B 2 29  ? -52.100 35.767  39.082  1.00 80.25 29  B 1 
ATOM 5027 O O   . ALA B 2 29  ? -50.875 35.727  38.921  1.00 78.27 29  B 1 
ATOM 5028 C CB  . ALA B 2 29  ? -53.155 36.081  41.370  1.00 76.56 29  B 1 
ATOM 5029 N N   . LEU B 2 30  ? -52.924 35.005  38.376  1.00 78.50 30  B 1 
ATOM 5030 C CA  . LEU B 2 30  ? -52.465 34.079  37.338  1.00 79.43 30  B 1 
ATOM 5031 C C   . LEU B 2 30  ? -51.776 34.833  36.186  1.00 81.28 30  B 1 
ATOM 5032 O O   . LEU B 2 30  ? -50.685 34.463  35.749  1.00 80.90 30  B 1 
ATOM 5033 C CB  . LEU B 2 30  ? -53.670 33.263  36.828  1.00 77.31 30  B 1 
ATOM 5034 C CG  . LEU B 2 30  ? -53.333 31.773  36.645  1.00 69.88 30  B 1 
ATOM 5035 C CD1 . LEU B 2 30  ? -53.825 30.969  37.839  1.00 63.52 30  B 1 
ATOM 5036 C CD2 . LEU B 2 30  ? -53.993 31.195  35.403  1.00 63.23 30  B 1 
ATOM 5037 N N   . LEU B 2 31  ? -52.382 35.922  35.734  1.00 81.77 31  B 1 
ATOM 5038 C CA  . LEU B 2 31  ? -51.845 36.768  34.671  1.00 83.27 31  B 1 
ATOM 5039 C C   . LEU B 2 31  ? -50.511 37.414  35.068  1.00 83.17 31  B 1 
ATOM 5040 O O   . LEU B 2 31  ? -49.586 37.461  34.252  1.00 83.19 31  B 1 
ATOM 5041 C CB  . LEU B 2 31  ? -52.908 37.821  34.319  1.00 83.39 31  B 1 
ATOM 5042 C CG  . LEU B 2 31  ? -52.469 38.807  33.222  1.00 80.24 31  B 1 
ATOM 5043 C CD1 . LEU B 2 31  ? -52.127 38.102  31.910  1.00 71.72 31  B 1 
ATOM 5044 C CD2 . LEU B 2 31  ? -53.583 39.813  32.951  1.00 71.11 31  B 1 
ATOM 5045 N N   . ALA B 2 32  ? -50.378 37.884  36.310  1.00 84.67 32  B 1 
ATOM 5046 C CA  . ALA B 2 32  ? -49.137 38.454  36.829  1.00 85.16 32  B 1 
ATOM 5047 C C   . ALA B 2 32  ? -47.983 37.442  36.777  1.00 85.21 32  B 1 
ATOM 5048 O O   . ALA B 2 32  ? -46.873 37.780  36.358  1.00 83.44 32  B 1 
ATOM 5049 C CB  . ALA B 2 32  ? -49.388 38.956  38.253  1.00 83.88 32  B 1 
ATOM 5050 N N   . TYR B 2 33  ? -48.230 36.184  37.133  1.00 83.07 33  B 1 
ATOM 5051 C CA  . TYR B 2 33  ? -47.215 35.135  37.034  1.00 83.81 33  B 1 
ATOM 5052 C C   . TYR B 2 33  ? -46.838 34.811  35.586  1.00 84.98 33  B 1 
ATOM 5053 O O   . TYR B 2 33  ? -45.651 34.711  35.271  1.00 83.49 33  B 1 
ATOM 5054 C CB  . TYR B 2 33  ? -47.685 33.878  37.753  1.00 82.51 33  B 1 
ATOM 5055 C CG  . TYR B 2 33  ? -46.664 32.768  37.633  1.00 78.45 33  B 1 
ATOM 5056 C CD1 . TYR B 2 33  ? -46.899 31.665  36.789  1.00 70.41 33  B 1 
ATOM 5057 C CD2 . TYR B 2 33  ? -45.436 32.871  38.309  1.00 69.53 33  B 1 
ATOM 5058 C CE1 . TYR B 2 33  ? -45.929 30.661  36.648  1.00 65.70 33  B 1 
ATOM 5059 C CE2 . TYR B 2 33  ? -44.463 31.873  38.172  1.00 65.58 33  B 1 
ATOM 5060 C CZ  . TYR B 2 33  ? -44.715 30.766  37.346  1.00 70.73 33  B 1 
ATOM 5061 O OH  . TYR B 2 33  ? -43.767 29.782  37.220  1.00 68.46 33  B 1 
ATOM 5062 N N   . VAL B 2 34  ? -47.811 34.698  34.693  1.00 82.74 34  B 1 
ATOM 5063 C CA  . VAL B 2 34  ? -47.545 34.449  33.268  1.00 82.45 34  B 1 
ATOM 5064 C C   . VAL B 2 34  ? -46.692 35.569  32.676  1.00 82.33 34  B 1 
ATOM 5065 O O   . VAL B 2 34  ? -45.678 35.286  32.046  1.00 80.92 34  B 1 
ATOM 5066 C CB  . VAL B 2 34  ? -48.855 34.248  32.485  1.00 81.27 34  B 1 
ATOM 5067 C CG1 . VAL B 2 34  ? -48.629 34.180  30.973  1.00 73.94 34  B 1 
ATOM 5068 C CG2 . VAL B 2 34  ? -49.516 32.934  32.898  1.00 73.53 34  B 1 
ATOM 5069 N N   . ARG B 2 35  ? -46.991 36.830  32.948  1.00 84.96 35  B 1 
ATOM 5070 C CA  . ARG B 2 35  ? -46.195 37.990  32.507  1.00 84.67 35  B 1 
ATOM 5071 C C   . ARG B 2 35  ? -44.756 37.972  33.020  1.00 83.29 35  B 1 
ATOM 5072 O O   . ARG B 2 35  ? -43.864 38.476  32.345  1.00 81.47 35  B 1 
