# 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_des1-14-evolved
#
_entry.id des1-14-evolved
#
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 ASP 1   
2 n GLU 2   
2 n GLU 3   
2 n THR 4   
2 n THR 5   
2 n LYS 6   
2 n TYR 7   
2 n ARG 8   
2 n LYS 9   
2 n TYR 10  
2 n SER 11  
2 n ARG 12  
2 n GLU 13  
2 n PHE 14  
2 n ASN 15  
2 n TRP 16  
2 n MET 17  
2 n LYS 18  
2 n ARG 19  
2 n THR 20  
2 n MET 21  
2 n ARG 22  
2 n THR 23  
2 n MET 24  
2 n THR 25  
2 n PRO 26  
2 n PRO 27  
2 n GLU 28  
2 n VAL 29  
2 n VAL 30  
2 n LYS 31  
2 n TYR 32  
2 n LEU 33  
2 n GLU 34  
2 n GLU 35  
2 n SER 36  
2 n MET 37  
2 n THR 38  
2 n THR 39  
2 n ASP 40  
2 n PRO 41  
2 n GLU 42  
2 n PHE 43  
2 n LYS 44  
2 n GLU 45  
2 n MET 46  
2 n MET 47  
2 n LYS 48  
2 n TYR 49  
2 n MET 50  
2 n SER 51  
2 n THR 52  
2 n ASN 53  
2 n SER 54  
2 n PRO 55  
2 n GLU 56  
2 n PHE 57  
2 n THR 58  
2 n LYS 59  
2 n VAL 60  
2 n MET 61  
2 n GLN 62  
2 n GLN 63  
2 n TYR 64  
2 n GLY 65  
2 n MET 66  
2 n SER 67  
2 n PHE 68  
2 n ILE 69  
2 n ASP 70  
2 n GLY 71  
2 n THR 72  
2 n LEU 73  
2 n VAL 74  
2 n TYR 75  
2 n ASN 76  
#
_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 @ 2026-05-12 09:07:44)"
_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 84.85
_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 47.04 1 1   
A PRO 2   2 52.60 1 2   
A GLY 3   2 57.37 1 3   
A PHE 4   2 53.65 1 4   
A GLU 5   2 56.02 1 5   
A LYS 6   2 57.78 1 6   
A LEU 7   2 61.49 1 7   
A ALA 8   2 64.18 1 8   
A ASN 9   2 62.67 1 9   
A LEU 10  2 60.41 1 10  
A LEU 11  2 56.43 1 11  
A LYS 12  2 48.95 1 12  
A PRO 13  2 49.16 1 13  
A LYS 14  2 50.31 1 14  
A PRO 15  2 52.53 1 15  
A GLY 16  2 64.70 1 16  
A LEU 17  2 64.42 1 17  
A LYS 18  2 65.09 1 18  
A LYS 19  2 69.06 1 19  
A LEU 20  2 74.39 1 20  
A LEU 21  2 72.64 1 21  
A LYS 22  2 71.39 1 22  
A TRP 23  2 77.66 1 23  
A ALA 24  2 79.44 1 24  
A ASP 25  2 75.34 1 25  
A ALA 26  2 81.62 1 26  
A LYS 27  2 74.47 1 27  
A LYS 28  2 78.17 1 28  
A PRO 29  2 89.23 1 29  
A PRO 30  2 90.17 1 30  
A GLU 31  2 81.05 1 31  
A THR 32  2 86.56 1 32  
A VAL 33  2 87.41 1 33  
A PHE 34  2 91.31 1 34  
A THR 35  2 85.84 1 35  
A ARG 36  2 73.21 1 36  
A LEU 37  2 83.71 1 37  
A ARG 38  2 73.71 1 38  
A LEU 39  2 88.94 1 39  
A ASP 40  2 87.34 1 40  
A LYS 41  2 81.23 1 41  
A THR 42  2 88.11 1 42  
A GLY 43  2 91.51 1 43  
A THR 44  2 89.71 1 44  
A GLN 45  2 83.53 1 45  
A LEU 46  2 91.44 1 46  
A PHE 47  2 91.66 1 47  
A ASP 48  2 85.80 1 48  
A ASN 49  2 86.81 1 49  
A THR 50  2 81.57 1 50  
A ASP 51  2 83.84 1 51  
A PHE 52  2 90.22 1 52  
A PRO 53  2 86.40 1 53  
A VAL 54  2 84.99 1 54  
A TRP 55  2 91.43 1 55  
A ALA 56  2 89.69 1 56  
A ALA 57  2 86.73 1 57  
A TYR 58  2 87.26 1 58  
A THR 59  2 88.26 1 59  
A ARG 60  2 80.49 1 60  
A SER 61  2 82.30 1 61  
A VAL 62  2 81.77 1 62  
A ALA 63  2 85.47 1 63  
A GLN 64  2 75.81 1 64  
A THR 65  2 85.67 1 65  
A ASP 66  2 82.37 1 66  
A SER 67  2 86.75 1 67  
A GLU 68  2 83.52 1 68  
A ALA 69  2 91.11 1 69  
A SER 70  2 90.98 1 70  
A ALA 71  2 93.48 1 71  
A VAL 72  2 91.49 1 72  
A MET 73  2 89.86 1 73  
A LEU 74  2 92.86 1 74  
A LYS 75  2 83.48 1 75  
A THR 76  2 91.76 1 76  
A LEU 77  2 93.02 1 77  
A VAL 78  2 89.58 1 78  
A SER 79  2 89.62 1 79  
A ARG 80  2 81.37 1 80  
A TYR 81  2 92.13 1 81  
A SER 82  2 92.50 1 82  
A ASP 83  2 90.69 1 83  
A GLU 84  2 88.71 1 84  
A VAL 85  2 91.51 1 85  
A LEU 86  2 92.76 1 86  
A SER 87  2 93.25 1 87  
A GLY 88  2 94.25 1 88  
A MET 89  2 92.61 1 89  
A ILE 90  2 93.26 1 90  
A ALA 91  2 93.47 1 91  
A ALA 92  2 92.43 1 92  
A ALA 93  2 92.96 1 93  
A LYS 94  2 88.43 1 94  
A LYS 95  2 82.86 1 95  
A SER 96  2 86.72 1 96  
A SER 97  2 85.10 1 97  
A LYS 98  2 74.78 1 98  
A THR 99  2 87.84 1 99  
A GLU 100 2 85.42 1 100 
A SER 101 2 87.69 1 101 
A ILE 102 2 84.85 1 102 
A ALA 103 2 93.61 1 103 
A THR 104 2 90.86 1 104 
A LYS 105 2 86.66 1 105 
A LEU 106 2 92.75 1 106 
A GLU 107 2 91.86 1 107 
A THR 108 2 91.45 1 108 
A GLU 109 2 88.72 1 109 
A GLN 110 2 90.75 1 110 
A MET 111 2 92.04 1 111 
A ARG 112 2 78.33 1 112 
A THR 113 2 90.96 1 113 
A TRP 114 2 95.22 1 114 
A LEU 115 2 90.79 1 115 
A ALA 116 2 94.37 1 116 
A ALA 117 2 94.24 1 117 
A LYS 118 2 85.36 1 118 
A LYS 119 2 90.01 1 119 
A THR 120 2 93.34 1 120 
A PRO 121 2 95.54 1 121 
A ASP 122 2 90.87 1 122 
A ASP 123 2 93.40 1 123 
A MET 124 2 93.74 1 124 
A PHE 125 2 94.70 1 125 
A LEU 126 2 92.61 1 126 
A VAL 127 2 93.28 1 127 
A PHE 128 2 92.97 1 128 
A LYS 129 2 88.03 1 129 
A LEU 130 2 93.63 1 130 
A ASN 131 2 90.56 1 131 
A LYS 132 2 82.27 1 132 
A ALA 133 2 89.46 1 133 
A GLY 134 2 89.19 1 134 
A ASP 135 2 84.24 1 135 
A ASP 136 2 87.07 1 136 
A ILE 137 2 92.20 1 137 
A LEU 138 2 91.72 1 138 
A SER 139 2 90.09 1 139 
A SER 140 2 92.06 1 140 
A PRO 141 2 90.02 1 141 
A LEU 142 2 91.69 1 142 
A LEU 143 2 93.25 1 143 
A SER 144 2 90.26 1 144 
A ALA 145 2 94.48 1 145 
A TRP 146 2 96.12 1 146 
A THR 147 2 92.80 1 147 
A ASN 148 2 92.50 1 148 
A TYR 149 2 95.95 1 149 
A MET 150 2 92.90 1 150 
A LYS 151 2 88.43 1 151 
A LEU 152 2 93.21 1 152 
A SER 153 2 93.90 1 153 
A ASN 154 2 92.58 1 154 
A LYS 155 2 84.20 1 155 
A GLU 156 2 87.10 1 156 
A ASN 157 2 86.49 1 157 
A PRO 158 2 88.71 1 158 
A LYS 159 2 77.91 1 159 
A ALA 160 2 87.77 1 160 
A GLN 161 2 84.30 1 161 
A THR 162 2 89.74 1 162 
A THR 163 2 91.24 1 163 
A LEU 164 2 93.65 1 164 
A ILE 165 2 89.60 1 165 
A ALA 166 2 92.33 1 166 
A THR 167 2 93.66 1 167 
A MET 168 2 92.57 1 168 
A THR 169 2 90.26 1 169 
A LYS 170 2 84.24 1 170 
A HIS 171 2 89.73 1 171 
A TYR 172 2 91.12 1 172 
A GLY 173 2 89.29 1 173 
A ASP 174 2 86.01 1 174 
A SER 175 2 85.74 1 175 
A GLY 176 2 89.41 1 176 
A VAL 177 2 91.13 1 177 
A SER 178 2 87.12 1 178 
A GLN 179 2 79.03 1 179 
A ILE 180 2 91.57 1 180 
A LEU 181 2 91.05 1 181 
A ALA 182 2 87.67 1 182 
A ALA 183 2 89.08 1 183 
A ALA 184 2 90.32 1 184 
A ARG 185 2 78.63 1 185 
A LYS 186 2 78.92 1 186 
A SER 187 2 86.19 1 187 
A PRO 188 2 87.28 1 188 
A ALA 189 2 88.57 1 189 
A THR 190 2 89.67 1 190 
A GLN 191 2 81.41 1 191 
A SER 192 2 86.89 1 192 
A THR 193 2 89.51 1 193 
A ALA 194 2 91.24 1 194 
A LYS 195 2 79.16 1 195 
A ARG 196 2 77.38 1 196 
A LEU 197 2 91.79 1 197 
A GLU 198 2 84.74 1 198 
A ALA 199 2 88.53 1 199 
A GLU 200 2 87.03 1 200 
A GLN 201 2 89.93 1 201 
A VAL 202 2 87.71 1 202 
A GLN 203 2 79.79 1 203 
A LEU 204 2 86.55 1 204 
A TRP 205 2 90.11 1 205 
A LEU 206 2 84.41 1 206 
A LYS 207 2 75.51 1 207 
A LYS 208 2 78.78 1 208 
A GLY 209 2 83.92 1 209 
A ARG 210 2 80.73 1 210 
A THR 211 2 87.23 1 211 
A PRO 212 2 90.34 1 212 
A ASP 213 2 85.18 1 213 
A ASP 214 2 84.17 1 214 
A THR 215 2 87.78 1 215 
A PHE 216 2 89.31 1 216 
A THR 217 2 82.13 1 217 
A LEU 218 2 81.70 1 218 
A LEU 219 2 86.49 1 219 
A SER 220 2 82.56 1 220 
A LEU 221 2 85.69 1 221 
A ASP 222 2 76.94 1 222 
A ARG 223 2 63.04 1 223 
A ALA 224 2 74.50 1 224 
A GLY 225 2 77.13 1 225 
A ASP 226 2 74.49 1 226 
A ASP 227 2 77.37 1 227 
A LEU 228 2 89.25 1 228 
A LEU 229 2 89.65 1 229 
A ALA 230 2 87.46 1 230 
A SER 231 2 85.71 1 231 
A PRO 232 2 84.27 1 232 
A GLN 233 2 83.99 1 233 
A PHE 234 2 91.64 1 234 
A ASN 235 2 82.98 1 235 
A THR 236 2 88.42 1 236 
A TRP 237 2 93.12 1 237 
A MET 238 2 89.59 1 238 
A LYS 239 2 81.13 1 239 
A TYR 240 2 91.55 1 240 
A ILE 241 2 91.89 1 241 
A ASN 242 2 84.80 1 242 
A TYR 243 2 81.55 1 243 
A TYR 244 2 88.49 1 244 
A ASN 245 2 89.14 1 245 
A LYS 246 2 78.63 1 246 
A GLU 247 2 78.69 1 247 
A ASN 248 2 83.24 1 248 
A PRO 249 2 84.84 1 249 
A ASP 250 2 78.49 1 250 
A GLU 251 2 76.73 1 251 
A LYS 252 2 77.41 1 252 
A THR 253 2 87.22 1 253 
A THR 254 2 89.66 1 254 
A VAL 255 2 91.72 1 255 
A LEU 256 2 91.37 1 256 
A ALA 257 2 90.23 1 257 
A LYS 258 2 86.69 1 258 
A LEU 259 2 90.71 1 259 
A MET 260 2 83.63 1 260 
A THR 261 2 81.42 1 261 
A HIS 262 2 83.34 1 262 
A PHE 263 2 84.91 1 263 
A ASP 264 2 80.09 1 264 
A ASP 265 2 84.94 1 265 
A GLU 266 2 75.00 1 266 
A GLU 267 2 78.98 1 267 
A LEU 268 2 89.55 1 268 
A THR 269 2 89.73 1 269 
A PRO 270 2 88.23 1 270 
A ILE 271 2 89.90 1 271 
A LEU 272 2 92.87 1 272 
A VAL 273 2 90.18 1 273 
A VAL 274 2 86.85 1 274 
A ALA 275 2 91.61 1 275 
A ARG 276 2 83.49 1 276 
A LYS 277 2 82.51 1 277 
A VAL 278 2 86.61 1 278 
A PRO 279 2 88.73 1 279 
A SER 280 2 86.70 1 280 
A THR 281 2 90.15 1 281 
A GLU 282 2 83.80 1 282 
A SER 283 2 88.98 1 283 
A THR 284 2 90.19 1 284 
A ALA 285 2 93.63 1 285 
A ALA 286 2 92.75 1 286 
A LYS 287 2 81.37 1 287 
A LEU 288 2 93.39 1 288 
A GLN 289 2 88.85 1 289 
A ALA 290 2 92.65 1 290 
A GLU 291 2 87.15 1 291 
A GLN 292 2 91.25 1 292 
A PHE 293 2 90.79 1 293 
A LYS 294 2 81.82 1 294 
A ASN 295 2 88.48 1 295 
A TRP 296 2 92.99 1 296 
A LEU 297 2 89.44 1 297 
A SER 298 2 86.85 1 298 
A ALA 299 2 88.01 1 299 
A ASP 300 2 84.20 1 300 
A LYS 301 2 87.36 1 301 
A SER 302 2 91.31 1 302 
A PRO 303 2 93.47 1 303 
A GLU 304 2 81.66 1 304 
A GLU 305 2 83.10 1 305 
A ALA 306 2 94.21 1 306 
A PHE 307 2 93.79 1 307 
A THR 308 2 87.71 1 308 
A LEU 309 2 90.48 1 309 
A LEU 310 2 92.25 1 310 
A GLN 311 2 83.74 1 311 
A LEU 312 2 92.03 1 312 
A ASP 313 2 87.25 1 313 
A LYS 314 2 82.15 1 314 
A ALA 315 2 87.69 1 315 
A GLY 316 2 89.18 1 316 
A ASP 317 2 86.05 1 317 
A ASP 318 2 87.94 1 318 
A LEU 319 2 92.68 1 319 
A LEU 320 2 90.33 1 320 
A THR 321 2 88.08 1 321 
A ASN 322 2 89.65 1 322 
A PRO 323 2 87.05 1 323 
A GLN 324 2 90.01 1 324 
A LEU 325 2 93.56 1 325 
A THR 326 2 88.33 1 326 
A ASN 327 2 89.80 1 327 
A TRP 328 2 94.99 1 328 
A LEU 329 2 92.78 1 329 
A LYS 330 2 81.65 1 330 
A TYR 331 2 94.17 1 331 
A THR 332 2 92.22 1 332 
A GLU 333 2 84.71 1 333 
A ASN 334 2 89.41 1 334 
A PHE 335 2 92.32 1 335 
A ASN 336 2 89.62 1 336 
A LEU 337 2 83.69 1 337 
A ASN 338 2 77.37 1 338 
A LYS 339 2 81.49 1 339 
A GLU 340 2 76.01 1 340 
A ILE 341 2 76.03 1 341 
A ASN 342 2 78.23 1 342 
A GLU 343 2 79.31 1 343 
A GLN 344 2 84.34 1 344 
A VAL 345 2 87.03 1 345 
A THR 346 2 85.54 1 346 
A ALA 347 2 91.26 1 347 
A ILE 348 2 84.16 1 348 
A GLN 349 2 81.27 1 349 
A VAL 350 2 90.27 1 350 
A PHE 351 2 89.68 1 351 
A ARG 352 2 82.77 1 352 
A ALA 353 2 85.11 1 353 
A GLN 354 2 79.13 1 354 
A TYR 355 2 84.63 1 355 
A VAL 356 2 73.41 1 356 
A ASP 357 2 77.01 1 357 
A ASP 358 2 87.45 1 358 
A SER 359 2 89.88 1 359 
A ARG 360 2 80.46 1 360 
A ILE 361 2 88.57 1 361 
A ALA 362 2 94.79 1 362 
A ASN 363 2 91.02 1 363 
A MET 364 2 90.92 1 364 
A VAL 365 2 94.42 1 365 
A ILE 366 2 93.50 1 366 
A ALA 367 2 93.55 1 367 
A ALA 368 2 94.08 1 368 
A GLU 369 2 86.60 1 369 
A LYS 370 2 85.97 1 370 
A VAL 371 2 89.40 1 371 
A PRO 372 2 90.62 1 372 
A ASN 373 2 81.92 1 373 
A THR 374 2 90.42 1 374 
A GLN 375 2 88.24 1 375 
A ALA 376 2 92.47 1 376 
A ILE 377 2 90.53 1 377 
A ALA 378 2 94.84 1 378 
A LYS 379 2 82.42 1 379 
A ARG 380 2 80.44 1 380 
A VAL 381 2 93.35 1 381 
A GLU 382 2 91.71 1 382 
A ASP 383 2 88.87 1 383 
A GLU 384 2 88.27 1 384 
A LEU 385 2 90.82 1 385 
A PHE 386 2 90.37 1 386 
A LYS 387 2 79.71 1 387 
A GLY 388 2 87.91 1 388 
A TRP 389 2 89.13 1 389 
A THR 390 2 81.62 1 390 
A VAL 391 2 75.65 1 391 
A VAL 392 2 71.17 1 392 
A LEU 393 2 68.17 1 393 
A ASN 394 2 66.94 1 394 
A LYS 395 2 73.65 1 395 
A PRO 396 2 91.34 1 396 
A ASP 397 2 89.81 1 397 
A ASP 398 2 87.67 1 398 
A VAL 399 2 91.49 1 399 
A PHE 400 2 93.77 1 400 
A ILE 401 2 88.15 1 401 
A ASN 402 2 83.61 1 402 
A LEU 403 2 91.55 1 403 
A LYS 404 2 83.60 1 404 
A LEU 405 2 93.26 1 405 
A GLU 406 2 87.85 1 406 
A THR 407 2 89.43 1 407 
A VAL 408 2 89.05 1 408 
A GLY 409 2 91.53 1 409 
A GLU 410 2 82.57 1 410 
A ASN 411 2 86.75 1 411 
A VAL 412 2 92.00 1 412 
A PHE 413 2 93.64 1 413 
A GLU 414 2 84.12 1 414 
A SER 415 2 92.63 1 415 
A PRO 416 2 92.85 1 416 
A LEU 417 2 92.44 1 417 
A TRP 418 2 94.61 1 418 
A SER 419 2 91.68 1 419 
A PHE 420 2 93.22 1 420 
A TYR 421 2 94.49 1 421 
A THR 422 2 92.26 1 422 
A LYS 423 2 87.55 1 423 
A PHE 424 2 93.53 1 424 
A LEU 425 2 92.58 1 425 
A GLU 426 2 84.17 1 426 
A LYS 427 2 84.35 1 427 
A TYR 428 2 90.81 1 428 
A ASN 429 2 91.50 1 429 
A THR 430 2 89.32 1 430 
A ALA 431 2 89.04 1 431 
A ASN 432 2 86.55 1 432 
A PRO 433 2 88.88 1 433 
A GLY 434 2 88.70 1 434 
A LYS 435 2 79.37 1 435 
A GLU 436 2 85.95 1 436 
A GLN 437 2 83.37 1 437 
A THR 438 2 90.92 1 438 
A MET 439 2 90.93 1 439 
A ILE 440 2 92.67 1 440 
A SER 441 2 91.46 1 441 
A GLY 442 2 94.11 1 442 
A LEU 443 2 94.57 1 443 
A ALA 444 2 93.93 1 444 
A ARG 445 2 81.20 1 445 
A GLY 446 2 92.61 1 446 
A TYR 447 2 93.87 1 447 
A ASN 448 2 90.70 1 448 
A ASP 449 2 92.53 1 449 
A VAL 450 2 91.72 1 450 
A THR 451 2 92.55 1 451 
A LEU 452 2 94.47 1 452 
A THR 453 2 94.53 1 453 
A ASN 454 2 91.72 1 454 
A MET 455 2 92.90 1 455 
A LEU 456 2 94.96 1 456 
A LEU 457 2 93.92 1 457 
A LYS 458 2 83.86 1 458 
A ALA 459 2 94.53 1 459 
A LYS 460 2 89.35 1 460 
A GLU 461 2 87.96 1 461 
A ALA 462 2 92.59 1 462 
A PRO 463 2 92.37 1 463 
A SER 464 2 90.46 1 464 
A THR 465 2 92.04 1 465 
A LYS 466 2 88.45 1 466 
A THR 467 2 91.94 1 467 
A LEU 468 2 93.36 1 468 
A ALA 469 2 95.47 1 469 
A THR 470 2 92.81 1 470 
A LYS 471 2 86.95 1 471 
A LEU 472 2 95.08 1 472 
A GLU 473 2 90.97 1 473 
A ASP 474 2 92.72 1 474 
A GLU 475 2 92.32 1 475 
A LEU 476 2 95.89 1 476 
A VAL 477 2 95.05 1 477 
A GLN 478 2 88.90 1 478 
A TYR 479 2 91.56 1 479 
A TRP 480 2 95.52 1 480 
A LEU 481 2 90.82 1 481 
A ALA 482 2 92.54 1 482 
A ASP 483 2 87.59 1 483 
A LYS 484 2 82.23 1 484 
A LYS 485 2 85.98 1 485 
A LEU 486 2 88.22 1 486 
A PRO 487 2 92.58 1 487 
A ASP 488 2 86.58 1 488 
A LYS 489 2 84.38 1 489 
A LEU 490 2 93.08 1 490 
A PHE 491 2 93.36 1 491 
A GLY 492 2 93.53 1 492 
A TYR 493 2 88.73 1 493 
A LEU 494 2 93.00 1 494 
A GLU 495 2 89.71 1 495 
A LEU 496 2 92.09 1 496 
A LYS 497 2 85.53 1 497 
A GLU 498 2 78.69 1 498 
A SER 499 2 85.43 1 499 
A VAL 500 2 85.43 1 500 
A ASP 501 2 79.25 1 501 
A GLY 502 2 87.83 1 502 
A ILE 503 2 88.13 1 503 
A LEU 504 2 90.16 1 504 
A THR 505 2 88.50 1 505 
A ASN 506 2 91.22 1 506 
A PRO 507 2 92.97 1 507 
A VAL 508 2 93.64 1 508 
A PHE 509 2 92.93 1 509 
A ASN 510 2 87.48 1 510 
A VAL 511 2 94.45 1 511 
A TRP 512 2 94.83 1 512 
A LEU 513 2 90.05 1 513 
A LYS 514 2 87.71 1 514 
A TYR 515 2 94.10 1 515 
A LEU 516 2 92.68 1 516 
A ASN 517 2 89.39 1 517 
A ALA 518 2 93.50 1 518 
A PHE 519 2 91.31 1 519 
A ASN 520 2 89.35 1 520 
A ASP 521 2 86.44 1 521 
A LYS 522 2 77.01 1 522 
A ALA 523 2 76.95 1 523 
A PRO 524 2 70.17 1 524 
A VAL 525 2 70.15 1 525 
A LYS 526 2 66.71 1 526 
A LYS 527 2 75.92 1 527 
A ALA 528 2 88.18 1 528 
A LEU 529 2 85.88 1 529 
A MET 530 2 87.63 1 530 
A ILE 531 2 89.94 1 531 
A ASP 532 2 89.53 1 532 
A THR 533 2 91.79 1 533 
A LEU 534 2 92.30 1 534 
A LYS 535 2 86.61 1 535 
A SER 536 2 89.64 1 536 
A ALA 537 2 92.25 1 537 
A PHE 538 2 92.26 1 538 
A GLY 539 2 92.00 1 539 
A ASP 540 2 89.48 1 540 
A VAL 541 2 88.31 1 541 
A ALA 542 2 91.41 1 542 
A VAL 543 2 90.76 1 543 
A SER 544 2 90.33 1 544 
A ASN 545 2 87.46 1 545 
A MET 546 2 88.03 1 546 
A LEU 547 2 90.06 1 547 
A PHE 548 2 84.54 1 548 
A ALA 549 2 89.16 1 549 
A ALA 550 2 89.81 1 550 
A LYS 551 2 83.82 1 551 
A LYS 552 2 80.50 1 552 
A ASP 553 2 85.93 1 553 
A PRO 554 2 90.18 1 554 
A GLY 555 2 88.76 1 555 
A THR 556 2 89.24 1 556 
A ALA 557 2 91.39 1 557 
A LYS 558 2 80.87 1 558 
A VAL 559 2 87.75 1 559 
A ALA 560 2 91.69 1 560 
A ALA 561 2 91.62 1 561 
A THR 562 2 89.27 1 562 
A LEU 563 2 90.53 1 563 
A GLN 564 2 87.62 1 564 
A THR 565 2 89.83 1 565 
A ALA 566 2 92.64 1 566 
A LEU 567 2 90.76 1 567 
A LEU 568 2 89.44 1 568 
A SER 569 2 90.74 1 569 
A LYS 570 2 84.40 1 570 
A TRP 571 2 92.07 1 571 
A VAL 572 2 90.23 1 572 
A LEU 573 2 86.94 1 573 
A GLU 574 2 87.94 1 574 
A LYS 575 2 85.33 1 575 
A LYS 576 2 87.10 1 576 
A THR 577 2 88.47 1 577 
A PRO 578 2 89.04 1 578 
A GLY 579 2 88.30 1 579 
A GLN 580 2 85.25 1 580 
A VAL 581 2 87.59 1 581 
A SER 582 2 86.05 1 582 
A ALA 583 2 86.79 1 583 
A ILE 584 2 85.04 1 584 
A LEU 585 2 82.48 1 585 
A LYS 586 2 66.75 1 586 
A GLU 587 2 61.60 1 587 
A GLY 588 2 65.04 1 588 
A ALA 589 2 65.02 1 589 
A GLY 590 2 70.06 1 590 
A ALA 591 2 70.77 1 591 
A ASP 592 2 68.51 1 592 
A VAL 593 2 75.57 1 593 
A SER 594 2 79.38 1 594 
A ALA 595 2 83.31 1 595 
A LYS 596 2 75.77 1 596 
A LEU 597 2 83.01 1 597 
A LEU 598 2 84.63 1 598 
A ALA 599 2 89.30 1 599 
A THR 600 2 87.02 1 600 
A TYR 601 2 90.52 1 601 
A SER 602 2 88.73 1 602 
A ALA 603 2 90.94 1 603 
A LYS 604 2 83.47 1 604 
A PHE 605 2 88.64 1 605 
A LYS 606 2 79.52 1 606 
A VAL 607 2 87.68 1 607 
A ARG 608 2 77.94 1 608 
A TRP 609 2 84.00 1 609 
A GLY 610 2 72.35 1 610 
B ASP 1   2 48.52 1 611 
B GLU 2   2 60.34 1 612 
B GLU 3   2 61.93 1 613 
B THR 4   2 61.72 1 614 
B THR 5   2 66.81 1 615 
B LYS 6   2 71.29 1 616 
B TYR 7   2 67.41 1 617 
B ARG 8   2 57.23 1 618 
B LYS 9   2 69.15 1 619 
B TYR 10  2 78.55 1 620 
B SER 11  2 72.78 1 621 
B ARG 12  2 57.52 1 622 
B GLU 13  2 70.08 1 623 
B PHE 14  2 76.57 1 624 
B ASN 15  2 68.19 1 625 
B TRP 16  2 58.61 1 626 
B MET 17  2 79.14 1 627 
B LYS 18  2 72.07 1 628 
B ARG 19  2 55.74 1 629 
B THR 20  2 71.43 1 630 
B MET 21  2 76.76 1 631 
B ARG 22  2 58.44 1 632 
B THR 23  2 65.74 1 633 
B MET 24  2 73.57 1 634 
B THR 25  2 74.98 1 635 
B PRO 26  2 77.09 1 636 
B PRO 27  2 79.23 1 637 
B GLU 28  2 75.24 1 638 
B VAL 29  2 82.61 1 639 
B VAL 30  2 83.33 1 640 
B LYS 31  2 74.92 1 641 
B TYR 32  2 80.81 1 642 
B LEU 33  2 85.17 1 643 
B GLU 34  2 79.78 1 644 
B GLU 35  2 75.14 1 645 
B SER 36  2 83.12 1 646 
B MET 37  2 83.51 1 647 
B THR 38  2 79.16 1 648 
B THR 39  2 76.56 1 649 
B ASP 40  2 76.47 1 650 
B PRO 41  2 81.47 1 651 
B GLU 42  2 73.28 1 652 
B PHE 43  2 83.52 1 653 
B LYS 44  2 82.06 1 654 
B GLU 45  2 79.40 1 655 
B MET 46  2 85.06 1 656 
B MET 47  2 86.46 1 657 
B LYS 48  2 81.01 1 658 
B TYR 49  2 80.72 1 659 
B MET 50  2 81.85 1 660 
B SER 51  2 83.03 1 661 
B THR 52  2 77.84 1 662 
B ASN 53  2 72.89 1 663 
B SER 54  2 75.44 1 664 
B PRO 55  2 73.83 1 665 
B GLU 56  2 70.25 1 666 
B PHE 57  2 81.46 1 667 
B THR 58  2 79.26 1 668 
B LYS 59  2 68.83 1 669 
B VAL 60  2 80.02 1 670 
B MET 61  2 83.07 1 671 
B GLN 62  2 73.54 1 672 
B GLN 63  2 72.46 1 673 
B TYR 64  2 77.46 1 674 
B GLY 65  2 82.28 1 675 
B MET 66  2 81.59 1 676 
B SER 67  2 82.54 1 677 
B PHE 68  2 83.40 1 678 
B ILE 69  2 76.16 1 679 
B ASP 70  2 70.28 1 680 
B GLY 71  2 80.77 1 681 
B THR 72  2 79.94 1 682 
B LEU 73  2 81.07 1 683 
B VAL 74  2 78.64 1 684 
B TYR 75  2 69.35 1 685 
B ASN 76  2 58.10 1 686 
#
_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 ASP . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n GLU . 3   B 3   
B 4   2 n THR . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n LYS . 6   B 6   
B 7   2 n TYR . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n TYR . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n ARG . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n PHE . 14  B 14  
B 15  2 n ASN . 15  B 15  
B 16  2 n TRP . 16  B 16  
B 17  2 n MET . 17  B 17  
B 18  2 n LYS . 18  B 18  
B 19  2 n ARG . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n ARG . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n MET . 24  B 24  
B 25  2 n THR . 25  B 25  
B 26  2 n PRO . 26  B 26  
B 27  2 n PRO . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n VAL . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n TYR . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n GLU . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n MET . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n THR . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n PRO . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n MET . 46  B 46  
B 47  2 n MET . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n TYR . 49  B 49  
B 50  2 n MET . 50  B 50  
B 51  2 n SER . 51  B 51  
B 52  2 n THR . 52  B 52  
B 53  2 n ASN . 53  B 53  
B 54  2 n SER . 54  B 54  
B 55  2 n PRO . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n PHE . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n LYS . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n MET . 61  B 61  
B 62  2 n GLN . 62  B 62  
B 63  2 n GLN . 63  B 63  
B 64  2 n TYR . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n MET . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n PHE . 68  B 68  
B 69  2 n ILE . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n VAL . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n ASN . 76  B 76  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -54.322 56.962  30.956  1.00 47.88 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -54.145 55.598  30.401  1.00 50.45 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -52.692 55.180  30.613  1.00 52.74 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -51.808 55.985  30.328  1.00 48.63 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -54.522 55.527  28.911  1.00 46.30 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -54.455 54.105  28.375  1.00 41.51 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -55.951 56.056  28.681  1.00 41.74 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -52.402 53.963  31.112  1.00 52.97 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -51.026 53.504  31.297  1.00 54.05 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -50.246 53.587  29.982  1.00 55.57 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -50.725 53.142  28.945  1.00 52.32 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -51.137 52.055  31.796  1.00 51.19 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -52.538 51.973  32.389  1.00 50.28 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -53.342 52.937  31.534  1.00 51.82 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -49.069 54.177  30.012  1.00 57.13 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -48.225 54.340  28.819  1.00 57.19 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -48.452 55.627  28.016  1.00 59.06 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -47.647 55.913  27.127  1.00 56.10 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -49.480 56.438  28.335  1.00 62.09 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -49.778 57.697  27.632  1.00 61.22 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -48.637 58.717  27.741  1.00 63.26 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -48.226 59.294  26.734  1.00 60.17 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -51.083 58.270  28.179  1.00 56.18 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -51.655 59.394  27.348  1.00 53.87 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -51.344 60.735  27.634  1.00 49.94 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -52.534 59.095  26.284  1.00 49.25 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -51.920 61.773  26.880  1.00 44.52 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -53.111 60.127  25.533  1.00 44.81 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -52.810 61.468  25.832  1.00 44.80 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -48.045 58.874  28.922  1.00 61.38 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -46.868 59.737  29.109  1.00 61.95 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -45.666 59.269  28.283  1.00 62.86 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -44.932 60.080  27.713  1.00 59.98 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -46.454 59.750  30.577  1.00 58.94 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -47.427 60.519  31.462  1.00 55.34 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -46.931 60.604  32.909  1.00 50.88 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -47.405 61.517  33.614  1.00 46.55 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -46.085 59.756  33.281  1.00 46.34 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -45.484 57.954  28.164  1.00 63.77 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -44.409 57.360  27.365  1.00 63.74 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -44.624 57.653  25.882  1.00 64.57 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -43.680 58.049  25.201  1.00 62.00 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -44.311 55.863  27.682  1.00 60.62 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -42.930 55.287  27.348  1.00 56.68 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -42.843 53.810  27.747  1.00 53.94 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -41.430 53.266  27.539  