ATOM 5073 C CB  . ARG B 2 35  ? -46.867 39.285  32.963  1.00 84.37 35  B 1 
ATOM 5074 C CG  . ARG B 2 35  ? -48.076 39.641  32.091  1.00 81.56 35  B 1 
ATOM 5075 C CD  . ARG B 2 35  ? -48.743 40.901  32.640  1.00 79.98 35  B 1 
ATOM 5076 N NE  . ARG B 2 35  ? -49.824 41.369  31.753  1.00 75.32 35  B 1 
ATOM 5077 C CZ  . ARG B 2 35  ? -50.739 42.278  32.055  1.00 72.11 35  B 1 
ATOM 5078 N NH1 . ARG B 2 35  ? -50.772 42.864  33.219  1.00 65.89 35  B 1 
ATOM 5079 N NH2 . ARG B 2 35  ? -51.637 42.610  31.177  1.00 70.26 35  B 1 
ATOM 5080 N N   . LYS B 2 36  ? -44.520 37.416  34.202  1.00 82.90 36  B 1 
ATOM 5081 C CA  . LYS B 2 36  ? -43.190 37.331  34.816  1.00 81.71 36  B 1 
ATOM 5082 C C   . LYS B 2 36  ? -42.363 36.149  34.292  1.00 81.19 36  B 1 
ATOM 5083 O O   . LYS B 2 36  ? -41.135 36.207  34.301  1.00 77.33 36  B 1 
ATOM 5084 C CB  . LYS B 2 36  ? -43.373 37.265  36.339  1.00 79.95 36  B 1 
ATOM 5085 C CG  . LYS B 2 36  ? -42.053 37.427  37.106  1.00 70.96 36  B 1 
ATOM 5086 C CD  . LYS B 2 36  ? -42.280 37.232  38.611  1.00 66.86 36  B 1 
ATOM 5087 C CE  . LYS B 2 36  ? -40.951 37.352  39.359  1.00 58.19 36  B 1 
ATOM 5088 N NZ  . LYS B 2 36  ? -41.052 36.828  40.742  1.00 52.63 36  B 1 
ATOM 5089 N N   . THR B 2 37  ? -43.019 35.064  33.899  1.00 81.84 37  B 1 
ATOM 5090 C CA  . THR B 2 37  ? -42.358 33.775  33.634  1.00 79.82 37  B 1 
ATOM 5091 C C   . THR B 2 37  ? -42.175 33.481  32.151  1.00 81.46 37  B 1 
ATOM 5092 O O   . THR B 2 37  ? -41.195 32.835  31.777  1.00 77.66 37  B 1 
ATOM 5093 C CB  . THR B 2 37  ? -43.143 32.632  34.297  1.00 76.64 37  B 1 
ATOM 5094 O OG1 . THR B 2 37  ? -43.345 32.935  35.661  1.00 70.93 37  B 1 
ATOM 5095 C CG2 . THR B 2 37  ? -42.406 31.300  34.258  1.00 68.95 37  B 1 
ATOM 5096 N N   . PHE B 2 38  ? -43.090 33.954  31.323  1.00 84.98 38  B 1 
ATOM 5097 C CA  . PHE B 2 38  ? -43.132 33.717  29.889  1.00 85.27 38  B 1 
ATOM 5098 C C   . PHE B 2 38  ? -42.803 34.990  29.113  1.00 86.51 38  B 1 
ATOM 5099 O O   . PHE B 2 38  ? -42.768 36.092  29.668  1.00 83.87 38  B 1 
ATOM 5100 C CB  . PHE B 2 38  ? -44.497 33.134  29.515  1.00 83.29 38  B 1 
ATOM 5101 C CG  . PHE B 2 38  ? -44.759 31.787  30.148  1.00 82.42 38  B 1 
ATOM 5102 C CD1 . PHE B 2 38  ? -44.333 30.613  29.510  1.00 73.79 38  B 1 
ATOM 5103 C CD2 . PHE B 2 38  ? -45.389 31.702  31.400  1.00 72.44 38  B 1 
ATOM 5104 C CE1 . PHE B 2 38  ? -44.539 29.364  30.108  1.00 70.47 38  B 1 
ATOM 5105 C CE2 . PHE B 2 38  ? -45.593 30.452  32.002  1.00 69.77 38  B 1 
ATOM 5106 C CZ  . PHE B 2 38  ? -45.167 29.285  31.358  1.00 77.43 38  B 1 
ATOM 5107 N N   . ASP B 2 39  ? -42.550 34.817  27.822  1.00 83.97 39  B 1 
ATOM 5108 C CA  . ASP B 2 39  ? -42.290 35.933  26.918  1.00 83.84 39  B 1 
ATOM 5109 C C   . ASP B 2 39  ? -43.517 36.864  26.779  1.00 84.93 39  B 1 
ATOM 5110 O O   . ASP B 2 39  ? -44.661 36.454  27.020  1.00 83.51 39  B 1 
ATOM 5111 C CB  . ASP B 2 39  ? -41.847 35.386  25.561  1.00 81.00 39  B 1 
ATOM 5112 C CG  . ASP B 2 39  ? -43.026 34.770  24.824  1.00 76.63 39  B 1 
ATOM 5113 O OD1 . ASP B 2 39  ? -43.444 33.672  25.231  1.00 68.08 39  B 1 
ATOM 5114 O OD2 . ASP B 2 39  ? -43.561 35.410  23.898  1.00 68.41 39  B 1 
ATOM 5115 N N   . PRO B 2 40  ? -43.292 38.110  26.346  1.00 84.69 40  B 1 
ATOM 5116 C CA  . PRO B 2 40  ? -44.370 39.093  26.226  1.00 85.70 40  B 1 
ATOM 5117 C C   . PRO B 2 40  ? -45.513 38.661  25.308  1.00 86.09 40  B 1 
ATOM 5118 O O   . PRO B 2 40  ? -46.670 38.985  25.582  1.00 83.59 40  B 1 
ATOM 5119 C CB  . PRO B 2 40  ? -43.696 40.362  25.696  1.00 83.65 40  B 1 
ATOM 5120 C CG  . PRO B 2 40  ? -42.252 40.227  26.175  1.00 81.59 40  B 1 
ATOM 5121 C CD  . PRO B 2 40  ? -42.004 38.735  26.095  1.00 84.69 40  B 1 
ATOM 5122 N N   . GLU B 2 41  ? -45.225 37.923  24.227  1.00 85.66 41  B 1 
ATOM 5123 C CA  . GLU B 2 41  ? -46.255 37.486  23.283  1.00 85.52 41  B 1 
ATOM 5124 C C   . GLU B 2 41  ? -47.175 36.426  23.901  1.00 85.40 41  B 1 
ATOM 5125 O O   . GLU B 2 41  ? -48.401 36.506  23.781  1.00 83.19 41  B 1 
ATOM 5126 C CB  . GLU B 2 41  ? -45.585 36.951  22.009  1.00 83.69 41  B 1 
ATOM 5127 C CG  . GLU B 2 41  ? -46.565 36.858  20.831  1.00 73.14 41  B 1 
ATOM 5128 C CD  . GLU B 2 41  ? -46.069 35.934  19.709  1.00 66.15 41  B 1 
ATOM 5129 O OE1 . GLU B 2 41  ? -46.923 35.311  19.043  1.00 56.87 41  B 1 
ATOM 5130 O OE2 . GLU B 2 41  ? -44.854 35.703  19.564  1.00 58.48 41  B 1 
ATOM 5131 N N   . THR B 2 42  ? -46.599 35.461  24.618  1.00 83.64 42  B 1 
ATOM 5132 C CA  . THR B 2 42  ? -47.348 34.432  25.349  1.00 83.66 42  B 1 
ATOM 5133 C C   . THR B 2 42  ? -48.169 35.053  26.481  1.00 84.65 42  B 1 
ATOM 5134 O O   . THR B 2 42  ? -49.356 34.750  26.632  1.00 83.32 42  B 1 
ATOM 5135 C CB  . THR B 2 42  ? -46.394 33.360  25.891  1.00 81.23 42  B 1 
ATOM 5136 O OG1 . THR B 2 42  ? -45.703 32.765  24.811  1.00 76.57 42  B 1 
ATOM 5137 C CG2 . THR B 2 42  ? -47.134 32.230  26.597  1.00 74.26 42  B 1 
ATOM 5138 N N   . ALA B 2 43  ? -47.572 35.980  27.225  1.00 85.45 43  B 1 
ATOM 5139 C CA  . ALA B 2 43  ? -48.265 36.716  28.274  1.00 85.42 43  B 1 
ATOM 5140 C C   . ALA B 2 43  ? -49.417 37.571  27.724  1.00 85.22 43  B 1 
ATOM 5141 O O   . ALA B 2 43  ? -50.494 37.608  28.323  1.00 84.32 43  B 1 
ATOM 5142 C CB  . ALA B 2 43  ? -47.236 37.565  29.026  1.00 84.31 43  B 1 
ATOM 5143 N N   . ALA B 2 44  ? -49.229 38.206  26.555  1.00 87.78 44  B 1 
ATOM 5144 C CA  . ALA B 2 44  ? -50.269 38.988  25.897  1.00 88.09 44  B 1 
ATOM 5145 C C   . ALA B 2 44  ? -51.446 38.117  25.432  1.00 87.27 44  B 1 
ATOM 5146 O O   . ALA B 2 44  ? -52.606 38.485  25.642  1.00 85.41 44  B 1 
ATOM 5147 C CB  . ALA B 2 44  ? -49.646 39.756  24.731  1.00 86.78 44  B 1 
ATOM 5148 N N   . LYS B 2 45  ? -51.162 36.934  24.859  1.00 83.65 45  B 1 
ATOM 5149 C CA  . LYS B 2 45  ? -52.211 35.964  24.497  1.00 82.24 45  B 1 
ATOM 5150 C C   . LYS B 2 45  ? -52.999 35.513  25.723  1.00 82.63 45  B 1 
ATOM 5151 O O   . LYS B 2 45  ? -54.230 35.521  25.692  1.00 81.05 45  B 1 
ATOM 5152 C CB  . LYS B 2 45  ? -51.605 34.752  23.778  1.00 80.12 45  B 1 
ATOM 5153 C CG  . LYS B 2 45  ? -51.265 35.071  22.317  1.00 71.96 45  B 1 
ATOM 5154 C CD  . LYS B 2 45  ? -50.604 33.863  21.644  1.00 66.93 45  B 1 
ATOM 5155 C CE  . LYS B 2 45  ? -50.311 34.194  20.182  1.00 57.87 45  B 1 
ATOM 5156 N NZ  . LYS B 2 45  ? -49.465 33.167  19.521  1.00 52.63 45  B 1 
ATOM 5157 N N   . PHE B 2 46  ? -52.307 35.195  26.810  1.00 84.06 46  B 1 
ATOM 5158 C CA  . PHE B 2 46  ? -52.955 34.808  28.059  1.00 84.18 46  B 1 
ATOM 5159 C C   . PHE B 2 46  ? -53.789 35.950  28.658  1.00 84.90 46  B 1 
ATOM 5160 O O   . PHE B 2 46  ? -54.932 35.729  29.049  1.00 84.53 46  B 1 
ATOM 5161 C CB  . PHE B 2 46  ? -51.899 34.305  29.037  1.00 82.71 46  B 1 
ATOM 5162 C CG  . PHE B 2 46  ? -52.514 33.715  30.283  1.00 79.34 46  B 1 
ATOM 5163 C CD1 . PHE B 2 46  ? -52.548 34.447  31.480  1.00 71.02 46  B 1 
ATOM 5164 C CD2 . PHE B 2 46  ? -53.092 32.439  30.232  1.00 69.69 46  B 1 
ATOM 5165 C CE1 . PHE B 2 46  ? -53.148 33.899  32.626  1.00 68.24 46  B 1 