1.00 49.32 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -41.313 51.836  27.915  1.00 45.35 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -45.870 57.560  25.407  1.00 66.34 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -46.272 57.950  24.055  1.00 64.60 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -46.036 59.446  23.815  1.00 64.44 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -45.420 59.818  22.814  1.00 61.30 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -47.752 57.576  23.850  1.00 61.89 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -48.306 57.957  22.461  1.00 59.42 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -47.662 57.134  21.348  1.00 56.61 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -49.811 57.726  22.404  1.00 57.34 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -46.467 60.290  24.740  1.00 67.32 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -46.289 61.736  24.647  1.00 65.49 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -44.805 62.117  24.557  1.00 64.25 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -44.418 62.897  23.685  1.00 60.89 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -46.979 62.397  25.841  1.00 62.97 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -43.955 61.524  25.392  1.00 68.28 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -42.510 61.752  25.348  1.00 66.64 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -41.872 61.282  24.037  1.00 65.24 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -41.020 61.982  23.493  1.00 62.77 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -41.857 61.087  26.563  1.00 64.62 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -41.976 61.930  27.819  1.00 61.13 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -42.052 63.149  27.785  1.00 57.00 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -41.935 61.304  28.976  1.00 55.68 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -42.313 60.159  23.498  1.00 66.73 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -41.798 59.615  22.234  1.00 63.73 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -42.215 60.460  21.020  1.00 62.12 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -41.506 60.512  20.017  1.00 58.72 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -42.285 58.164  22.094  1.00 61.19 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -41.192 57.211  21.571  1.00 58.33 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -40.863 56.153  22.627  1.00 56.05 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -41.635 56.490  20.311  1.00 56.45 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -43.371 61.129  21.120  1.00 64.15 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -43.954 61.943  20.052  1.00 60.98 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -43.631 63.435  20.155  1.00 60.45 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -43.886 64.151  19.184  1.00 55.83 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -45.463 61.703  20.017  1.00 56.45 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -45.874 60.297  19.560  1.00 52.88 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -47.394 60.172  19.655  1.00 50.30 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -45.451 60.014  18.120  1.00 50.38 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -43.054 63.906  21.262  1.00 57.38 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -42.730 65.328  21.498  1.00 56.18 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -42.120 66.053  20.293  1.00 56.20 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -42.619 67.128  19.958  1.00 51.59 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -41.830 65.485  22.731  1.00 51.84 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -42.626 65.906  23.971  1.00 47.24 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -41.740 65.913  25.217  1.00 44.17 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -42.568 66.271  26.453  1.00 39.97 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -41.803 66.082  27.710  1.00 35.95 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -41.093 65.520  19.629  1.00 52.81 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -40.487 66.187  18.478  1.00 51.64 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -41.208 65.925  17.150  1.00 53.80 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -40.794 66.457  16.123  1.00 49.77 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -39.046 65.672  18.465  1.00 45.44 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -39.178 64.245  18.990  1.00 43.88 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -40.301 64.357  20.010  1.00 46.78 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -42.248 65.090  17.109  1.00 58.48 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -42.862 64.648  15.850  1.00 57.74 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -44.151 65.404  15.523  1.00 59.21 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -45.026 65.552  16.378  1.00 54.55 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -43.091 63.133  15.840  1.00 52.58 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -41.777 62.347  15.711  1.00 47.65 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -42.051 60.884  15.328  1.00 44.49 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -40.753 60.133  15.049  1.00 40.56 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -41.001 58.830  14.398  1.00 37.57 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -44.326 65.807  14.251  1.00 54.47 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -45.584 66.361  13.782  1.00 54.42 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -46.706 65.316  13.866  1.00 57.91 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -46.509 64.128  13.608  1.00 53.57 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -45.314 66.838  12.352  1.00 49.18 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -44.155 65.968  11.881  1.00 47.83 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -43.366 65.701  13.150  1.00 50.32 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -47.908 65.754  14.228  1.00 62.59 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -49.081 64.879  14.349  1.00 63.71 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -49.343 64.327  15.753  1.00 67.84 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -50.363 63.660  15.940  1.00 64.67 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -48.507 64.664  16.747  1.00 69.27 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -48.698 64.261  18.151  1.00 69.56 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -50.133 64.499  18.648  1.00 72.45 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -50.772 63.569  19.139  1.00 70.13 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -47.676 65.014  19.024  1.00 64.84 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -47.820 64.756  20.540  1.00 58.86 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -47.615 63.291  20.899  1.00 55.44 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -46.799 65.585  21.309  1.00 54.84 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -50.673 65.712  18.459  1.00 73.19 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -52.054 66.033  18.871  1.00 74.34 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -53.091 65.076  18.276  1.00 76.14 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -54.067 64.737  18.941  1.00 73.72 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -52.423 67.474  18.486  1.00 70.98 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -51.926 68.513  19.500  1.00 64.06 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -52.449 69.916  19.151  1.00 58.66 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -52.017 70.930  20.212  1.00 50.36 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -52.478 72.314  19.910  1.00 44.35 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -52.891 64.631  17.029  1.00 76.69 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -53.815 63.736  16.329  1.00 77.67 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -53.730 62.310  16.874  1.00 80.02 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -54.766 61.679  17.067  1.00 78.66 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -53.527 63.817  14.828  1.00 73.85 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -54.675 63.264  13.976  1.00 66.72 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -54.355 63.483  12.492  1.00 62.63 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -55.543 63.146  11.602  1.00 55.55 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -55.252 63.485  10.182  1.00 49.73 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -52.518 61.835  17.182  1.00 76.90 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -52.286 60.526  17.802  1.00 77.05 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -52.826 60.467  19.235  1.00 78.11 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -53.488 59.495  19.582  1.00 77.97 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -50.785 60.207  17.753  1.00 75.73 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -50.353 59.677  16.373  1.00 72.54 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -48.857 59.837  16.175  1.00 68.38 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -50.693 58.194  16.224  1.00 68.46 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -52.647 61.530  20.024  1.00 78.04 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -53.234 61.633  21.366  1.00 76.77 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -54.766 61.588  21.307  1.00 77.16 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -55.381 60.801  22.023  1.00 75.97 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -52.743 62.916  22.047  1.00 74.74 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -51.244 62.939  22.388  1.00 69.41 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -50.857 64.312  22.935  1.00 64.78 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -50.850 61.890  23.414  1.00 64.22 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -55.374 62.321  20.361  1.00 80.13 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -56.828 62.294  20.142  1.00 80.36 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -57.343 60.911  19.714  1.00 81.29 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -58.454 60.528  20.060  1.00 79.83 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -57.201 63.366  19.108  1.00 78.18 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -58.472 64.110  19.495  1.00 69.98 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -58.837 65.185  18.467  1.00 65.63 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -60.009 66.008  19.004  1.00 56.42 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -60.500 67.022  18.044  1.00 50.73 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -56.540 60.147  18.963  1.00 82.83 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -56.856 58.766  18.603  1.00 82.46 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -56.742 57.811  19.794  1.00 82.89 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -57.564 56.906  19.895  1.00 80.96 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -55.962 58.301  17.452  1.00 81.45 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -56.215 58.909  16.114  1.00 80.43 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -57.307 59.598  15.723  1.00 74.24 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -55.352 58.830  14.936  1.00 78.81 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -57.200 59.937  14.379  1.00 74.45 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -56.012 59.467  13.856  1.00 76.77 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -54.090 58.253  14.674  1.00 74.98 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -55.467 59.514  12.561  1.00 74.08 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -53.538 58.298  13.392  1.00 71.43 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -54.219 58.920  12.338  1.00 71.42 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -55.792 58.040  20.688  1.00 81.45 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -55.631 57.261  21.912  1.00 79.75 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -56.795 57.492  22.883  1.00 79.88 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -57.353 56.522  23.396  1.00 78.36 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -54.271 57.591  22.536  1.00 77.78 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -57.234 58.740  23.052  1.00 82.29 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -58.427 59.069  23.844  1.00 81.11 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -59.691 58.401  23.292  1.00 80.75 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -60.497 57.849  24.041  1.00 78.42 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -58.641 60.590  23.869  1.00 78.63 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -57.630 61.358  24.714  1.00 72.37 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -57.070 60.758  25.651  1.00 65.51 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -57.447 62.556  24.411  1.00 63.68 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -59.828 58.384  21.970  1.00 83.31 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -60.927 57.703  21.285  1.00 82.36 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -60.755 56.172  21.186  1.00 82.56 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -61.564 55.512  20.528  1.00 79.28 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -61.112 58.355  19.915  1.00 80.60 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -59.702 55.597  21.764  1.00 84.56 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -59.316 54.177  21.680  1.00 83.84 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -59.357 53.620  20.249  1.00 85.71 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -59.852 52.520  20.003  1.00 82.05 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -60.120 53.328  22.655  1.00 79.37 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -59.882 53.694  24.122  1.00 73.47 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -60.528 52.640  25.022  1.00 66.38 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -60.211 52.922  26.488  1.00 60.58 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -60.656 51.811  27.362  1.00 54.28 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -58.844 54.369  19.287  1.00 86.54 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -58.818 53.950  17.885  1.00 86.41 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -57.994 52.665  17.727  1.00 87.37 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -56.899 52.605  18.285  1.00 86.44 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -58.300 55.100  17.026  1.00 84.79 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -58.827 54.995  15.599  1.00 77.19 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -58.564 56.295  14.840  1.00 71.86 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -59.359 56.285  13.544  1.00 65.04 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -59.395 57.621  12.917  1.00 57.91 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -58.457 51.636  16.984  1.00 90.41 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -57.775 50.344  16.903  1.00 90.24 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -56.318 50.475  16.431  1.00 90.83 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -56.071 51.165  15.434  1.00 89.05 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -58.598 49.495  15.935  1.00 88.33 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -60.000 50.081  16.051  1.00 86.60 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -59.738 51.562  16.296  1.00 89.14 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -55.359 49.801  17.079  1.00 91.76 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -53.946 49.832  16.684  1.00 91.18 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -53.704 49.463  15.218  1.00 91.93 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -52.891 50.106  14.559  1.00 90.47 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -53.240 48.866  17.635  1.00 89.15 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -54.076 48.964  18.907  1.00 87.05 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -55.494 49.110  18.350  1.00 89.67 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -54.462 48.524  14.655  1.00 92.11 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -54.417 48.166  13.225  1.00 91.34 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -54.696 49.362  12.298  1.00 91.41 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -54.051 49.546  11.265  1.00 89.48 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -55.471 47.080  12.955  1.00 89.76 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -55.053 45.698  13.472  1.00 78.42 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -56.215 44.714  13.636  1.00 70.65 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -55.946 43.494  13.645  1.00 63.44 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -57.354 45.185  13.820  1.00 62.88 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -55.644 50.232  12.688  1.00 90.95 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -55.973 51.445  11.928  1.00 89.66 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -54.844 52.472  12.013  1.00 89.92 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -54.579 53.183  11.045  1.00 88.09 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -57.271 52.086  12.433  1.00 88.14 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -58.309 51.146  12.493  1.00 81.05 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -57.763 53.203  11.509  1.00 78.14 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -54.186 52.566  13.159  1.00 89.96 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -53.037 53.460  13.347  1.00 89.52 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -51.816 52.940  12.590  1.00 89.97 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -51.112 53.735  11.973  1.00 88.92 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -52.742 53.685  14.837  1.00 88.39 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -51.574 54.645  15.043  1.00 82.14 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -53.972 54.286  15.533  1.00 82.95 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -51.614 51.615  12.546  1.00 91.80 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -50.550 50.958  11.783  1.00 92.11 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -50.582 51.355  10.301  1.00 91.87 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -49.581 51.819  9.755   1.00 90.32 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -50.694 49.439  11.949  1.00 92.40 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -49.525 48.647  11.403  1.00 93.69 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -49.548 48.131  10.098  1.00 90.04 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -48.409 48.400  12.222  1.00 89.83 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -48.468 47.376  9.612   1.00 89.33 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -47.330 47.645  11.743  1.00 89.44 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -47.356 47.133  10.439  1.00 93.62 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -51.750 51.282  9.671   1.00 91.54 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -51.924 51.683  8.266   1.00 89.87 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -51.814 53.194  8.063   1.00 88.95 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -51.244 53.648  7.067   1.00 86.42 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -53.259 51.185  7.707   1.00 88.54 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -54.327 51.566  8.541   1.00 78.80 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -53.313 49.665  7.600   1.00 76.75 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -52.316 54.012  9.012   1.00 88.36 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -52.191 55.483  8.969   1.00 86.53 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -50.744 55.965  9.039   1.00 87.02 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -50.418 56.945  8.375   1.00 85.03 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -53.009 56.103  10.105  1.00 84.57 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -54.513 56.168  9.794   1.00 77.72 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -54.868 57.421  8.993   1.00 71.41 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -56.327 57.525  8.821   1.00 64.30 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -57.012 58.610  8.491   1.00 57.73 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -56.427 59.759  8.280   1.00 51.58 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -58.309 58.553  8.372   1.00 51.07 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -49.893 55.261  9.799   1.00 86.52 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -48.447 55.500  9.866   1.00 85.64 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -47.691 54.900  8.670   1.00 86.12 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -46.471 55.018  8.597   1.00 83.97 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -47.909 54.968  11.204  1.00 84.80 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -48.399 55.736  12.452  1.00 83.65 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -47.925 55.019  13.710  1.00 79.24 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -47.874 57.168  12.491  1.00 79.73 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -48.383 54.260  7.729   1.00 87.84 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -47.826 53.577  6.546   1.00 88.12 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -46.840 52.452  6.882   1.00 89.68 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -46.039 52.074  6.035   1.00 86.87 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -47.231 54.576  5.550   1.00 85.96 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -48.208 55.666  5.098   1.00 79.90 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -47.514 56.545  4.059   1.00 72.92 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -48.419 57.576  3.530   1.00 63.80 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -48.122 58.449  2.575   1.00 56.04 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -46.946 58.466  2.006   1.00 49.90 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -49.011 59.319  2.185   1.00 49.77 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -46.915 51.885  8.081   1.00 89.88 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -46.076 50.754  8.497   1.00 90.77 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -46.384 49.480  7.699   1.00 91.26 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -45.519 48.627  7.552   1.00 88.81 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -46.246 50.523  10.005  1.00 90.11 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -45.738 51.679  10.892  1.00 90.30 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -46.057 51.386  12.352  1.00 85.29 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -44.227 51.882  10.771  1.00 85.10 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -47.559 49.401  7.109   1.00 92.76 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -47.948 48.339  6.177   1.00 91.23 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -47.139 48.322  4.870   1.00 91.16 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -47.160 47.325  4.149   1.00 87.13 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -49.446 48.475  5.872   1.00 89.37 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -49.830 49.767  5.139   1.00 86.95 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -49.420 50.861  5.585   1.00 79.44 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -50.587 49.661  4.145   1.00 80.68 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -46.399 49.390  4.567   1.00 90.94 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -45.566 49.529  3.363   1.00 89.87 