ATOM 5166 C CE2 . PHE B 2 46  ? -53.692 31.891  31.374  1.00 67.50 46  B 1 
ATOM 5167 C CZ  . PHE B 2 46  ? -53.722 32.617  32.570  1.00 74.46 46  B 1 
ATOM 5168 N N   . ALA B 2 47  ? -53.263 37.173  28.644  1.00 85.17 47  B 1 
ATOM 5169 C CA  . ALA B 2 47  ? -53.986 38.354  29.103  1.00 85.79 47  B 1 
ATOM 5170 C C   . ALA B 2 47  ? -55.284 38.569  28.321  1.00 84.93 47  B 1 
ATOM 5171 O O   . ALA B 2 47  ? -56.324 38.840  28.918  1.00 83.47 47  B 1 
ATOM 5172 C CB  . ALA B 2 47  ? -53.069 39.573  28.988  1.00 85.35 47  B 1 
ATOM 5173 N N   . LYS B 2 48  ? -55.222 38.372  26.992  1.00 84.89 48  B 1 
ATOM 5174 C CA  . LYS B 2 48  ? -56.401 38.465  26.135  1.00 84.71 48  B 1 
ATOM 5175 C C   . LYS B 2 48  ? -57.439 37.386  26.468  1.00 83.86 48  B 1 
ATOM 5176 O O   . LYS B 2 48  ? -58.619 37.703  26.581  1.00 82.03 48  B 1 
ATOM 5177 C CB  . LYS B 2 48  ? -55.951 38.420  24.674  1.00 83.87 48  B 1 
ATOM 5178 C CG  . LYS B 2 48  ? -57.069 38.895  23.750  1.00 73.02 48  B 1 
ATOM 5179 C CD  . LYS B 2 48  ? -56.596 38.911  22.296  1.00 67.47 48  B 1 
ATOM 5180 C CE  . LYS B 2 48  ? -57.741 39.415  21.427  1.00 58.48 48  B 1 
ATOM 5181 N NZ  . LYS B 2 48  ? -57.403 39.385  19.986  1.00 51.30 48  B 1 
ATOM 5182 N N   . SER B 2 49  ? -57.007 36.149  26.716  1.00 79.94 49  B 1 
ATOM 5183 C CA  . SER B 2 49  ? -57.903 35.068  27.157  1.00 78.87 49  B 1 
ATOM 5184 C C   . SER B 2 49  ? -58.548 35.357  28.519  1.00 79.61 49  B 1 
ATOM 5185 O O   . SER B 2 49  ? -59.720 35.054  28.718  1.00 78.14 49  B 1 
ATOM 5186 C CB  . SER B 2 49  ? -57.147 33.742  27.236  1.00 75.87 49  B 1 
ATOM 5187 O OG  . SER B 2 49  ? -56.602 33.394  25.978  1.00 65.46 49  B 1 
ATOM 5188 N N   . VAL B 2 50  ? -57.792 35.954  29.442  1.00 80.67 50  B 1 
ATOM 5189 C CA  . VAL B 2 50  ? -58.328 36.401  30.741  1.00 80.86 50  B 1 
ATOM 5190 C C   . VAL B 2 50  ? -59.373 37.500  30.550  1.00 80.78 50  B 1 
ATOM 5191 O O   . VAL B 2 50  ? -60.442 37.448  31.156  1.00 80.43 50  B 1 
ATOM 5192 C CB  . VAL B 2 50  ? -57.195 36.872  31.672  1.00 80.19 50  B 1 
ATOM 5193 C CG1 . VAL B 2 50  ? -57.704 37.568  32.938  1.00 73.92 50  B 1 
ATOM 5194 C CG2 . VAL B 2 50  ? -56.330 35.691  32.121  1.00 74.17 50  B 1 
ATOM 5195 N N   . GLU B 2 51  ? -59.081 38.470  29.673  1.00 84.29 51  B 1 
ATOM 5196 C CA  . GLU B 2 51  ? -59.994 39.571  29.386  1.00 84.14 51  B 1 
ATOM 5197 C C   . GLU B 2 51  ? -61.295 39.085  28.731  1.00 83.30 51  B 1 
ATOM 5198 O O   . GLU B 2 51  ? -62.383 39.521  29.109  1.00 82.40 51  B 1 
ATOM 5199 C CB  . GLU B 2 51  ? -59.271 40.585  28.490  1.00 83.52 51  B 1 
ATOM 5200 C CG  . GLU B 2 51  ? -59.851 41.989  28.624  1.00 74.76 51  B 1 
ATOM 5201 C CD  . GLU B 2 51  ? -59.404 42.928  27.503  1.00 69.82 51  B 1 
ATOM 5202 O OE1 . GLU B 2 51  ? -60.228 43.815  27.165  1.00 60.47 51  B 1 
ATOM 5203 O OE2 . GLU B 2 51  ? -58.326 42.724  26.915  1.00 62.04 51  B 1 
ATOM 5204 N N   . GLU B 2 52  ? -61.191 38.148  27.795  1.00 81.45 52  B 1 
ATOM 5205 C CA  . GLU B 2 52  ? -62.349 37.508  27.164  1.00 80.92 52  B 1 
ATOM 5206 C C   . GLU B 2 52  ? -63.176 36.706  28.175  1.00 81.41 52  B 1 
ATOM 5207 O O   . GLU B 2 52  ? -64.400 36.827  28.197  1.00 78.83 52  B 1 
ATOM 5208 C CB  . GLU B 2 52  ? -61.889 36.614  26.003  1.00 79.14 52  B 1 
ATOM 5209 C CG  . GLU B 2 52  ? -61.501 37.429  24.766  1.00 70.94 52  B 1 
ATOM 5210 C CD  . GLU B 2 52  ? -60.953 36.591  23.598  1.00 62.28 52  B 1 
ATOM 5211 O OE1 . GLU B 2 52  ? -60.532 37.215  22.588  1.00 54.37 52  B 1 