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -44.076 49.317  3.616   1.00 90.22 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -43.287 49.441  2.683   1.00 85.72 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -45.823 50.886  2.698   1.00 87.82 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -47.300 51.057  2.317   1.00 83.57 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -47.486 52.237  1.361   1.00 74.81 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -48.963 52.297  0.978   1.00 68.52 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -49.208 53.209  -0.163  1.00 59.62 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -43.675 49.004  4.847   1.00 91.85 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -42.256 48.856  5.230   1.00 91.12 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -41.665 47.495  4.864   1.00 91.14 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -40.443 47.337  4.865   1.00 86.33 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -42.065 49.114  6.726   1.00 89.83 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -42.848 48.221  7.476   1.00 83.66 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -42.472 50.536  7.118   1.00 82.86 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -42.489 46.504  4.550   1.00 91.36 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -42.032 45.147  4.266   1.00 91.46 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -41.242 44.556  5.437   1.00 92.98 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -41.633 44.698  6.595   1.00 90.23 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -40.112 43.921  5.140   1.00 92.60 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -39.255 43.284  6.159   1.00 92.72 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -38.474 44.277  7.023   1.00 93.38 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -37.943 43.886  8.057   1.00 90.65 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -38.277 42.306  5.500   1.00 90.63 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -37.570 42.956  4.467   1.00 85.17 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -39.009 41.121  4.861   1.00 82.84 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -38.442 45.572  6.657   1.00 93.29 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -37.742 46.624  7.410   1.00 92.80 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -38.631 47.315  8.451   1.00 93.48 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -38.280 48.374  8.966   1.00 90.70 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -37.114 47.634  6.446   1.00 91.00 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -36.060 46.981  5.537   1.00 85.41 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -35.201 48.008  4.804   1.00 75.66 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -35.460 49.199  4.785   1.00 65.84 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -34.136 47.577  4.171   1.00 63.57 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -39.769 46.731  8.795   1.00 92.66 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -40.731 47.307  9.740   1.00 93.18 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -40.080 47.806  11.040  1.00 93.33 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -40.347 48.929  11.468  1.00 91.81 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -41.797 46.245  10.051  1.00 92.64 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -42.798 46.661  11.147  1.00 92.51 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -43.646 47.855  10.716  1.00 87.69 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -43.725 45.500  11.474  1.00 87.70 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -39.242 46.979  11.666  1.00 94.05 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -38.659 47.286  12.975  1.00 93.30 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -37.601 48.393  12.936  1.00 92.38 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -37.381 49.049  13.955  1.00 90.44 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -38.104 46.000  13.592  1.00 92.78 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -39.154 44.947  13.876  1.00 93.82 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -40.184 45.207  14.797  1.00 90.23 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -39.109 43.700  13.233  1.00 90.40 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -41.160 44.231  15.071  1.00 89.04 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -40.081 42.721  13.504  1.00 89.41 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -41.108 42.989  14.425  1.00 92.43 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -37.016 48.660  11.772  1.00 92.63 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -36.051 49.747  11.566  1.00 90.95 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -36.742 51.083  11.261  1.00 90.14 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -36.121 52.149  11.327  1.00 86.67 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -35.086 49.361  10.436  1.00 89.05 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -34.280 48.100  10.751  1.00 83.85 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -33.880 47.939  11.927  1.00 76.65 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -34.072 47.309  9.810   1.00 76.48 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -38.035 51.060  10.958  1.00 90.85 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -38.788 52.270  10.677  1.00 89.95 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -38.946 53.136  11.940  1.00 89.24 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -39.365 52.671  13.003  1.00 87.82 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -40.139 51.906  10.049  1.00 89.53 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -40.813 53.141  9.482   1.00 88.43 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -41.266 54.020  10.188  1.00 79.40 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -40.844 53.277  8.177   1.00 79.24 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -38.690 54.443  11.803  1.00 87.19 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -38.746 55.398  12.924  1.00 85.50 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -40.133 55.550  13.544  1.00 85.74 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -40.242 56.045  14.669  1.00 82.80 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -38.266 56.787  12.490  1.00 82.66 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -39.076 57.309  11.466  1.00 75.02 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -36.818 56.778  11.988  1.00 72.09 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -41.187 55.157  12.839  1.00 86.54 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -42.567 55.212  13.324  1.00 86.84 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -43.019 53.912  14.004  1.00 88.46 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -44.040 53.914  14.696  1.00 87.60 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -43.506 55.628  12.184  1.00 84.98 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -43.293 57.076  11.734  1.00 82.74 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -42.849 57.908  12.571  1.00 76.86 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -43.615 57.375  10.568  1.00 76.71 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -42.250 52.807  13.899  1.00 89.96 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -42.574 51.559  14.597  1.00 90.68 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -42.606 51.719  16.132  1.00 90.78 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -43.600 51.313  16.741  1.00 90.48 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -41.643 50.425  14.142  1.00 91.17 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -41.903 49.135  14.886  1.00 92.02 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -41.123 48.783  16.002  1.00 89.32 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -42.992 48.325  14.517  1.00 89.51 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -41.422 47.627  16.740  1.00 88.82 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -43.296 47.171  15.250  1.00 88.68 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -42.513 46.822  16.365  1.00 91.00 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -41.635 52.389  16.780  1.00 88.83 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -41.701 52.662  18.220  1.00 87.36 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -42.898 53.532  18.614  1.00 87.84 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -43.432 53.392  19.713  1.00 86.74 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -40.382 53.352  18.573  1.00 85.31 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -39.432 52.956  17.455  1.00 82.34 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -40.362 52.851  16.250  1.00 86.40 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -43.335 54.431  17.710  1.00 87.30 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -44.517 55.283  17.906  1.00 86.93 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -45.783 54.430  17.930  1.00 88.13 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -46.602 54.573  18.837  1.00 87.65 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -44.618 56.360  16.811  1.00 85.02 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -45.835 57.264  16.988  1.00 79.63 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -43.363 57.239  16.771  1.00 80.28 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -45.917 53.513  16.983  1.00 89.27 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -47.039 52.576  16.933  1.00 90.79 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -47.061 51.625  18.137  1.00 90.73 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -48.115 51.417  18.738  1.00 89.87 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -46.992 51.799  15.621  1.00 91.51 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -48.070 50.772  15.516  1.00 92.19 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -49.383 51.027  15.354  1.00 90.85 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -47.942 49.320  15.618  1.00 92.89 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -50.092 49.826  15.330  1.00 91.43 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -49.240 48.762  15.484  1.00 92.73 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -46.858 48.436  15.793  1.00 92.52 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -49.463 47.365  15.517  1.00 93.00 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -47.074 47.049  15.825  1.00 91.15 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -48.364 46.521  15.685  1.00 91.03 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -45.901 51.113  18.554  1.00 90.70 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -45.776 50.275  19.746  1.00 89.92 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -46.197 51.030  21.021  1.00 89.58 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -46.984 50.521  21.823  1.00 88.55 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -44.334 49.765  19.827  1.00 89.68 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -45.745 52.276  21.179  1.00 88.46 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -46.141 53.129  22.296  1.00 87.02 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -47.641 53.474  22.257  1.00 87.20 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -48.301 53.455  23.297  1.00 85.91 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -45.261 54.383  22.285  1.00 85.07 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -48.198 53.733  21.061  1.00 87.79 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -49.633 53.934  20.875  1.00 88.40 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -50.429 52.703  21.310  1.00 88.71 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -51.336 52.818  22.134  1.00 87.92 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -49.933 54.288  19.416  1.00 88.84 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -51.412 54.491  19.166  1.00 89.33 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -52.239 53.412  18.797  1.00 85.73 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -51.990 55.759  19.387  1.00 85.92 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -53.627 53.586  18.654  1.00 84.88 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -53.374 55.947  19.246  1.00 84.44 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -54.189 54.858  18.888  1.00 88.24 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -55.546 55.035  18.778  1.00 86.95 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -50.047 51.530  20.842  1.00 90.23 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -50.707 50.265  21.191  1.00 90.15 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -50.653 50.022  22.696  1.00 89.26 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -51.668 49.693  23.307  1.00 87.59 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -50.086 49.090  20.430  1.00 90.64 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -50.114 49.360  19.045  1.00 85.31 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -50.876 47.802  20.646  1.00 84.63 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -49.494 50.276  23.322  1.00 89.35 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -49.364 50.179  24.782  1.00 88.50 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -50.245 51.173  25.535  1.00 88.05 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -50.693 50.857  26.634  1.00 85.92 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -47.890 50.317  25.174  1.00 87.03 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -47.651 50.132  26.678  1.00 83.08 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -48.130 48.768  27.172  1.00 80.89 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -48.074 48.655  28.631  1.00 76.70 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -49.077 48.820  29.479  1.00 73.22 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -50.257 49.240  29.116  1.00 65.12 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -48.900 48.529  30.728  1.00 67.52 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -50.490 52.370  24.978  1.00 86.92 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -51.311 53.400  25.625  1.00 84.94 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -52.807 53.074  25.624  1.00 84.93 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -53.511 53.469  26.553  1.00 82.41 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -51.058 54.769  24.993  1.00 82.58 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -51.683 54.916  23.741  1.00 72.00 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -53.288 52.333  24.625  1.00 86.21 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -54.703 51.923  24.536  1.00 85.46 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -54.978 50.568  25.189  1.00 85.14 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -56.100 50.331  25.630  1.00 81.77 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -55.229 51.963  23.092  1.00 83.84 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -55.166 53.388  22.525  1.00 74.81 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -54.490 51.029  22.132  1.00 75.14 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -53.962 49.716  25.311  1.00 87.38 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -54.043 48.442  26.020  1.00 86.32 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -54.001 48.636  27.550  1.00 85.77 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -53.399 49.582  28.064  1.00 82.94 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -52.907 47.539  25.538  1.00 84.92 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -54.586 47.697  28.295  1.00 87.10 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -54.557 47.732  29.770  1.00 85.81 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -53.252 47.182  30.350  1.00 86.33 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -52.748 47.690  31.351  1.00 81.86 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -55.752 46.970  30.343  1.00 82.69 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -57.091 47.623  29.978  1.00 74.57 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -58.110 47.610  31.115  1.00 66.27 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -57.863 47.176  32.218  1.00 59.49 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -59.288 48.143  30.889  1.00 58.17 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -52.673 46.146  29.707  1.00 88.23 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -51.454 45.467  30.171  1.00 88.45 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -50.391 45.392  29.072  1.00 88.50 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -50.672 45.564  27.886  1.00 86.39 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -51.764 44.062  30.713  1.00 87.09 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -52.160 43.209  29.676  1.00 81.13 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -52.854 44.048  31.787  1.00 79.90 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -49.150 45.114  29.461  1.00 88.53 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -48.055 44.883  28.508  1.00 88.26 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -48.281 43.627  27.659  1.00 89.53 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -47.932 43.602  26.483  1.00 87.75 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -46.716 44.777  29.266  1.00 85.27 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -45.873 46.049  29.230  1.00 78.37 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -46.437 47.163  29.203  1.00 71.30 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -44.622 45.925  29.189  1.00 69.97 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -48.890 42.600  28.248  1.00 88.96 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -49.227 41.353  27.551  1.00 89.21 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -50.309 41.581  26.495  1.00 90.85 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -50.141 41.179  25.350  1.00 89.11 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -49.684 40.301  28.554  1.00 86.53 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -49.693 39.012  27.979  1.00 75.81 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -51.360 42.302  26.844  1.00 90.36 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -52.424 42.678  25.907  1.00 90.61 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -51.873 43.515  24.741  1.00 91.52 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -52.172 43.232  23.580  1.00 90.23 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -53.500 43.451  26.675  1.00 88.90 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -54.740 43.794  25.840  1.00 81.85 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -55.667 44.791  26.556  1.00 76.89 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -56.629 45.254  25.908  1.00 68.89 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -55.385 45.140  27.727  1.00 72.39 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -51.014 44.488  25.037  1.00 90.87 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -50.374 45.292  24.000  1.00 91.23 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -49.540 44.434  23.040  1.00 92.33 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -49.608 44.622  21.826  1.00 91.59 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -49.510 46.367  24.662  1.00 89.53 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -48.784 43.480  23.566  1.00 92.31 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -47.975 42.561  22.759  1.00 92.67 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -48.849 41.634  21.907  1.00 93.61 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -48.568 41.460  20.723  1.00 92.76 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -47.038 41.742  23.649  1.00 90.87 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -46.214 42.600  24.427  1.00 83.63 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -49.941 41.109  22.458  1.00 93.44 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -50.896 40.270  21.733  1.00 93.64 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -51.589 41.031  20.589  1.00 94.37 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -51.690 40.523  19.470  1.00 93.38 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -51.913 39.718  22.735  1.00 92.55 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -52.005 42.279  20.841  1.00 94.02 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -52.622 43.141  19.819  1.00 93.91 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -51.629 43.480  18.703  1.00 94.52 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -51.979 43.397  17.525  1.00 93.43 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -53.203 44.413  20.463  1.00 92.61 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -53.692 45.424  19.422  1.00 85.90 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -54.411 44.077  21.346  1.00 86.02 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -50.394 43.818  19.053  1.00 94.82 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -49.342 44.042  18.059  1.00 94.53 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -49.087 42.785  17.232  1.00 94.77 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -49.088 42.858  16.004  1.00 94.08 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -48.038 44.500  18.718  1.00 93.44 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -48.088 45.966  19.145  1.00 89.07 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -46.499 46.628  19.735  1.00 86.25 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -46.349 45.731  21.292  1.00 71.95 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -48.933 41.637  17.885  1.00 94.59 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -48.680 40.375  17.199  1.00 94.76 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -49.815 40.022  16.237  1.00 94.72 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -49.547 39.667  15.095  1.00 93.92 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -48.451 39.261  18.229  1.00 94.22 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -48.048 37.928  17.570  1.00 93.33 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -46.652 37.992  16.948  1.00 88.89 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -48.067 36.814  18.604  1.00 88.41 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -51.068 40.189  16.652  1.00 95.09 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -52.235 39.940  15.799  1.00 94.24 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -52.193 40.769  14.511  1.00 94.29 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -52.453 40.245  13.428  1.00 92.66 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -53.501 40.215  16.611  1.00 93.27 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -54.755 39.746  15.863  1.00 83.87 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -56.008 40.065  16.682  1.00 76.50 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -57.241 39.616  15.895  1.00 65.19 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -58.491 40.045  16.556  1.00 56.25 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -51.816 42.042  14.623  1.00 94.86 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -51.648 42.926  13.457  1.00 94.11 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -50.510 42.461  12.542  1.00 94.35 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -50.629 42.545  11.317  1.00 92.44 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -51.389 44.366  13.912  1.00 93.32 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -52.446 44.814  14.733  1.00 87.14 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -51.293 45.354  12.750  1.00 86.11 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -49.418 41.959  13.107  1.00 94.81 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -48.253 41.502  12.344  1.00 94.70 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -48.494 40.144  11.670  1.00 94.64 