ATOM 5212 O OE2 . GLU B 2 52  ? -60.937 35.343  23.699  1.00 55.10 52  B 1 
ATOM 5213 N N   . ASP B 2 53  ? -62.529 35.957  29.067  1.00 79.37 53  B 1 
ATOM 5214 C CA  . ASP B 2 53  ? -63.234 35.203  30.109  1.00 79.19 53  B 1 
ATOM 5215 C C   . ASP B 2 53  ? -63.985 36.133  31.077  1.00 79.47 53  B 1 
ATOM 5216 O O   . ASP B 2 53  ? -65.136 35.860  31.429  1.00 78.62 53  B 1 
ATOM 5217 C CB  . ASP B 2 53  ? -62.255 34.294  30.861  1.00 77.26 53  B 1 
ATOM 5218 C CG  . ASP B 2 53  ? -63.010 33.350  31.800  1.00 72.78 53  B 1 
ATOM 5219 O OD1 . ASP B 2 53  ? -63.318 33.761  32.935  1.00 65.60 53  B 1 
ATOM 5220 O OD2 . ASP B 2 53  ? -63.322 32.208  31.391  1.00 65.10 53  B 1 
ATOM 5221 N N   . LEU B 2 54  ? -63.373 37.263  31.442  1.00 79.77 54  B 1 
ATOM 5222 C CA  . LEU B 2 54  ? -64.013 38.253  32.318  1.00 80.76 54  B 1 
ATOM 5223 C C   . LEU B 2 54  ? -65.240 38.915  31.680  1.00 80.81 54  B 1 
ATOM 5224 O O   . LEU B 2 54  ? -66.183 39.250  32.399  1.00 79.56 54  B 1 
ATOM 5225 C CB  . LEU B 2 54  ? -62.983 39.312  32.741  1.00 80.61 54  B 1 
ATOM 5226 C CG  . LEU B 2 54  ? -61.970 38.823  33.795  1.00 77.62 54  B 1 
ATOM 5227 C CD1 . LEU B 2 54  ? -60.868 39.873  33.976  1.00 71.06 54  B 1 
ATOM 5228 C CD2 . LEU B 2 54  ? -62.631 38.599  35.155  1.00 70.08 54  B 1 
ATOM 5229 N N   . LYS B 2 55  ? -65.256 39.041  30.342  1.00 81.34 55  B 1 
ATOM 5230 C CA  . LYS B 2 55  ? -66.406 39.586  29.602  1.00 82.10 55  B 1 
ATOM 5231 C C   . LYS B 2 55  ? -67.608 38.643  29.583  1.00 82.22 55  B 1 
ATOM 5232 O O   . LYS B 2 55  ? -68.726 39.098  29.355  1.00 80.30 55  B 1 
ATOM 5233 C CB  . LYS B 2 55  ? -65.985 39.949  28.171  1.00 81.31 55  B 1 
ATOM 5234 C CG  . LYS B 2 55  ? -65.095 41.199  28.123  1.00 76.14 55  B 1 
ATOM 5235 C CD  . LYS B 2 55  ? -64.463 41.402  26.736  1.00 72.63 55  B 1 
ATOM 5236 C CE  . LYS B 2 55  ? -63.457 42.557  26.842  1.00 64.77 55  B 1 
ATOM 5237 N NZ  . LYS B 2 55  ? -62.540 42.661  25.677  1.00 58.80 55  B 1 
ATOM 5238 N N   . VAL B 2 56  ? -67.413 37.358  29.828  1.00 81.00 56  B 1 
ATOM 5239 C CA  . VAL B 2 56  ? -68.519 36.392  29.862  1.00 80.80 56  B 1 
ATOM 5240 C C   . VAL B 2 56  ? -69.347 36.597  31.133  1.00 82.17 56  B 1 
ATOM 5241 O O   . VAL B 2 56  ? -68.798 36.494  32.235  1.00 81.38 56  B 1 
ATOM 5242 C CB  . VAL B 2 56  ? -68.025 34.945  29.754  1.00 77.68 56  B 1 
ATOM 5243 C CG1 . VAL B 2 56  ? -69.194 33.964  29.711  1.00 70.02 56  B 1 
ATOM 5244 C CG2 . VAL B 2 56  ? -67.201 34.723  28.479  1.00 70.38 56  B 1 
ATOM 5245 N N   . PRO B 2 57  ? -70.665 36.822  31.010  1.00 81.43 57  B 1 
ATOM 5246 C CA  . PRO B 2 57  ? -71.533 36.999  32.172  1.00 82.09 57  B 1 
ATOM 5247 C C   . PRO B 2 57  ? -71.468 35.811  33.140  1.00 82.47 57  B 1 
ATOM 5248 O O   . PRO B 2 57  ? -71.408 34.660  32.696  1.00 81.06 57  B 1 
ATOM 5249 C CB  . PRO B 2 57  ? -72.948 37.182  31.614  1.00 80.16 57  B 1 
ATOM 5250 C CG  . PRO B 2 57  ? -72.720 37.686  30.194  1.00 77.54 57  B 1 
ATOM 5251 C CD  . PRO B 2 57  ? -71.423 36.995  29.787  1.00 80.66 57  B 1 
ATOM 5252 N N   . PRO B 2 58  ? -71.520 36.056  34.443  1.00 80.93 58  B 1 
ATOM 5253 C CA  . PRO B 2 58  ? -71.506 34.982  35.446  1.00 81.60 58  B 1 
ATOM 5254 C C   . PRO B 2 58  ? -72.593 33.937  35.217  1.00 82.55 58  B 1 
ATOM 5255 O O   . PRO B 2 58  ? -72.316 32.739  35.282  1.00 80.94 58  B 1 
ATOM 5256 C CB  . PRO B 2 58  ? -71.673 35.683  36.796  1.00 79.69 58  B 1 
ATOM 5257 C CG  . PRO B 2 58  ? -71.123 37.083  36.555  1.00 77.23 58  B 1 
ATOM 5258 C CD  . PRO B 2 58  ? -71.490 37.351  35.094  1.00 81.67 58  B 1 