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -48.206 39.999  10.484  1.00 93.30 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -47.020 41.475  13.261  1.00 94.23 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -46.596 42.854  13.811  1.00 93.81 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -45.405 42.698  14.749  1.00 89.63 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -46.224 43.838  12.712  1.00 89.04 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -49.087 39.181  12.378  1.00 94.56 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -49.385 37.834  11.851  1.00 93.69 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -50.393 37.882  10.699  1.00 93.33 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -50.319 37.064  9.786   1.00 90.80 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -49.863 36.904  12.984  1.00 92.08 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -50.369 35.544  12.494  1.00 80.66 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -48.719 36.617  13.964  1.00 81.93 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -51.269 38.885  10.672  1.00 93.90 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -52.177 39.088  9.531   1.00 92.36 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -51.471 39.552  8.249   1.00 92.48 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -52.073 39.532  7.174   1.00 89.15 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -53.295 40.064  9.916   1.00 90.64 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -52.838 41.396  10.024  1.00 79.21 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -50.209 39.993  8.344   1.00 93.21 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -49.442 40.598  7.243   1.00 92.03 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -48.159 39.855  6.892   1.00 92.99 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -47.689 39.974  5.759   1.00 90.64 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -49.107 42.051  7.601   1.00 90.13 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -50.363 42.922  7.733   1.00 84.02 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -49.971 44.332  8.173   1.00 80.01 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -51.151 45.202  8.346   1.00 75.34 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -51.680 46.003  7.431   1.00 69.52 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -51.210 46.077  6.225   1.00 61.40 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -52.692 46.755  7.730   1.00 65.76 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -47.584 39.118  7.838   1.00 93.76 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -46.328 38.388  7.684   1.00 94.03 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -46.531 36.915  8.042   1.00 94.34 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -47.230 36.594  9.002   1.00 92.37 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -45.246 39.018  8.567   1.00 93.61 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -44.974 40.482  8.282   1.00 94.64 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -44.126 40.858  7.226   1.00 89.85 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -45.570 41.488  9.072   1.00 90.13 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -43.868 42.210  6.955   1.00 88.57 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -45.321 42.846  8.810   1.00 89.27 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -44.467 43.202  7.749   1.00 93.14 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -44.220 44.526  7.490   1.00 91.87 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -45.893 36.017  7.288   1.00 93.89 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -45.830 34.607  7.678   1.00 93.50 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -44.974 34.427  8.938   1.00 93.77 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -44.104 35.253  9.224   1.00 92.69 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -45.288 33.743  6.532   1.00 92.25 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -43.933 34.048  6.254   1.00 88.90 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -45.169 33.318  9.655   1.00 93.04 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -44.383 32.996  10.852  1.00 93.41 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -42.876 32.940  10.568  1.00 93.80 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -42.076 33.430  11.365  1.00 92.10 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -44.846 31.649  11.427  1.00 92.24 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -46.203 31.704  12.132  1.00 91.16 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -46.584 32.798  12.603  1.00 84.84 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -46.844 30.634  12.234  1.00 84.95 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -42.467 32.402  9.414   1.00 93.89 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -41.075 32.375  8.955   1.00 93.75 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -40.505 33.793  8.816   1.00 94.09 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -39.492 34.134  9.433   1.00 92.69 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -41.011 31.623  7.607   1.00 92.13 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -39.595 31.525  7.000   1.00 88.05 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -39.591 30.983  5.553   1.00 85.73 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -38.509 30.849  4.938   1.00 77.95 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -40.660 30.674  4.980   1.00 80.08 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -41.183 34.649  8.046   1.00 93.94 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -40.724 36.017  7.775   1.00 93.93 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -40.730 36.845  9.058   1.00 94.43 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -39.741 37.515  9.362   1.00 93.18 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -41.575 36.673  6.674   1.00 92.68 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -41.223 38.146  6.463   1.00 86.10 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -41.371 35.960  5.334   1.00 86.33 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -41.806 36.769  9.844   1.00 94.65 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -41.939 37.531  11.079  1.00 94.81 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -40.892 37.112  12.117  1.00 94.95 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -40.285 37.973  12.749  1.00 94.34 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -43.375 37.381  11.606  1.00 94.35 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -43.671 38.241  12.846  1.00 93.32 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -43.471 39.738  12.582  1.00 88.16 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -45.121 38.026  13.279  1.00 87.48 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -40.625 35.826  12.261  1.00 95.04 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -39.578 35.332  13.164  1.00 94.56 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -38.185 35.779  12.727  1.00 94.50 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -37.367 36.134  13.572  1.00 93.40 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -39.620 33.809  13.271  1.00 93.88 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -40.858 33.415  13.823  1.00 88.11 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -37.920 35.833  11.429  1.00 94.63 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -36.692 36.403  10.880  1.00 93.99 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -36.544 37.893  11.199  1.00 94.75 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -35.494 38.328  11.678  1.00 93.61 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -37.612 38.662  11.027  1.00 95.14 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -37.656 40.086  11.375  1.00 94.97 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -37.430 40.309  12.877  1.00 95.21 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -36.633 41.165  13.257  1.00 94.16 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -39.005 40.683  10.962  1.00 94.37 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -39.219 40.746  9.445   1.00 92.00 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -40.934 41.126  8.961   1.00 92.46 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -41.143 42.760  9.715   1.00 82.57 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -38.077 39.525  13.731  1.00 95.29 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -37.908 39.580  15.186  1.00 94.85 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -36.471 39.217  15.579  1.00 94.48 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -35.860 39.926  16.379  1.00 93.54 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -38.954 38.682  15.882  1.00 94.44 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -40.362 39.309  15.757  1.00 92.54 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -38.613 38.464  17.366  1.00 92.12 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -41.509 38.378  16.169  1.00 88.80 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -35.897 38.173  14.997  1.00 94.72 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -34.517 37.769  15.257  1.00 93.64 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -33.504 38.867  14.885  1.00 93.72 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -32.538 39.093  15.620  1.00 92.68 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -34.233 36.469  14.497  1.00 92.61 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -33.729 39.577  13.783  1.00 93.31 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -32.922 40.734  13.405  1.00 92.72 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -33.118 41.905  14.386  1.00 92.74 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -32.137 42.480  14.870  1.00 91.37 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -33.258 41.116  11.962  1.00 91.99 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -34.360 42.208  14.759  1.00 93.65 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -34.697 43.300  15.670  1.00 93.19 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -34.126 43.102  17.083  1.00 93.23 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -33.729 44.074  17.728  1.00 92.06 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -36.215 43.452  15.691  1.00 92.67 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -34.000 41.861  17.552  1.00 92.87 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -33.351 41.534  18.834  1.00 92.31 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -31.865 41.907  18.890  1.00 91.72 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -31.327 42.060  19.983  1.00 89.94 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -33.519 40.043  19.145  1.00 91.59 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -34.944 39.719  19.625  1.00 89.60 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -35.135 38.226  19.908  1.00 87.95 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -34.355 37.780  21.155  1.00 82.23 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -34.600 36.350  21.444  1.00 77.66 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -31.204 42.083  17.746  1.00 93.11 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -29.790 42.495  17.698  1.00 91.28 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -29.594 44.003  17.880  1.00 90.99 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -28.477 44.441  18.143  1.00 87.22 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -29.150 42.044  16.379  1.00 89.19 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -29.148 40.519  16.201  1.00 84.87 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -28.479 40.148  14.876  1.00 77.68 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -28.478 38.628  14.686  1.00 69.68 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -27.839 38.231  13.405  1.00 61.71 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -30.642 44.804  17.731  1.00 90.32 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -30.600 46.259  17.900  1.00 89.38 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -31.090 46.647  19.291  1.00 89.67 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -32.222 46.342  19.663  1.00 87.03 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -31.447 46.934  16.825  1.00 86.80 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -31.448 48.339  17.008  1.00 77.12 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -30.288 47.423  20.019  1.00 88.10 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -30.655 47.919  21.353  1.00 87.45 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -31.953 48.737  21.381  1.00 87.15 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -32.642 48.782  22.400  1.00 83.39 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -29.510 48.768  21.909  1.00 86.42 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -29.201 49.836  21.032  1.00 78.08 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -32.307 49.360  20.255  1.00 86.54 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -33.541 50.152  20.137  1.00 85.43 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -34.800 49.296  20.036  1.00 86.80 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -35.870 49.743  20.440  1.00 84.00 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -33.455 51.072  18.915  1.00 82.02 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -32.376 52.154  19.057  1.00 72.37 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -32.387 53.062  17.825  1.00 67.18 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -31.314 54.142  17.949  1.00 57.42 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -31.254 54.991  16.730  1.00 51.30 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -34.699 48.122  19.492  1.00 88.08 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -35.835 47.236  19.186  1.00 89.46 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -35.816 45.935  19.984  1.00 90.77 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -36.827 45.246  20.018  1.00 90.08 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -35.907 46.938  17.684  1.00 88.40 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -34.650 46.536  17.192  1.00 84.35 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -36.316 48.178  16.888  1.00 83.73 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -34.732 45.629  20.691  1.00 91.33 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -34.543 44.378  21.438  1.00 91.47 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -35.684 44.082  22.422  1.00 91.61 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -36.239 42.985  22.430  1.00 90.59 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -33.207 44.466  22.184  1.00 90.19 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -32.868 43.183  22.947  1.00 84.74 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -31.573 43.304  23.759  1.00 81.30 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -31.194 42.272  24.359  1.00 72.77 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -30.986 44.411  23.804  1.00 74.75 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -36.080 45.075  23.222  1.00 90.48 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -37.106 44.869  24.246  1.00 90.20 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -38.478 44.552  23.645  1.00 91.08 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -39.174 43.659  24.132  1.00 90.03 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -37.182 46.084  25.179  1.00 88.09 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -37.868 47.169  24.589  1.00 76.29 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -38.861 45.250  22.578  1.00 90.86 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -40.141 45.015  21.912  1.00 91.01 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -40.106 43.730  21.087  1.00 92.38 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -41.071 42.969  21.127  1.00 92.07 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -40.577 46.256  21.103  1.00 89.09 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -42.060 46.180  20.694  1.00 78.09 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -39.716 46.520  19.860  1.00 76.57 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -43.016 46.238  21.876  1.00 68.75 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -38.995 43.436  20.438  1.00 92.99 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -38.796 42.196  19.700  1.00 93.57 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -38.886 40.975  20.625  1.00 94.25 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -39.587 40.018  20.309  1.00 94.10 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -37.446 42.265  18.986  1.00 93.12 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -38.285 41.042  21.813  1.00 93.87 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -38.357 39.971  22.822  1.00 93.63 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -39.787 39.753  23.329  1.00 94.09 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -40.216 38.609  23.495  1.00 93.39 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -37.430 40.278  24.003  1.00 92.80 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -36.111 40.483  23.553  1.00 85.65 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -37.368 39.137  25.017  1.00 82.61 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -40.541 40.823  23.533  1.00 93.64 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -41.964 40.718  23.907  1.00 93.35 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -42.794 40.073  22.793  1.00 94.10 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -43.600 39.191  23.078  1.00 93.52 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -42.534 42.096  24.265  1.00 92.16 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -42.025 42.620  25.617  1.00 87.45 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -42.628 43.998  25.910  1.00 83.88 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -42.097 44.542  27.236  1.00 75.18 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -42.838 45.761  27.661  1.00 66.65 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -42.579 40.486  21.554  1.00 94.04 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -43.256 39.912  20.390  1.00 94.32 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -42.897 38.435  20.188  1.00 94.75 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -43.795 37.634  19.965  1.00 94.31 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -42.919 40.727  19.133  1.00 94.18 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -43.574 42.118  19.083  1.00 92.72 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -43.015 42.894  17.892  1.00 89.00 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -45.093 42.036  18.940  1.00 88.72 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -41.626 38.056  20.339  1.00 95.23 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -41.186 36.653  20.280  1.00 94.99 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -41.870 35.805  21.358  1.00 95.16 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -42.356 34.712  21.084  1.00 94.81 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -39.658 36.592  20.441  1.00 94.11 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -39.083 35.171  20.283  1.00 91.70 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -37.577 35.124  20.607  1.00 91.21 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -36.789 34.458  19.901  1.00 84.15 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -37.141 35.781  21.582  1.00 85.40 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -41.964 36.332  22.578  1.00 94.76 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -42.632 35.636  23.686  1.00 94.41 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -44.107 35.380  23.370  1.00 94.71 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -44.601 34.271  23.580  1.00 94.07 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -42.507 36.434  24.991  1.00 93.47 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -41.150 36.674  25.295  1.00 85.87 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -43.104 35.695  26.190  1.00 82.85 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -44.789 36.380  22.825  1.00 95.38 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -46.208 36.251  22.486  1.00 95.12 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -46.431 35.368  21.244  1.00 95.43 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -47.401 34.617  21.166  1.00 94.46 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -46.804 37.659  22.336  1.00 94.16 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -48.290 37.716  22.712  1.00 82.92 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -48.577 37.405  24.203  1.00 85.29 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -49.761 37.282  24.560  1.00 77.88 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -47.637 37.282  25.022  1.00 77.86 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -45.491 35.388  20.318  1.00 95.32 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -45.463 34.487  19.164  1.00 95.05 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -45.358 33.027  19.625  1.00 95.43 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -46.190 32.194  19.257  1.00 94.86 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -44.290 34.887  18.259  1.00 93.62 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -44.523 34.510  16.798  1.00 88.05 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -43.342 34.862  15.898  1.00 90.91 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -42.200 34.936  16.320  1.00 81.77 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -43.570 35.070  14.621  1.00 81.72 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -44.412 32.726  20.511  1.00 95.87 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -44.239 31.396  21.095  1.00 95.71 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -45.477 30.935  21.879  1.00 95.90 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -45.890 29.786  21.740  1.00 95.31 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -43.004 31.366  21.999  1.00 94.89 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -41.690 31.421  21.212  1.00 91.88 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -40.209 31.130  22.229  1.00 90.79 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -40.232 32.593  23.298  1.00 75.98 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -46.107 31.824  22.655  1.00 95.33 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -47.382 31.515  23.327  1.00 94.54 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -48.484 31.147  22.344  1.00 94.97 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -49.224 30.201  22.590  1.00 94.12 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -47.857 32.713  24.147  1.00 93.10 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -47.247 32.716  25.549  1.00 80.37 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -47.814 33.916  26.289  1.00 76.88 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -47.436 33.906  27.704  1.00 66.42 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -47.639 34.908  28.533  1.00 59.75 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -48.183 36.029  28.130  1.00 53.79 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -47.301 34.796  29.785  1.00 52.38 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -48.570 31.877  21.241  1.00 95.28 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -49.569 31.622  20.196  1.00 94.79 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -49.356 30.247  19.557  1.00 95.40 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -50.308 29.489  19.388  1.00 94.31 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -49.538 32.726  19.132  1.00 93.54 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -49.681 33.990  19.740  1.00 83.32 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -50.688 32.592  18.139  1.00 80.07 