ATOM 5259 N N   . GLU B 2 59  ? -73.808 34.382  34.863  1.00 84.09 59  B 1 
ATOM 5260 C CA  . GLU B 2 59  ? -74.940 33.485  34.605  1.00 84.01 59  B 1 
ATOM 5261 C C   . GLU B 2 59  ? -74.650 32.524  33.449  1.00 84.22 59  B 1 
ATOM 5262 O O   . GLU B 2 59  ? -74.979 31.337  33.523  1.00 82.44 59  B 1 
ATOM 5263 C CB  . GLU B 2 59  ? -76.222 34.272  34.269  1.00 82.93 59  B 1 
ATOM 5264 C CG  . GLU B 2 59  ? -76.702 35.262  35.341  1.00 72.67 59  B 1 
ATOM 5265 C CD  . GLU B 2 59  ? -76.036 36.639  35.273  1.00 63.24 59  B 1 
ATOM 5266 O OE1 . GLU B 2 59  ? -76.297 37.444  36.192  1.00 54.95 59  B 1 
ATOM 5267 O OE2 . GLU B 2 59  ? -75.256 36.869  34.311  1.00 55.56 59  B 1 
ATOM 5268 N N   . TYR B 2 60  ? -73.975 33.009  32.382  1.00 82.54 60  B 1 
ATOM 5269 C CA  . TYR B 2 60  ? -73.628 32.175  31.236  1.00 83.13 60  B 1 
ATOM 5270 C C   . TYR B 2 60  ? -72.560 31.132  31.588  1.00 83.78 60  B 1 
ATOM 5271 O O   . TYR B 2 60  ? -72.692 29.961  31.219  1.00 82.31 60  B 1 
ATOM 5272 C CB  . TYR B 2 60  ? -73.189 33.073  30.079  1.00 81.51 60  B 1 
ATOM 5273 C CG  . TYR B 2 60  ? -73.040 32.323  28.778  1.00 73.93 60  B 1 
ATOM 5274 C CD1 . TYR B 2 60  ? -71.768 31.965  28.302  1.00 64.79 60  B 1 
ATOM 5275 C CD2 . TYR B 2 60  ? -74.187 31.972  28.039  1.00 63.21 60  B 1 
ATOM 5276 C CE1 . TYR B 2 60  ? -71.641 31.261  27.095  1.00 58.79 60  B 1 
ATOM 5277 C CE2 . TYR B 2 60  ? -74.068 31.266  26.836  1.00 58.06 60  B 1 
ATOM 5278 C CZ  . TYR B 2 60  ? -72.794 30.913  26.367  1.00 61.88 60  B 1 
ATOM 5279 O OH  . TYR B 2 60  ? -72.672 30.216  25.192  1.00 58.88 60  B 1 
ATOM 5280 N N   . LYS B 2 61  ? -71.543 31.514  32.366  1.00 79.38 61  B 1 
ATOM 5281 C CA  . LYS B 2 61  ? -70.526 30.572  32.872  1.00 79.01 61  B 1 
ATOM 5282 C C   . LYS B 2 61  ? -71.146 29.491  33.754  1.00 78.72 61  B 1 
ATOM 5283 O O   . LYS B 2 61  ? -70.816 28.318  33.589  1.00 78.02 61  B 1 
ATOM 5284 C CB  . LYS B 2 61  ? -69.442 31.320  33.657  1.00 76.89 61  B 1 
ATOM 5285 C CG  . LYS B 2 61  ? -68.569 32.200  32.765  1.00 73.04 61  B 1 
ATOM 5286 C CD  . LYS B 2 61  ? -67.531 32.959  33.604  1.00 71.23 61  B 1 
ATOM 5287 C CE  . LYS B 2 61  ? -66.701 33.824  32.672  1.00 66.08 61  B 1 
ATOM 5288 N NZ  . LYS B 2 61  ? -65.748 34.706  33.375  1.00 62.72 61  B 1 
ATOM 5289 N N   . ILE B 2 62  ? -72.048 29.885  34.653  1.00 81.73 62  B 1 
ATOM 5290 C CA  . ILE B 2 62  ? -72.773 28.941  35.514  1.00 82.72 62  B 1 
ATOM 5291 C C   . ILE B 2 62  ? -73.587 27.972  34.659  1.00 82.38 62  B 1 
ATOM 5292 O O   . ILE B 2 62  ? -73.492 26.764  34.863  1.00 81.08 62  B 1 
ATOM 5293 C CB  . ILE B 2 62  ? -73.643 29.693  36.540  1.00 81.92 62  B 1 
ATOM 5294 C CG1 . ILE B 2 62  ? -72.739 30.416  37.569  1.00 79.51 62  B 1 
ATOM 5295 C CG2 . ILE B 2 62  ? -74.600 28.728  37.272  1.00 78.90 62  B 1 
ATOM 5296 C CD1 . ILE B 2 62  ? -73.465 31.438  38.444  1.00 73.75 62  B 1 
ATOM 5297 N N   . LYS B 2 63  ? -74.288 28.478  33.641  1.00 81.92 63  B 1 
ATOM 5298 C CA  . LYS B 2 63  ? -75.103 27.648  32.752  1.00 81.52 63  B 1 
ATOM 5299 C C   . LYS B 2 63  ? -74.282 26.592  32.001  1.00 81.33 63  B 1 
ATOM 5300 O O   . LYS B 2 63  ? -74.682 25.432  31.965  1.00 79.77 63  B 1 
ATOM 5301 C CB  . LYS B 2 63  ? -75.872 28.563  31.796  1.00 80.38 63  B 1 
ATOM 5302 C CG  . LYS B 2 63  ? -77.009 27.810  31.102  1.00 70.14 63  B 1 
ATOM 5303 C CD  . LYS B 2 63  ? -77.776 28.753  30.174  1.00 64.18 63  B 1 
ATOM 5304 C CE  . LYS B 2 63  ? -78.918 27.967  29.528  1.00 55.48 63  B 1 
ATOM 5305 N NZ  . LYS B 2 63  ? -79.652 28.789  28.537  1.00 48.95 63  B 1 
ATOM 5306 N N   . ILE B 2 64  ? -73.099 26.963  31.470  1.00 76.16 64  B 1 
ATOM 5307 C CA  . ILE B 2 64  ? -72.182 26.010  30.814  1.00 74.56 64  B 1 
ATOM 5308 C C   . ILE B 2 64  ? -71.716 24.933  31.801  1.00 74.80 64  B 1 
ATOM 5309 O O   . ILE B 2 64  ? -71.679 23.747  31.462  1.00 73.59 64  B 1 
ATOM 5310 C CB  . ILE B 2 64  ? -70.979 26.752  30.193  1.00 71.61 64  B 1 
ATOM 5311 C CG1 . ILE B 2 64  ? -71.441 27.616  28.999  1.00 64.12 64  B 1 
ATOM 5312 C CG2 . ILE B 2 64  ? -69.888 25.769  29.724  1.00 60.79 64  B 1 
ATOM 5313 C CD1 . ILE B 2 64  ? -70.381 28.595  28.496  1.00 54.04 64  B 1 
ATOM 5314 N N   . LEU B 2 65  ? -71.359 25.319  33.024  1.00 75.92 65  B 1 
ATOM 5315 C CA  . LEU B 2 65  ? -70.913 24.376  34.054  1.00 75.80 65  B 1 
ATOM 5316 C C   . LEU B 2 65  ? -72.052 23.464  34.532  1.00 76.43 65  B 1 
ATOM 5317 O O   . LEU B 2 65  ? -71.811 22.283  34.776  1.00 75.18 65  B 1 
ATOM 5318 C CB  . LEU B 2 65  ? -70.291 25.153  35.221  1.00 73.85 65  B 1 
ATOM 5319 C CG  . LEU B 2 65  ? -68.969 25.866  34.874  1.00 69.56 65  B 1 
ATOM 5320 C CD1 . LEU B 2 65  ? -68.570 26.796  36.020  1.00 63.81 65  B 1 
ATOM 5321 C CD2 . LEU B 2 65  ? -67.814 24.899  34.640  1.00 63.17 65  B 1 
ATOM 5322 N N   . GLU B 2 66  ? -73.282 23.976  34.605  1.00 81.46 66  B 1 
ATOM 5323 C CA  . GLU B 2 66  ? -74.462 23.155  34.908  1.00 81.82 66  B 1 
ATOM 5324 C C   . GLU B 2 66  ? -74.796 22.171  33.783  1.00 81.32 66  B 1 
ATOM 5325 O O   . GLU B 2 66  ? -75.149 21.025  34.062  1.00 79.73 66  B 1 
ATOM 5326 C CB  . GLU B 2 66  ? -75.684 24.028  35.184  1.00 81.28 66  B 1 
ATOM 5327 C CG  . GLU B 2 66  ? -75.662 24.664  36.572  1.00 76.61 66  B 1 
ATOM 5328 C CD  . GLU B 2 66  ? -77.026 25.239  36.979  1.00 71.74 66  B 1 
ATOM 5329 O OE1 . GLU B 2 66  ? -77.183 25.543  38.188  1.00 62.76 66  B 1 
ATOM 5330 O OE2 . GLU B 2 66  ? -77.920 25.345  36.107  1.00 64.67 66  B 1 
ATOM 5331 N N   . GLU B 2 67  ? -74.645 22.569  32.520  1.00 79.29 67  B 1 
ATOM 5332 C CA  . GLU B 2 67  ? -74.793 21.652  31.385  1.00 78.05 67  B 1 
ATOM 5333 C C   . GLU B 2 67  ? -73.721 20.560  31.408  1.00 78.69 67  B 1 
ATOM 5334 O O   . GLU B 2 67  ? -74.035 19.383  31.226  1.00 75.89 67  B 1 
ATOM 5335 C CB  . GLU B 2 67  ? -74.758 22.421  30.056  1.00 75.85 67  B 1 
ATOM 5336 C CG  . GLU B 2 67  ? -76.104 23.078  29.748  1.00 66.55 67  B 1 
ATOM 5337 C CD  . GLU B 2 67  ? -76.122 23.867  28.427  1.00 58.93 67  B 1 
ATOM 5338 O OE1 . GLU B 2 67  ? -77.196 24.457  28.126  1.00 52.12 67  B 1 
ATOM 5339 O OE2 . GLU B 2 67  ? -75.088 23.905  27.725  1.00 53.67 67  B 1 
ATOM 5340 N N   . GLN B 2 68  ? -72.459 20.905  31.724  1.00 75.25 68  B 1 
ATOM 5341 C CA  . GLN B 2 68  ? -71.395 19.918  31.929  1.00 74.28 68  B 1 
ATOM 5342 C C   . GLN B 2 68  ? -71.703 18.986  33.107  1.00 74.51 68  B 1 
ATOM 5343 O O   . GLN B 2 68  ? -71.450 17.782  33.022  1.00 71.64 68  B 1 
ATOM 5344 C CB  . GLN B 2 68  ? -70.055 20.623  32.161  1.00 70.20 68  B 1 
ATOM 5345 C CG  . GLN B 2 68  ? -69.486 21.214  30.867  1.00 61.60 68  B 1 
ATOM 5346 C CD  . GLN B 2 68  ? -68.131 21.901  31.074  1.00 56.29 68  B 1 
ATOM 5347 O OE1 . GLN B 2 68  ? -67.588 21.994  32.160  1.00 52.11 68  B 1 
ATOM 5348 N NE2 . GLN B 2 68  ? -67.521 22.389  30.018  1.00 49.26 68  B 1 
ATOM 5349 N N   . LYS B 2 69  ? -72.270 19.521  34.185  1.00 78.57 69  B 1 
ATOM 5350 C CA  . LYS B 2 69  ? -72.706 18.738  35.343  1.00 78.79 69  B 1 
ATOM 5351 C C   . LYS B 2 69  ? -73.824 17.761  34.964  1.00 77.30 69  B 1 