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -48.113 29.882  19.273  1.00 96.36 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -47.784 28.550  18.755  1.00 96.45 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -48.090 27.429  19.756  1.00 96.46 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -48.641 26.398  19.375  1.00 95.71 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -46.311 28.506  18.347  1.00 96.44 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -45.891 29.454  17.274  1.00 96.47 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -46.672 29.961  16.290  1.00 94.54 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -44.561 30.019  17.061  1.00 95.98 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -45.921 30.808  15.482  1.00 93.94 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -44.616 30.867  15.923  1.00 95.34 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -43.321 29.888  17.721  1.00 94.75 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -43.491 31.568  15.454  1.00 94.39 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -42.192 30.579  17.252  1.00 93.25 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -42.280 31.414  16.131  1.00 93.00 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -47.798 27.649  21.041  1.00 95.55 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -48.121 26.711  22.121  1.00 95.07 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -49.629 26.492  22.247  1.00 95.07 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -50.089 25.348  22.300  1.00 93.91 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -47.507 27.244  23.425  1.00 94.11 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -46.440 26.289  23.986  1.00 87.74 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -45.309 27.082  24.617  1.00 82.77 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -47.029 25.358  25.029  1.00 82.08 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -50.410 27.570  22.218  1.00 95.49 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -51.869 27.508  22.251  1.00 94.81 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -52.447 26.782  21.024  1.00 94.73 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -53.397 26.007  21.143  1.00 92.85 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -52.406 28.937  22.369  1.00 93.98 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -51.825 26.961  19.864  1.00 95.29 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -52.161 26.247  18.629  1.00 94.62 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -51.625 24.799  18.578  1.00 94.69 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -51.759 24.130  17.548  1.00 92.71 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -51.680 27.084  17.443  1.00 93.90 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -51.002 24.314  19.660  1.00 94.40 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -50.384 22.982  19.786  1.00 94.04 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -49.334 22.678  18.707  1.00 94.69 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -49.149 21.518  18.330  1.00 91.87 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -51.448 21.886  19.876  1.00 92.64 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -52.440 22.086  21.030  1.00 89.10 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -53.378 20.881  21.104  1.00 78.99 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -54.337 21.042  22.283  1.00 71.21 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -55.222 19.860  22.430  1.00 61.32 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -48.627 23.694  18.219  1.00 95.49 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -47.502 23.514  17.302  1.00 95.38 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -46.365 22.795  18.020  1.00 95.73 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -45.914 23.239  19.075  1.00 94.61 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -47.032 24.869  16.763  1.00 94.95 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -48.048 25.569  15.844  1.00 91.87 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -48.132 24.901  14.476  1.00 87.20 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -49.044 25.699  13.545  1.00 81.85 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -48.990 25.174  12.161  1.00 73.00 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -45.899 21.687  17.459  1.00 95.40 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -44.734 20.968  17.984  1.00 95.23 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -43.433 21.662  17.560  1.00 95.72 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -43.430 22.426  16.591  1.00 95.22 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -44.733 19.498  17.547  1.00 94.43 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -44.568 19.398  16.160  1.00 89.29 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -46.014 18.760  17.945  1.00 88.11 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -42.306 21.408  18.247  1.00 96.05 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -41.004 21.863  17.762  1.00 96.01 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -40.698 21.372  16.344  1.00 96.33 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -40.106 22.104  15.556  1.00 95.61 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -39.989 21.330  18.776  1.00 95.28 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -40.806 21.206  20.061  1.00 93.90 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -42.179 20.778  19.546  1.00 95.59 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -41.144 20.173  15.995  1.00 95.52 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -40.989 19.606  14.656  1.00 95.28 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -41.795 20.383  13.599  1.00 95.61 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -41.269 20.705  12.533  1.00 94.61 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -41.406 18.134  14.715  1.00 93.90 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -40.812 17.305  13.589  1.00 89.92 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -39.569 17.227  13.503  1.00 81.37 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -41.574 16.588  12.908  1.00 80.72 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -43.030 20.793  13.927  1.00 95.99 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -43.835 21.656  13.051  1.00 95.72 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -43.130 22.987  12.785  1.00 96.07 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -43.051 23.438  11.638  1.00 95.24 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -45.210 21.959  13.673  1.00 95.17 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -46.089 20.730  13.858  1.00 93.34 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -46.238 19.963  12.887  1.00 88.12 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -46.620 20.588  14.984  1.00 87.57 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -42.580 23.605  13.834  1.00 95.67 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -41.869 24.875  13.692  1.00 96.01 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -40.536 24.721  12.960  1.00 96.09 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -40.127 25.630  12.244  1.00 95.30 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -41.685 25.535  15.058  1.00 95.88 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -43.022 25.958  15.694  1.00 93.86 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -44.164 26.918  14.643  1.00 93.86 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -43.127 28.313  14.161  1.00 83.22 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -39.882 23.559  13.081  1.00 96.02 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -38.681 23.245  12.306  1.00 96.01 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -38.967 23.249  10.795  1.00 96.12 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -38.187 23.799  10.015  1.00 95.52 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -38.142 21.889  12.768  1.00 95.71 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -36.721 21.600  12.338  1.00 96.28 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -36.459 20.839  11.186  1.00 93.43 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -35.648 22.056  13.124  1.00 93.09 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -35.138 20.529  10.829  1.00 92.23 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -34.328 21.744  12.773  1.00 92.32 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -34.070 20.978  11.628  1.00 94.99 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -40.121 22.714  10.397  1.00 95.94 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -40.588 22.739  9.011   1.00 95.47 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -41.009 24.145  8.562   1.00 95.37 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -40.643 24.565  7.464   1.00 94.09 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -41.755 21.751  8.854   1.00 94.91 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -41.388 20.268  9.047   1.00 92.82 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -42.659 19.422  9.040   1.00 86.33 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -40.476 19.762  7.937   1.00 85.97 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -41.742 24.889  9.416   1.00 95.37 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -42.172 26.274  9.136   1.00 94.95 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -40.971 27.179  8.871   1.00 95.06 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -40.979 27.949  7.913   1.00 93.85 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -43.036 26.820  10.287  1.00 94.15 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -43.275 28.332  10.199  1.00 89.41 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -44.415 26.152  10.285  1.00 90.17 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -39.914 27.038  9.662   1.00 95.66 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -38.669 27.786  9.484   1.00 95.30 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -37.751 27.225  8.390   1.00 95.09 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -36.640 27.733  8.202   1.00 93.19 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -37.943 27.884  10.830  1.00 94.94 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -38.687 28.611  11.929  1.00 95.24 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -39.634 29.616  11.651  1.00 90.87 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -38.393 28.304  13.270  1.00 90.98 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -40.282 30.298  12.690  1.00 89.30 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -39.030 28.987  14.313  1.00 89.77 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -39.977 29.983  14.024  1.00 92.32 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -38.182 26.182  7.688   1.00 94.54 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -37.429 25.493  6.629   1.00 93.96 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -36.048 24.990  7.070   1.00 94.19 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -35.175 24.783  6.228   1.00 92.18 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -37.358 26.361  5.369   1.00 92.89 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -38.736 26.746  4.815   1.00 90.92 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -38.551 27.696  3.633   1.00 85.45 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -39.908 28.188  3.137   1.00 79.29 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -39.792 29.547  2.570   1.00 68.88 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -35.847 24.749  8.356   1.00 94.69 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -34.579 24.239  8.888   1.00 94.83 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -34.277 22.822  8.384   1.00 94.52 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -33.113 22.447  8.274   1.00 93.02 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -34.598 24.297  10.421  1.00 95.15 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -34.670 25.716  11.016  1.00 95.36 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -34.801 25.637  12.534  1.00 91.40 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -33.420 26.539  10.697  1.00 90.11 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -35.293 22.081  7.974   1.00 94.58 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -35.144 20.794  7.288   1.00 93.12 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -34.549 20.901  5.867   1.00 92.31 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -34.207 19.883  5.273   1.00 90.11 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -36.515 20.096  7.245   1.00 92.43 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -37.494 20.757  6.290   1.00 92.26 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -37.692 21.955  6.260   1.00 85.05 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -38.141 19.976  5.456   1.00 84.60 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -34.453 22.108  5.307   1.00 91.85 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -33.893 22.379  3.974   1.00 90.38 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -32.617 23.218  4.020   1.00 89.24 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -32.045 23.484  2.971   1.00 84.62 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -34.946 23.054  3.083   1.00 88.84 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -36.180 22.168  2.850   1.00 85.32 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -37.129 22.835  1.851   1.00 78.71 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -38.339 21.929  1.624   1.00 70.30 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -39.264 22.499  0.617   1.00 61.20 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -32.185 23.628  5.203   1.00 92.03 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -31.004 24.476  5.361   1.00 90.53 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -29.687 23.716  5.108   1.00 89.82 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -28.688 24.335  4.758   1.00 84.97 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -31.047 25.099  6.759   1.00 89.95 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -29.670 22.396  5.275   1.00 89.45 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -28.472 21.581  5.083   1.00 89.01 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -27.302 22.057  5.945   1.00 90.31 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -27.460 22.263  7.150   1.00 87.99 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -26.149 22.270  5.329   1.00 89.03 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -24.927 22.711  6.016   1.00 88.54 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -25.065 24.095  6.677   1.00 89.36 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -24.392 24.383  7.672   1.00 87.10 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -23.754 22.692  5.016   1.00 85.62 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -23.333 21.280  4.578   1.00 82.18 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -23.764 20.296  5.223   1.00 75.73 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -22.534 21.187  3.623   1.00 76.39 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -26.006 24.927  6.204   1.00 90.71 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -26.244 26.278  6.720   1.00 91.13 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -27.181 26.317  7.938   1.00 92.59 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -27.458 27.389  8.485   1.00 90.69 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -26.769 27.177  5.595   1.00 88.82 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -25.744 27.412  4.485   1.00 85.34 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -24.547 27.549  4.831   1.00 79.18 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -26.184 27.512  3.323   1.00 78.10 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -27.652 25.170  8.425   1.00 92.99 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -28.607 25.138  9.539   1.00 94.39 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -28.068 25.819  10.806  1.00 94.41 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -28.809 26.525  11.495  1.00 93.43 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -29.079 23.698  9.814   1.00 94.11 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -30.286 23.722  10.773  1.00 90.61 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -27.956 22.801  10.352  1.00 89.80 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -30.957 22.366  10.956  1.00 87.88 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -26.784 25.646  11.117  1.00 94.22 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -26.186 26.213  12.331  1.00 93.56 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -25.906 27.718  12.228  1.00 92.71 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -25.757 28.380  13.259  1.00 90.72 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -24.903 25.448  12.704  1.00 93.16 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -25.095 23.954  13.020  1.00 92.64 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -23.799 23.401  13.609  1.00 88.96 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -26.202 23.690  14.043  1.00 87.78 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -25.856 28.260  11.015  1.00 93.44 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -25.725 29.694  10.741  1.00 92.02 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -27.073 30.373  10.479  1.00 91.82 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -27.137 31.603  10.441  1.00 89.66 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -24.747 29.929  9.582   1.00 89.98 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -25.091 29.139  8.465   1.00 83.63 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -28.155 29.609  10.374  1.00 92.69 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -29.496 30.149  10.139  1.00 92.66 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -29.932 31.105  11.258  1.00 92.81 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -29.914 30.741  12.440  1.00 92.36 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -30.519 29.021  9.999   1.00 92.53 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -31.811 29.569  9.783   1.00 89.29 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -30.405 32.316  10.914  1.00 92.11 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -30.902 33.265  11.910  1.00 90.99 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -32.156 32.767  12.635  1.00 92.12 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -32.422 33.193  13.760  1.00 90.51 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -31.158 34.558  11.125  1.00 88.83 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -31.423 34.075  9.696   1.00 85.90 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -30.517 32.854  9.572   1.00 89.68 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -32.899 31.840  12.032  1.00 92.90 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -34.109 31.252  12.618  1.00 94.31 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -33.819 30.131  13.621  1.00 95.07 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -34.699 29.773  14.402  1.00 93.80 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -35.035 30.764  11.493  1.00 93.39 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -35.612 31.899  10.622  1.00 92.04 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -36.423 31.317  9.470   1.00 86.19 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -36.529 32.815  11.435  1.00 85.84 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -32.592 29.604  13.665  1.00 94.42 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -32.231 28.525  14.593  1.00 94.62 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -32.375 28.954  16.059  1.00 94.83 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -32.805 28.161  16.897  1.00 94.46 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -30.802 28.048  14.286  1.00 94.25 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -30.354 26.852  15.155  1.00 93.70 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -31.216 25.609  14.914  1.00 90.44 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -28.902 26.505  14.849  1.00 89.26 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -32.060 30.208  16.371  1.00 93.94 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -32.233 30.745  17.724  1.00 93.04 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -33.711 30.817  18.123  1.00 94.05 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -34.065 30.372  19.217  1.00 93.36 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -31.564 32.119  17.850  1.00 90.84 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -32.182 33.070  17.010  1.00 76.35 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -34.575 31.293  17.226  1.00 93.90 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -36.020 31.345  17.431  1.00 94.44 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -36.602 29.938  17.635  1.00 95.60 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -37.339 29.701  18.596  1.00 94.87 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -36.660 32.055  16.230  1.00 93.57 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -36.190 28.981  16.806  1.00 95.64 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -36.583 27.579  16.960  1.00 96.46 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -36.120 26.995  18.300  1.00 96.73 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -36.902 26.366  19.007  1.00 96.70 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -36.036 26.759  15.791  1.00 96.80 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -36.483 25.332  15.846  1.00 96.95 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -37.633 24.854  15.328  1.00 95.43 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -35.853 24.214  16.549  1.00 96.78 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -37.764 23.509  15.647  1.00 95.88 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -36.700 23.084  16.406  1.00 96.66 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -34.666 24.058  17.292  1.00 96.59 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -36.397 21.837  16.998  1.00 95.97 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -34.354 22.810  17.876  1.00 94.57 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -35.217 21.716  17.731  1.00 94.48 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -34.874 27.256  18.684  1.00 95.76 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -34.305 26.760  19.948  1.00 95.20 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -35.056 27.315  21.162  1.00 95.70 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -35.306 26.579  22.118  1.00 95.35 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -32.814 27.110  20.057  1.00 93.85 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -32.093 26.552  18.988  1.00 87.58 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -32.166 26.563  21.331  1.00 86.15 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -35.438 28.587  21.128  1.00 95.34 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -36.230 29.209  22.189  1.00 95.33 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -37.616 28.561  22.299  1.00 96.11 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -38.038 28.212  23.406  1.00 95.50 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -36.328 30.725  21.933  1.00 94.70 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -35.021 31.461  22.187  1.00 92.98 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -34.110 30.986  22.847  1.00 85.55 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -34.913 32.675  21.696  1.00 84.49 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -38.278 28.320  21.168  1.00 95.74 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -39.571 27.631  21.157  1.00 96.63 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -39.464 26.176  21.622  1.00 96.80 