ATOM 5352 O O   . LYS B 2 69  ? -73.755 16.594  35.348  1.00 76.04 69  B 1 
ATOM 5353 C CB  . LYS B 2 69  ? -73.113 19.697  36.469  1.00 78.53 69  B 1 
ATOM 5354 C CG  . LYS B 2 69  ? -73.318 18.967  37.795  1.00 76.87 69  B 1 
ATOM 5355 C CD  . LYS B 2 69  ? -73.736 19.943  38.905  1.00 75.87 69  B 1 
ATOM 5356 C CE  . LYS B 2 69  ? -74.009 19.143  40.183  1.00 70.47 69  B 1 
ATOM 5357 N NZ  . LYS B 2 69  ? -74.498 19.995  41.286  1.00 67.62 69  B 1 
ATOM 5358 N N   . LYS B 2 70  ? -74.801 18.193  34.163  1.00 81.26 70  B 1 
ATOM 5359 C CA  . LYS B 2 70  ? -75.855 17.314  33.626  1.00 80.48 70  B 1 
ATOM 5360 C C   . LYS B 2 70  ? -75.293 16.203  32.748  1.00 78.12 70  B 1 
ATOM 5361 O O   . LYS B 2 70  ? -75.688 15.056  32.927  1.00 74.80 70  B 1 
ATOM 5362 C CB  . LYS B 2 70  ? -76.884 18.123  32.831  1.00 79.42 70  B 1 
ATOM 5363 C CG  . LYS B 2 70  ? -77.956 18.729  33.734  1.00 72.01 70  B 1 
ATOM 5364 C CD  . LYS B 2 70  ? -78.949 19.521  32.881  1.00 68.26 70  B 1 
ATOM 5365 C CE  . LYS B 2 70  ? -80.063 20.078  33.763  1.00 59.13 70  B 1 
ATOM 5366 N NZ  . LYS B 2 70  ? -80.947 20.992  32.998  1.00 54.67 70  B 1 
ATOM 5367 N N   . LEU B 2 71  ? -74.341 16.527  31.864  1.00 76.90 71  B 1 
ATOM 5368 C CA  . LEU B 2 71  ? -73.662 15.540  31.009  1.00 74.63 71  B 1 
ATOM 5369 C C   . LEU B 2 71  ? -72.888 14.485  31.805  1.00 74.39 71  B 1 
ATOM 5370 O O   . LEU B 2 71  ? -72.748 13.354  31.350  1.00 70.20 71  B 1 
ATOM 5371 C CB  . LEU B 2 71  ? -72.711 16.287  30.058  1.00 71.90 71  B 1 
ATOM 5372 C CG  . LEU B 2 71  ? -73.373 16.651  28.719  1.00 64.81 71  B 1 
ATOM 5373 C CD1 . LEU B 2 71  ? -72.703 17.879  28.108  1.00 58.45 71  B 1 
ATOM 5374 C CD2 . LEU B 2 71  ? -73.253 15.496  27.730  1.00 56.34 71  B 1 
ATOM 5375 N N   . LEU B 2 72  ? -72.360 14.836  32.983  1.00 74.64 72  B 1 
ATOM 5376 C CA  . LEU B 2 72  ? -71.664 13.899  33.876  1.00 72.18 72  B 1 
ATOM 5377 C C   . LEU B 2 72  ? -72.617 13.066  34.745  1.00 70.13 72  B 1 
ATOM 5378 O O   . LEU B 2 72  ? -72.196 12.042  35.291  1.00 67.37 72  B 1 
ATOM 5379 C CB  . LEU B 2 72  ? -70.699 14.696  34.762  1.00 70.91 72  B 1 
ATOM 5380 C CG  . LEU B 2 72  ? -69.427 15.155  34.029  1.00 65.28 72  B 1 
ATOM 5381 C CD1 . LEU B 2 72  ? -68.748 16.263  34.825  1.00 60.42 72  B 1 
ATOM 5382 C CD2 . LEU B 2 72  ? -68.424 14.010  33.867  1.00 59.28 72  B 1 
ATOM 5383 N N   . LEU B 2 73  ? -73.837 13.523  34.899  1.00 75.34 73  B 1 
ATOM 5384 C CA  . LEU B 2 73  ? -74.900 12.843  35.658  1.00 74.14 73  B 1 
ATOM 5385 C C   . LEU B 2 73  ? -75.787 11.957  34.779  1.00 71.17 73  B 1 
ATOM 5386 O O   . LEU B 2 73  ? -76.558 11.166  35.320  1.00 66.27 73  B 1 
ATOM 5387 C CB  . LEU B 2 73  ? -75.750 13.901  36.375  1.00 72.76 73  B 1 
ATOM 5388 C CG  . LEU B 2 73  ? -75.085 14.536  37.606  1.00 69.14 73  B 1 
ATOM 5389 C CD1 . LEU B 2 73  ? -75.853 15.798  38.016  1.00 63.94 73  B 1 
ATOM 5390 C CD2 . LEU B 2 73  ? -75.083 13.580  38.796  1.00 63.35 73  B 1 
ATOM 5391 N N   . SER B 2 74  ? -75.712 12.103  33.458  1.00 70.09 74  B 1 
ATOM 5392 C CA  . SER B 2 74  ? -76.479 11.323  32.486  1.00 68.59 74  B 1 
ATOM 5393 C C   . SER B 2 74  ? -75.828 9.996   32.139  1.00 61.78 74  B 1 
ATOM 5394 O O   . SER B 2 74  ? -74.611 9.990   31.880  1.00 56.51 74  B 1 
ATOM 5395 C CB  . SER B 2 74  ? -76.697 12.133  31.211  1.00 63.34 74  B 1 
ATOM 5396 O OG  . SER B 2 74  ? -75.442 12.445  30.647  1.00 57.70 74  B 1 
ATOM 5397 O OXT . SER B 2 74  ? -76.600 8.990   32.099  1.00 55.64 74  B 1 
#