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -40.266 25.743  22.449  1.00 96.31 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -40.204 27.705  19.771  1.00 96.57 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -41.598 27.104  19.772  1.00 97.20 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -41.886 25.918  19.069  1.00 95.56 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -42.606 27.705  20.558  1.00 95.29 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -43.169 25.346  19.127  1.00 94.97 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -43.889 27.138  20.626  1.00 94.52 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -44.169 25.960  19.907  1.00 96.34 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -45.423 25.409  19.981  1.00 95.53 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -38.445 25.438  21.160  1.00 96.98 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -38.185 24.061  21.590  1.00 96.38 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -38.007 23.977  23.112  1.00 96.34 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -38.631 23.132  23.756  1.00 95.91 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -36.974 23.517  20.816  1.00 95.45 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -36.551 22.095  21.221  1.00 92.38 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -35.453 21.955  22.676  1.00 90.61 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -33.961 22.762  22.048  1.00 79.14 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -37.241 24.886  23.715  1.00 95.83 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -37.067 24.950  25.176  1.00 95.13 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -38.385 25.218  25.904  1.00 95.21 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -38.655 24.576  26.919  1.00 94.30 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -36.055 26.042  25.542  1.00 94.16 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -34.608 25.634  25.232  1.00 89.58 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -33.683 26.824  25.496  1.00 86.18 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -32.233 26.456  25.182  1.00 76.74 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -31.332 27.620  25.371  1.00 68.74 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -39.197 26.144  25.393  1.00 95.41 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -40.504 26.452  25.967  1.00 95.48 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -41.450 25.249  25.844  1.00 95.71 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -42.031 24.828  26.841  1.00 94.79 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -41.056 27.722  25.293  1.00 95.13 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -42.413 28.188  25.862  1.00 93.23 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -42.324 28.574  27.339  1.00 88.23 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -42.897 29.406  25.081  1.00 87.68 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -41.539 24.645  24.674  1.00 95.54 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -42.362 23.455  24.423  1.00 95.16 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -41.954 22.272  25.305  1.00 94.94 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -42.820 21.598  25.855  1.00 93.64 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -42.272 23.068  22.948  1.00 94.89 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -43.135 21.975  22.674  1.00 89.22 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -40.655 22.049  25.505  1.00 95.50 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -40.154 21.009  26.405  1.00 94.59 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -40.555 21.252  27.867  1.00 93.99 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -40.816 20.300  28.603  1.00 92.39 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -38.620 20.947  26.302  1.00 93.98 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -38.107 20.275  25.041  1.00 94.15 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -38.820 19.683  24.258  1.00 88.42 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -36.804 20.303  24.848  1.00 87.58 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -40.579 22.514  28.288  1.00 94.71 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -40.970 22.885  29.651  1.00 94.01 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -42.468 22.675  29.888  1.00 93.68 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -42.845 22.177  30.945  1.00 91.67 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -40.543 24.335  29.907  1.00 93.01 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -40.666 24.699  31.392  1.00 82.68 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -40.285 26.163  31.611  1.00 79.61 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -40.439 26.497  33.096  1.00 67.76 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -40.247 27.943  33.353  1.00 60.70 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -43.288 23.021  28.910  1.00 94.55 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -44.748 22.876  28.984  1.00 93.62 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -45.216 21.436  28.707  1.00 93.32 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -46.230 20.992  29.244  1.00 89.93 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -45.389 23.854  27.992  1.00 92.57 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -45.147 25.337  28.330  1.00 86.90 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -45.757 25.797  29.662  1.00 83.73 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -45.196 26.755  30.244  1.00 74.27 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -46.766 25.198  30.096  1.00 74.99 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -44.459 20.674  27.918  1.00 93.45 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -44.762 19.292  27.541  1.00 92.15 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -43.622 18.335  27.941  1.00 92.01 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -42.951 17.763  27.070  1.00 88.72 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -45.079 19.235  26.039  1.00 90.31 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -46.275 20.091  25.681  1.00 84.84 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -47.398 19.810  26.051  1.00 76.41 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -46.062 21.154  24.934  1.00 74.04 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -43.387 18.102  29.248  1.00 91.49 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -42.237 17.319  29.721  1.00 89.79 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -42.231 15.864  29.239  1.00 89.75 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -41.171 15.250  29.174  1.00 86.47 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -42.294 17.417  31.251  1.00 88.07 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -43.764 17.726  31.552  1.00 85.68 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -44.173 18.592  30.363  1.00 89.72 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -43.392 15.318  28.867  1.00 90.09 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -43.518 13.958  28.305  1.00 89.07 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -43.154 13.867  26.816  1.00 89.32 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -42.981 12.764  26.312  1.00 85.66 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -44.938 13.420  28.528  1.00 87.36 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -45.281 13.239  30.013  1.00 79.27 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -46.633 12.530  30.157  1.00 69.55 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -46.959 12.297  31.634  1.00 59.88 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -48.212 11.520  31.807  1.00 51.02 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -43.067 14.998  26.132  1.00 89.23 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -42.776 15.082  24.699  1.00 88.67 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -41.516 15.924  24.434  1.00 89.61 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -41.455 16.697  23.477  1.00 85.27 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -44.026 15.590  23.972  1.00 86.07 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -40.530 15.808  25.311  1.00 91.41 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -39.276 16.541  25.163  1.00 90.65 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -38.523 16.114  23.907  1.00 90.65 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -38.474 14.939  23.553  1.00 87.41 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -38.386 16.382  26.401  1.00 88.35 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -38.991 17.105  27.611  1.00 84.65 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -38.063 17.126  28.822  1.00 82.29 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -36.921 16.698  28.797  1.00 72.78 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -38.520 17.649  29.935  1.00 70.48 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -37.890 17.090  23.273  1.00 91.87 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -37.009 16.861  22.129  1.00 92.41 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -35.727 17.684  22.263  1.00 92.60 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -35.553 18.476  23.199  1.00 91.11 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -37.767 17.108  20.812  1.00 91.58 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -37.008 16.596  19.740  1.00 83.97 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -38.055 18.584  20.532  1.00 84.67 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -34.800 17.470  21.348  1.00 93.29 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -33.542 18.214  21.256  1.00 93.06 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -33.294 18.605  19.806  1.00 94.08 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -33.849 17.989  18.889  1.00 93.59 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -32.359 17.399  21.801  1.00 91.40 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -32.178 16.224  21.050  1.00 86.77 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -32.534 16.993  23.267  1.00 86.50 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -32.435 19.588  19.589  1.00 93.79 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -32.014 19.948  18.236  1.00 94.56 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -31.416 18.738  17.511  1.00 95.01 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -31.796 18.471  16.377  1.00 94.63 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -31.025 21.126  18.303  1.00 94.64 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -30.426 21.524  16.936  1.00 94.35 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -31.488 21.936  15.916  1.00 91.47 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -29.467 22.697  17.122  1.00 90.78 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -30.555 17.978  18.176  1.00 94.07 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -29.911 16.814  17.549  1.00 93.50 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -30.920 15.718  17.181  1.00 93.51 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -30.813 15.138  16.106  1.00 92.94 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -28.759 16.294  18.433  1.00 91.97 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -27.763 15.424  17.643  1.00 84.11 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -29.254 15.504  19.668  1.00 86.36 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -26.968 16.216  16.605  1.00 80.37 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -31.931 15.476  18.024  1.00 92.98 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -32.985 14.508  17.728  1.00 92.30 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -33.844 14.962  16.535  1.00 92.68 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -34.109 14.169  15.631  1.00 92.08 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -33.832 14.289  18.988  1.00 91.61 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -34.209 16.247  16.499  1.00 94.38 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -34.972 16.824  15.383  1.00 95.01 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -34.157 16.820  14.088  1.00 95.17 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -34.659 16.381  13.056  1.00 94.25 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -35.442 18.245  15.723  1.00 95.21 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -36.156 18.241  16.939  1.00 91.21 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -36.387 18.812  14.668  1.00 90.39 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -32.892 17.220  14.133  1.00 94.78 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -31.993 17.125  12.977  1.00 94.47 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -31.866 15.677  12.486  1.00 94.23 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -31.998 15.432  11.293  1.00 93.58 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -30.604 17.673  13.318  1.00 94.66 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -30.570 19.195  13.445  1.00 92.93 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -28.950 19.861  13.938  1.00 92.77 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -27.969 19.501  12.456  1.00 83.14 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -31.683 14.723  13.397  1.00 93.34 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -31.576 13.296  13.049  1.00 92.15 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -32.847 12.777  12.373  1.00 92.08 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -32.756 12.028  11.406  1.00 90.68 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -31.260 12.447  14.288  1.00 90.79 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -30.063 12.887  14.888  1.00 86.64 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -31.061 10.970  13.961  1.00 86.16 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -34.016 13.223  12.826  1.00 91.91 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -35.297 12.855  12.211  1.00 91.44 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -35.414 13.330  10.756  1.00 91.48 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -35.969 12.614  9.929   1.00 90.16 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -36.439 13.409  13.077  1.00 90.83 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -37.820 12.959  12.576  1.00 84.26 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -38.929 13.600  13.422  1.00 81.64 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -40.294 13.225  12.843  1.00 72.07 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -41.378 14.019  13.463  1.00 64.40 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -34.895 14.519  10.450  1.00 93.10 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -35.037 15.135  9.125   1.00 92.61 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -33.872 14.860  8.166   1.00 92.59 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -34.081 14.814  6.956   1.00 90.35 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -35.255 16.641  9.297   1.00 93.13 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -36.625 16.965  9.817   1.00 93.71 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -37.808 16.846  9.097   1.00 84.17 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -36.952 17.377  11.084  1.00 83.89 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -38.811 17.173  9.922   1.00 86.00 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -38.331 17.504  11.128  1.00 87.80 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -32.649 14.682  8.686   1.00 92.96 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -31.426 14.502  7.892   1.00 92.40 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -30.820 13.093  7.990   1.00 90.98 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -29.928 12.764  7.207   1.00 86.21 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -30.405 15.563  8.310   1.00 92.82 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -30.801 16.982  7.954   1.00 94.15 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -30.641 17.434  6.632   1.00 90.06 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -31.300 17.867  8.929   1.00 89.57 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -30.959 18.752  6.286   1.00 88.79 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -31.623 19.192  8.595   1.00 89.33 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -31.442 19.633  7.270   1.00 93.50 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -31.733 20.930  6.936   1.00 92.69 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -31.271 12.274  8.936   1.00 89.63 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -30.647 10.995  9.265   1.00 88.93 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -29.317 11.149  10.007  1.00 89.70 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -28.701 12.215  10.015  1.00 88.89 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -28.856 10.066  10.628  1.00 88.14 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -27.617 10.080  11.423  1.00 88.21 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -26.380 10.455  10.582  1.00 88.51 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -25.561 11.274  11.011  1.00 87.18 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -27.421 8.703   12.071  1.00 87.62 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -28.437 8.460   13.192  1.00 86.61 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -28.240 9.024   14.296  1.00 80.88 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -29.423 7.727   12.955  1.00 80.95 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -26.277 9.917   9.370   1.00 87.84 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -25.189 10.217  8.433   1.00 87.54 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -25.222 11.680  7.975   1.00 88.39 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -24.209 12.379  8.046   1.00 87.51 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -25.272 9.270   7.228   1.00 85.03 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -24.158 9.459   6.380   1.00 78.13 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -26.402 12.174  7.591   1.00 88.71 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -26.597 13.566  7.177   1.00 89.01 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -26.256 14.562  8.287   1.00 90.26 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -25.549 15.540  8.047   1.00 89.67 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -26.675 14.288  9.525   1.00 91.64 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -26.306 15.113  10.685  1.00 92.50 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -24.795 15.118  10.894  1.00 92.46 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -24.215 16.189  11.048  1.00 91.90 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -27.033 14.660  11.960  1.00 92.66 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -26.542 15.418  13.197  1.00 88.73 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -28.534 14.925  11.848  1.00 88.02 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -24.140 13.962  10.854  1.00 90.21 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -22.681 13.884  11.003  1.00 89.40 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -21.950 14.731  9.954   1.00 89.47 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -20.987 15.425  10.286  1.00 88.92 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -22.222 12.427  10.922  1.00 87.70 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -20.825 12.343  11.148  1.00 77.05 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -22.442 14.725  8.715   1.00 88.72 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -21.874 15.509  7.622   1.00 88.11 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -22.067 17.019  7.832   1.00 89.11 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -21.092 17.773  7.741   1.00 89.01 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -22.490 15.009  6.311   1.00 86.10 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -21.764 15.569  5.079   1.00 78.09 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -22.217 14.905  3.775   1.00 71.19 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -23.035 13.999  3.743   1.00 62.81 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -21.681 15.316  2.652   1.00 58.16 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -23.274 17.453  8.208   1.00 91.62 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -23.588 18.855  8.536   1.00 92.34 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -22.692 19.361  9.674   1.00 92.52 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -22.107 20.446  9.590   1.00 91.72 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -25.086 18.993  8.897   1.00 92.71 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -25.970 18.802  7.646   1.00 91.42 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -25.397 20.351  9.557   1.00 91.71 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -27.454 18.558  7.959   1.00 88.50 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -22.538 18.576  10.737  1.00 92.21 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -21.711 18.952  11.882  1.00 92.18 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -20.223 19.018  11.522  1.00 91.56 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -19.523 19.925  11.975  1.00 90.59 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -21.961 17.982  13.045  1.00 92.33 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -23.387 18.019  13.630  1.00 92.25 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -23.483 17.043  14.800  1.00 89.00 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -23.793 19.410  14.120  1.00 88.31 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -19.742 18.111  10.682  1.00 89.54 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -18.367 18.141  10.195  1.00 87.80 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -18.085 19.376  9.320   1.00 87.99 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -17.028 20.001  9.471   1.00 87.08 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -18.083 16.843  9.444   1.00 85.95 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -19.033 19.774  8.458   1.00 89.63 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -18.937 21.010  7.682   1.00 89.11 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -18.931 22.245  8.600   1.00 89.62 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -18.022 23.082  8.518   1.00 88.78 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -20.085 21.042  6.664   1.00 88.26 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -19.842 22.305  9.565   1.00 89.90 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -19.950 23.408  10.519  1.00 90.46 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -18.707 23.568  11.414  1.00 90.64 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -18.375 24.680  11.829  1.00 89.88 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -21.214 23.187  11.346  1.00 90.74 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -17.964 22.491  11.682  1.00 89.64 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -16.685 22.564  12.415  1.00 88.13 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -15.578 23.314  11.679  1.00 87.74 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -14.628 23.751  12.332  1.00 86.15 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -16.191 21.160  12.766  1.00 85.84 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -16.928 20.613  13.994  1.00 81.12 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -16.379 19.248  14.391  1.00 78.36 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -15.004 19.363  14.915  1.00 73.41 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -14.293 18.359  15.401  1.00 69.03 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -14.767 17.147  15.443  1.00 62.74 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -13.092 18.561  15.859  1.00 62.76 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -15.689 23.472  10.362  1.00 88.78 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -14.703 24.214  9.565   1.00 86.96 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -14.864 25.729  9.706   1.00 87.83 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -13.895 26.457  9.521   1.00 85.52 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -14.795 23.802  8.088   1.00 84.18 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -14.514 22.306  7.851   1.00 78.94 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -14.667 21.962  6.364   1.00 73.49 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -14.412 20.470  6.117   1.00 65.47 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -14.623 20.096  4.693   1.00 59.09 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -16.050 26.202  10.064  1.00 87.94 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -16.314 27.627  10.277  1.00 88.43 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -16.067 28.021  11.738  1.00 89.81 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -16.662 27.426  12.639  1.00 88.63 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -17.745 27.971  9.862   1.00 86.34 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -17.996 29.338  10.132  1.00 75.99 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -15.270 29.073  12.004  1.00 88.27 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -15.054 29.564  13.371  1.00 88.09 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -16.349 29.935  14.101  1.00 88.42 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -16.466 29.707  15.305  1.00 86.34 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -14.135 30.783  13.219  1.00 87.50 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -13.401 30.527  11.904  1.00 85.05 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -14.440 29.803  11.057  1.00 87.32 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -17.328 30.470  13.371  1.00 89.64 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -18.600 30.923  13.934  1.00 88.93 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -19.477 29.769  14.456  1.00 89.79 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -20.207 29.931  15.433  1.00 87.45 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -19.331 31.727  12.855  1.00 87.02 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -19.401 28.600  13.840  1.00 90.38 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -20.246 27.438  14.163  1.00 91.02 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -19.479 26.302  14.839  1.00 91.63 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -20.101 25.392  15.387  1.00 90.81 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -20.981 26.928  12.917  1.00 90.20 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -20.067 26.673  11.876  1.00 87.12 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -21.993 27.952  12.392  1.00 86.51 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -18.140 26.366  14.891  1.00 90.26 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -17.282 25.289  15.402  1.00 89.51 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -17.645 24.835  16.827  1.00 89.40 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -17.719 23.634  17.099  1.00 88.83 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -15.813 25.749  15.348  1.00 87.43 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -14.851 24.625  15.740  1.00 79.37 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -13.397 25.079  15.809  1.00 76.28 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -12.985 25.711  16.761  1.00 67.89 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -12.572 24.721  14.855  1.00 63.71 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -17.863 25.779  17.740  1.00 89.61 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -18.223 25.486  19.139  1.00 89.52 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -19.562 24.751  19.232  1.00 89.71 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -19.663 23.699  19.877  1.00 88.66 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -18.229 26.799  19.936  1.00 88.51 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -19.079 26.749  21.053  1.00 75.31 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -20.579 25.256  18.528  1.00 91.77 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -21.911 24.642  18.480  1.00 91.33 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -21.858 23.263  17.832  1.00 92.17 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -22.436 22.326  18.374  1.00 91.63 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -22.896 25.550  17.735  1.00 90.35 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -22.906 26.820  18.350  1.00 85.09 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -24.329 25.028  17.781  1.00 84.21 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -21.115 23.106  16.743  1.00 91.42 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -20.937 21.826  16.065  1.00 91.39 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -20.280 20.777  16.975  1.00 91.40 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -20.788 19.666  17.082  1.00 91.05 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -20.120 22.057  14.794  1.00 90.96 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -19.222 21.139  17.708  1.00 90.97 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -18.581 20.238  18.688  1.00 89.39 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -19.547 19.792  19.788  1.00 89.40 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -19.538 18.622  20.168  1.00 89.07 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -17.369 20.920  19.336  1.00 87.93 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -16.140 20.951  18.418  1.00 76.79 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -14.993 21.702  19.106  1.00 72.74 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -13.757 21.725  18.202  1.00 61.44 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -12.665 22.562  18.768  1.00 54.73 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -20.372 20.712  20.293  1.00 90.47 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -21.391 20.377  21.293  1.00 91.00 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -22.429 19.410  20.721  1.00 91.39 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -22.748 18.418  21.372  1.00 90.52 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -22.039 21.664  21.824  1.00 90.21 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -23.007 21.354  22.983  1.00 81.05 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -23.784 22.596  23.426  1.00 78.89 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -24.679 23.056  22.350  1.00 68.58 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -25.409 24.158  22.349  1.00 61.05 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -25.427 24.969  23.372  1.00 54.42 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -26.134 24.447  21.309  1.00 53.62 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -22.905 19.667  19.510  1.00 92.82 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -23.902 18.815  18.856  1.00 92.93 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -23.341 17.442  18.457  1.00 92.75 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -24.063 16.459  18.569  1.00 92.28 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -24.492 19.547  17.645  1.00 93.61 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -25.388 20.748  18.003  1.00 92.88 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -25.766 21.494  16.725  1.00 89.00 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -26.684 20.329  18.700  1.00 88.02 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -22.074 17.333  18.094  1.00 91.29 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -21.408 16.029  17.921  1.00 89.87 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -21.425 15.213  19.223  1.00 89.36 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -21.730 14.022  19.206  1.00 88.90 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -19.936 16.199  17.502  1.00 88.85 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -19.690 16.544  16.027  1.00 83.88 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -18.181 16.623  15.700  1.00 81.58 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -17.804 16.677  14.508  1.00 73.90 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -17.317 16.611  16.620  1.00 75.02 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -21.139 15.850  20.357  1.00 89.71 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -21.202 15.183  21.654  1.00 88.60 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -22.644 14.774  22.011  1.00 88.85 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -22.865 13.667  22.504  1.00 88.10 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -20.581 16.095  22.717  1.00 87.41 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -23.622 15.625  21.711  1.00 90.83 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -25.043 15.306  21.896  1.00 91.03 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -25.508 14.160  20.980  1.00 91.42 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -26.288 13.316  21.417  1.00 90.65 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -25.905 16.560  21.667  1.00 91.20 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -25.790 17.608  22.794  1.00 87.13 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -26.607 18.887  22.520  1.00 85.32 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -26.216 19.970  23.021  1.00 77.20 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -27.635 18.805  21.814  1.00 78.51 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -25.000 14.071  19.751  1.00 91.45 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -25.275 12.955  18.833  1.00 91.40 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -24.755 11.633  19.407  1.00 90.95 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -25.491 10.646  19.468  1.00 90.40 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -24.651 13.244  17.454  1.00 91.24 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -25.115 12.232  16.396  1.00 91.04 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -24.493 12.449  15.016  1.00 91.30 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -23.345 12.839  14.870  1.00 86.25 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -25.219 12.170  13.951  1.00 85.36 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -23.516 11.627  19.895  1.00 90.61 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -22.918 10.466  20.568  1.00 89.43 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -23.727 10.068  21.807  1.00 89.86 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -24.037 8.890   21.983  1.00 89.42 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -21.453 10.769  20.931  1.00 87.86 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -20.848 9.733   21.879  1.00 83.26 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -20.581 10.815  19.671  1.00 83.52 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -24.125 11.032  22.638  1.00 89.96 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -24.962 10.774  23.813  1.00 89.00 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -26.329 10.203  23.436  1.00 89.11 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -26.816 9.297   24.111  1.00 88.36 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -25.129 12.069  24.625  1.00 87.77 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -23.891 12.371  25.490  1.00 78.34 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -23.693 11.357  26.621  1.00 71.56 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -24.592 10.631  27.004  1.00 64.09 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -22.515 11.277  27.196  1.00 59.90 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -26.932 10.674  22.345  1.00 89.75 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -28.199 10.145  21.840  1.00 89.94 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -28.072 8.665   21.454  1.00 90.12 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -28.939 7.865   21.811  1.00 89.18 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -28.667 11.010  20.657  1.00 89.52 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -30.030 10.591  20.069  1.00 85.32 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -31.169 10.785  21.071  1.00 79.24 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -30.334 11.419  18.824  1.00 79.30 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -26.983 8.292   20.772  1.00 91.60 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -26.719 6.897   20.418  1.00 91.25 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -26.446 6.020   21.647  1.00 90.81 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -27.036 4.949   21.759  1.00 89.28 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -25.550 6.827   19.439  1.00 91.63 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -25.749 7.456   18.099  1.00 91.43 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -26.916 7.584   17.426  1.00 89.38 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -24.717 7.998   17.219  1.00 90.59 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -26.684 8.169   16.186  1.00 88.92 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -25.341 8.428   16.018  1.00 89.97 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -23.314 8.143   17.322  1.00 90.01 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -24.607 8.979   14.950  1.00 89.39 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -22.582 8.693   16.260  1.00 88.96 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -23.221 9.104   15.086  1.00 88.35 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -25.639 6.497   22.599  1.00 89.15 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -25.390 5.786   23.861  1.00 87.70 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -26.692 5.553   24.636  1.00 86.51 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -26.945 4.441   25.095  1.00 85.18 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -24.399 6.586   24.725  1.00 87.08 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -22.941 6.538   24.235  1.00 82.82 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -22.113 7.553   25.019  1.00 78.81 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -22.315 5.157   24.434  1.00 77.99 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -27.543 6.568   24.719  1.00 86.69 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -28.828 6.492   25.419  1.00 85.29 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -29.806 5.527   24.746  1.00 84.64 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -30.595 4.884   25.428  1.00 82.86 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -29.412 7.905   25.535  1.00 84.07 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -30.348 8.031   26.744  1.00 74.07 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -30.896 9.452   26.851  1.00 69.78 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -31.706 9.583   28.141  1.00 59.26 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -32.369 10.902  28.255  1.00 52.97 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -29.725 5.390   23.426  1.00 85.65 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -30.479 4.396   22.647  1.00 84.46 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -29.843 2.997   22.662  1.00 84.25 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -30.378 2.102   22.017  1.00 81.77 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -30.668 4.898   21.210  1.00 83.74 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -31.679 6.054   21.103  1.00 80.08 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -31.812 6.479   19.637  1.00 76.64 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -32.882 7.560   19.466  1.00 69.15 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -33.071 7.921   18.035  1.00 63.24 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -28.718 2.816   23.348  1.00 84.73 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -27.992 1.546   23.420  1.00 83.67 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -27.344 1.108   22.101  1.00 84.98 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -27.052 -0.073  21.951  1.00 82.32 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -27.133 2.021   21.139  1.00 86.97 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -26.569 1.676   19.822  1.00 87.94 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -25.164 1.093   19.959  1.00 88.77 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -24.303 1.689   20.609  1.00 88.12 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -26.554 2.890   18.886  1.00 87.69 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -27.943 3.452   18.549  1.00 85.42 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -28.834 2.407   17.880  1.00 81.54 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -30.110 2.985   17.429  1.00 76.69 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -31.130 2.290   16.946  1.00 71.45 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -31.097 0.991   16.850  1.00 65.68 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -32.210 2.892   16.552  1.00 67.76 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -24.936 -0.049  19.330  1.00 89.15 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -23.610 -0.670  19.290  1.00 89.07 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -22.694 0.049   18.286  1.00 90.34 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -23.172 0.835   17.458  1.00 90.24 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -23.692 -2.170  18.967  1.00 87.20 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -24.103 -2.361  17.641  1.00 83.13 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -24.629 -2.931  19.901  1.00 81.51 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -21.380 -0.184  18.336  1.00 90.78 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -20.485 0.266   17.273  1.00 91.24 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -20.891 -0.238  15.883  1.00 91.71 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -20.789 0.520   14.925  1.00 90.71 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -19.103 -0.239  17.681  1.00 90.44 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -19.188 -0.286  19.206  1.00 88.09 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -20.624 -0.750  19.434  1.00 89.42 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -21.409 -1.464  15.779  1.00 90.79 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -21.866 -2.037  14.508  1.00 89.38 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -23.153 -1.356  14.001  1.00 88.90 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -23.251 -0.991  12.829  1.00 87.40 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -22.064 -3.553  14.676  1.00 87.49 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -20.805 -4.270  15.161  1.00 83.37 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -19.748 -4.168  14.505  1.00 77.71 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -20.840 -4.884  16.261  1.00 76.36 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -24.107 -1.070  14.895  1.00 89.81 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -25.312 -0.300  14.552  1.00 88.42 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -24.946 1.085   14.018  1.00 89.07 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -25.448 1.524   12.983  1.00 88.21 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -26.209 -0.083  15.779  1.00 86.33 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -26.844 -1.332  16.366  1.00 81.52 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -27.357 -2.176  15.608  1.00 75.66 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -26.891 -1.386  17.615  1.00 74.35 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -24.061 1.792   14.722  1.00 90.13 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -23.660 3.147   14.329  1.00 90.79 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -22.840 3.165   13.047  1.00 90.27 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -22.969 4.115   12.279  1.00 89.04 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -22.911 3.889   15.441  1.00 90.63 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -21.857 3.134   15.979  1.00 81.80 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -23.854 4.246   16.586  1.00 81.77 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -22.075 2.120   12.762  1.00 91.33 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -21.388 1.967   11.478  1.00 90.81 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -22.379 1.973   10.309  1.00 89.87 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -22.201 2.708   9.337   1.00 88.53 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -20.574 0.671   11.497  1.00 90.53 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -19.597 0.563   10.347  1.00 91.06 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -19.925 -0.162  9.188   1.00 88.69 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -18.349 1.202   10.432  1.00 88.29 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -19.012 -0.242  8.124   1.00 87.13 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -17.435 1.124   9.373   1.00 87.14 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -17.765 0.407   8.217   1.00 88.98 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -23.473 1.224   10.459  1.00 88.25 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -24.540 1.141   9.454   1.00 86.11 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -25.364 2.431   9.385   1.00 85.85 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -25.632 2.928   8.293   1.00 84.04 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -25.453 -0.063  9.736   1.00 82.94 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -24.685 -1.220  9.980   1.00 75.54 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -26.358 -0.376  8.550   1.00 72.19 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -25.713 3.021   10.539  1.00 86.32 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -26.449 4.295   10.622  1.00 85.82 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -25.701 5.449   9.944   1.00 85.75 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -26.320 6.304   9.313   1.00 83.71 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -26.690 4.652   12.097  1.00 84.42 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -27.793 3.833   12.793  1.00 79.85 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -27.761 4.122   14.295  1.00 73.99 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -29.181 4.177   12.267  1.00 73.77 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -24.381 5.463   10.045  1.00 87.34 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -23.516 6.446   9.390   1.00 87.08 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -23.238 6.123   7.911   1.00 86.34 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -22.494 6.860   7.260   1.00 84.43 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -22.223 6.590   10.203  1.00 87.96 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -22.418 7.283   11.566  1.00 87.93 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -21.129 7.175   12.382  1.00 85.44 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -22.764 8.762   11.412  1.00 85.42 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -23.829 5.060   7.383   1.00 85.56 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -23.642 4.586   6.001   1.00 84.38 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -22.179 4.274   5.643   1.00 84.95 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -21.794 4.349   4.478   1.00 82.68 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -24.289 5.544   4.988   1.00 82.37 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -25.641 5.803   5.326   1.00 75.44 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -21.363 3.924   6.631   1.00 85.56 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -19.945 3.598   6.426   1.00 86.24 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -19.749 2.266   5.700   1.00 84.35 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -18.742 2.080   5.026   1.00 81.20 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -19.225 3.579   7.778   1.00 87.67 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -19.124 4.957   8.453   1.00 89.04 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -18.577 4.799   9.868   1.00 85.97 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -18.197 5.900   7.685   1.00 85.46 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -20.733 1.389   5.772   1.00 85.61 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -20.792 0.134   5.025   1.00 81.68 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -20.914 0.323   3.503   1.00 80.74 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -20.740 -0.627  2.743   1.00 77.06 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -21.973 -0.678  5.563   1.00 78.67 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -23.355 -0.073  5.266   1.00 74.95 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -23.546 1.146   5.426   1.00 68.62 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -24.250 -0.874  4.907   1.00 68.22 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -21.205 1.545   3.058   1.00 78.22 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -21.277 1.931   1.641   1.00 76.54 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -20.083 2.765   1.188   1.00 76.11 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -20.006 3.114   0.010   1.00 70.99 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -22.580 2.691   1.376   1.00 73.21 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -23.819 1.869   1.741   1.00 67.12 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -25.072 2.647   1.351   1.00 62.30 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -26.282 1.915   1.743   1.00 54.83 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -27.526 2.249   1.437   1.00 48.17 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -27.792 3.311   0.724   1.00 43.68 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -28.512 1.514   1.859   1.00 42.23 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -19.203 3.125   2.101   1.00 78.53 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -17.986 3.840   1.758   1.00 75.88 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -16.989 2.865   1.106   1.00 74.34 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -16.807 1.745   1.578   1.00 69.00 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -17.427 4.518   3.010   1.00 74.76 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -16.360 3.307   0.022   1.00 76.55 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -15.280 2.567   -0.631  1.00 76.22 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -13.903 2.949   -0.080  1.00 79.56 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -13.720 3.092   1.128   1.00 76.18 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -12.962 3.194   -0.969  1.00 79.50 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -11.563 3.513   -0.634  1.00 80.16 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -11.404 4.749   0.268   1.00 82.31 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -10.467 4.836   1.069   1.00 79.61 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -10.777 3.714   -1.942  1.00 76.37 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -10.695 2.463   -2.824  1.00 71.01 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -10.914 1.357   -2.292  1.00 63.64 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -10.401 2.636   -4.026  1.00 63.32 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -12.361 5.679   0.209   1.00 83.64 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -12.373 6.903   1.012   1.00 85.05 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -12.959 6.724   2.426   1.00 87.87 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -13.156 7.710   3.147   1.00 85.59 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -13.097 8.017   0.241   1.00 80.12 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -12.325 8.523   -0.981  1.00 72.29 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -11.075 8.542   -0.915  1.00 61.91 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -13.002 8.977   -1.927  1.00 62.45 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -13.198 5.492   2.872   1.00 88.64 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -13.772 5.196   4.190   1.00 90.47 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -13.086 5.986   5.313   1.00 91.15 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -13.752 6.683   6.083   1.00 90.52 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -13.681 3.677   4.446   1.00 90.28 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -14.133 3.246   5.858   1.00 90.03 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -15.612 3.519   6.098   1.00 86.66 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -13.878 1.756   6.057   1.00 86.25 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -11.763 5.920   5.400   1.00 92.41 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -10.999 6.560   6.475   1.00 92.47 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -10.972 8.093   6.382   1.00 91.22 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -10.751 8.758   7.397   1.00 88.96 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -9.560  6.003   6.502   1.00 92.27 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -9.417  4.486   6.719   1.00 91.93 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -7.945  4.145   6.951   1.00 84.68 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -10.180 3.975   7.936   1.00 83.27 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -11.201 8.653   5.202   1.00 90.37 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -11.246 10.093  4.968   1.00 88.29 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -12.616 10.705  5.308   1.00 87.36 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -12.723 11.918  5.500   1.00 84.88 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -10.854 10.360  3.513   1.00 86.41 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -13.653 9.877   5.414   1.00 88.30 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -15.011 10.361  5.638   1.00 87.18 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -15.181 11.025  7.017   1.00 87.79 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -14.646 10.557  8.031   1.00 87.35 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -16.042 9.249   5.411   1.00 85.02 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -16.056 8.348   6.494   1.00 78.61 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -15.971 12.118  7.105   1.00 85.98 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -16.325 12.715  8.396   1.00 85.19 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -17.077 11.745  9.311   1.00 87.05 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -16.867 11.738  10.528  1.00 86.73 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -17.198 13.922  8.043   1.00 83.20 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -16.790 14.283  6.618   1.00 79.64 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -16.491 12.919  6.008   1.00 82.07 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -17.909 10.902  8.730   1.00 86.62 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -18.686 9.877   9.416   1.00 88.17 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -17.773 8.847   10.089  1.00 89.69 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -18.018 8.490   11.241  1.00 89.37 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -19.636 9.182   8.433   1.00 86.70 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -20.766 10.064  7.872   1.00 84.05 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -20.392 10.918  6.662   1.00 82.67 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -19.240 11.148  6.327   1.00 75.86 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -21.379 11.431  5.959   1.00 72.79 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -16.680 8.443   9.445   1.00 91.14 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -15.699 7.536   10.040  1.00 92.08 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -15.047 8.134   11.291  1.00 92.26 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -14.947 7.474   12.325  1.00 92.02 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -14.636 7.168   9.004   1.00 92.41 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -13.658 6.133   9.515   1.00 93.07 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -12.397 6.517   10.007  1.00 91.21 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -14.025 4.776   9.534   1.00 90.90 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -11.510 5.551   10.503  1.00 90.55 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -13.142 3.810   10.027  1.00 90.47 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -11.883 4.197   10.513  1.00 91.97 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -14.693 9.418   11.247  1.00 90.43 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -14.173 10.121  12.420  1.00 89.07 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -15.191 10.179  13.568  1.00 89.61 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -14.821 10.017  14.734  1.00 88.78 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -13.736 11.532  12.005  1.00 87.35 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -12.405 11.513  11.285  1.00 79.37 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -11.420 11.022  11.799  1.00 71.19 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -12.330 12.075  10.101  1.00 68.03 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -16.467 10.390  13.251  1.00 89.48 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -17.561 10.351  14.234  1.00 89.83 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -17.705 8.955   14.838  1.00 91.16 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -17.810 8.825   16.058  1.00 90.73 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -18.886 10.808  13.604  1.00 88.80 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -18.732 12.119  13.097  1.00 84.65 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -20.028 10.866  14.616  1.00 84.29 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -17.618 7.911   14.017  1.00 92.16 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -17.694 6.519   14.456  1.00 93.42 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -16.517 6.114   15.353  1.00 93.74 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -16.729 5.535   16.418  1.00 93.34 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -17.792 5.625   13.227  1.00 93.86 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -17.965 4.180   13.554  1.00 94.01 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -19.060 3.627   14.118  1.00 92.63 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -17.016 3.092   13.336  1.00 93.65 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -18.870 2.261   14.249  1.00 92.68 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -17.633 1.891   13.771  1.00 93.59 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -15.720 3.014   12.787  1.00 93.53 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -16.995 0.639   13.655  1.00 93.09 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -15.081 1.770   12.674  1.00 92.22 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -15.717 0.594   13.100  1.00 91.73 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -15.291 6.505   15.013  1.00 94.16 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -14.120 6.297   15.878  1.00 93.27 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -14.286 6.959   17.254  1.00 92.81 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -13.950 6.364   18.280  1.00 92.08 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -12.859 6.858   15.213  1.00 92.51 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -12.327 6.001   14.067  1.00 89.18 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -10.761 6.626   13.378  1.00 87.22 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -9.618  6.298   14.738  1.00 75.46 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -14.820 8.182   17.295  1.00 91.93 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -15.156 8.854   18.560  1.00 90.58 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -16.213 8.060   19.321  1.00 91.43 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -16.060 7.872   20.525  1.00 90.65 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -15.665 10.280  18.318  1.00 88.56 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -14.584 11.270  17.859  1.00 79.35 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -15.278 12.588  17.493  1.00 74.82 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -14.351 13.581  16.799  1.00 64.34 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -15.148 14.700  16.229  1.00 58.49 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -17.247 7.571   18.631  1.00 91.43 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -18.298 6.779   19.257  1.00 92.98 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -17.757 5.507   19.911  1.00 93.51 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -18.083 5.257   21.067  1.00 93.09 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -19.402 6.440   18.255  1.00 92.99 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -20.551 5.718   18.928  1.00 93.23 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -20.793 4.350   18.699  1.00 91.23 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -21.332 6.412   19.872  1.00 90.80 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -21.822 3.687   19.389  1.00 89.82 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -22.357 5.758   20.570  1.00 89.51 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -22.599 4.395   20.325  1.00 90.66 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -23.596 3.763   21.023  1.00 89.30 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -16.873 4.768   19.250  1.00 93.57 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -16.213 3.584   19.826  1.00 93.78 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -15.479 3.937   21.125  1.00 93.16 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -15.612 3.226   22.117  1.00 91.93 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -15.265 2.928   18.796  1.00 93.54 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -16.110 2.255   17.695  1.00 91.17 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -14.330 1.895   19.460  1.00 91.11 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -15.291 1.714   16.530  1.00 86.89 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -14.764 5.057   21.164  1.00 92.74 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -14.078 5.495   22.384  1.00 91.20 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -15.053 5.795   23.534  1.00 90.60 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -14.783 5.426   24.679  1.00 89.54 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -13.213 6.721   22.070  1.00 89.95 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -11.954 6.369   21.298  1.00 81.16 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -11.367 5.320   21.451  1.00 72.60 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -11.464 7.277   20.483  1.00 70.62 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -16.188 6.443   23.243  1.00 91.47 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -17.231 6.687   24.246  1.00 90.34 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -17.928 5.390   24.664  1.00 90.59 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -18.104 5.158   25.859  1.00 89.21 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -18.246 7.708   23.722  1.00 88.97 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -17.773 9.142   23.789  1.00 83.87 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -17.671 9.794   25.033  1.00 77.27 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -17.437 9.844   22.616  1.00 76.77 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -17.238 11.128  25.109  1.00 73.29 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -17.000 11.176  22.678  1.00 71.99 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -16.901 11.818  23.927  1.00 73.93 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -16.475 13.121  23.994  1.00 70.86 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -18.247 4.518   23.717  1.00 90.54 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -18.856 3.214   23.973  1.00 90.68 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -17.976 2.359   24.891  1.00 90.54 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -18.463 1.822   25.881  1.00 89.54 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -19.121 2.503   22.643  1.00 90.50 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -19.878 1.205   22.816  1.00 90.36 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -19.192 -0.009  23.029  1.00 87.42 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -21.286 1.213   22.808  1.00 87.10 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -19.904 -1.202  23.239  1.00 86.10 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -22.009 0.025   23.011  1.00 86.04 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -21.311 -1.182  23.232  1.00 87.34 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -22.015 -2.340  23.452  1.00 85.67 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -16.673 2.322   24.637  1.00 91.67 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -15.710 1.591   25.460  1.00 91.19 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -15.565 2.155   26.886  1.00 90.29 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -15.237 1.404   27.805  1.00 88.65 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -14.346 1.621   24.757  1.00 90.90 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -14.249 0.700   23.554  1.00 90.65 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -15.050 -0.183  23.334  1.00 85.27 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -13.195 0.843   22.776  1.00 84.52 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -15.774 3.459   27.075  1.00 90.12 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -15.802 4.069   28.414  1.00 88.89 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -17.066 3.703   29.185  1.00 87.95 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -16.974 3.436   30.377  1.00 85.87 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -15.685 5.596   28.324  1.00 87.62 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -14.233 6.071   28.419  1.00 77.59 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -14.197 7.600   28.415  1.00 72.53 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -12.780 8.105   28.684  1.00 61.96 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -12.737 9.586   28.704  1.00 55.17 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -18.200 3.695   28.507  1.00 88.65 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -19.499 3.367   29.107  1.00 86.93 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -19.721 1.858   29.281  1.00 86.81 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -20.517 1.439   30.121  1.00 84.16 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -20.601 3.956   28.217  1.00 85.02 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -20.697 5.488   28.299  1.00 76.66 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -21.182 5.998   29.661  1.00 71.94 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -20.802 7.140   30.008  1.00 64.02 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -21.931 5.255   30.330  1.00 63.98 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -19.022 1.038   28.499  1.00 87.54 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -19.131 -0.420  28.481  1.00 86.76 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -17.736 -1.059  28.621  1.00 87.33 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -17.220 -1.646  27.666  1.00 84.92 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -19.862 -0.872  27.201  1.00 85.44 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -21.202 -0.189  27.012  1.00 83.05 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -22.208 -0.553  27.588  1.00 76.06 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -21.249 0.843   26.198  1.00 74.82 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -17.082 -0.933  29.794  1.00 86.76 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -15.703 -1.401  29.969  1.00 86.06 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -15.530 -2.911  29.781  1.00 85.89 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -14.437 -3.343  29.407  1.00 81.97 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -15.317 -0.948  31.381  1.00 84.88 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -16.653 -0.818  32.113  1.00 82.50 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -17.591 -0.336  31.013  1.00 85.84 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -16.598 -3.690  29.985  1.00 85.80 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -16.623 -5.150  29.818  1.00 84.79 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -16.818 -5.581  28.352  1.00 84.22 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -16.590 -6.736  28.000  1.00 80.23 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -17.747 -5.741  30.685  1.00 82.89 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -17.693 -5.300  32.148  1.00 75.59 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -16.570 -5.127  32.670  1.00 67.67 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -18.788 -5.095  32.713  1.00 66.76 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -17.220 -4.650  27.485  1.00 86.25 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -17.477 -4.875  26.055  1.00 85.14 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -16.510 -4.073  25.174  1.00 86.04 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -16.831 -3.721  24.037  1.00 82.39 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -18.943 -4.549  25.719  1.00 81.40 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -19.938 -5.473  26.423  1.00 74.61 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -21.401 -5.080  26.145  1.00 69.94 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -22.260 -5.415  26.992  1.00 61.79 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -21.678 -4.438  25.106  1.00 63.03 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -15.323 -3.769  25.697  1.00 85.80 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -14.310 -3.011  24.960  1.00 86.45 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -13.995 -3.667  23.624  1.00 86.68 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -13.742 -4.865  23.532  1.00 83.49 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -13.028 -2.847  25.779  1.00 82.50 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -13.166 -1.713  26.797  1.00 75.61 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -11.882 -1.577  27.608  1.00 73.68 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -12.059 -0.463  28.632  1.00 64.21 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -10.936 -0.426  29.590  1.00 58.31 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -13.946 -2.830  22.611  1.00 89.84 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -13.604 -3.236  21.252  1.00 90.29 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -12.613 -2.257  20.631  1.00 90.68 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -12.335 -1.191  21.191  1.00 89.26 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -14.890 -3.409  20.429  1.00 88.56 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -14.597 -4.108  19.242  1.00 80.93 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -15.571 -2.089  20.064  1.00 80.96 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -12.058 -2.611  19.487  1.00 91.90 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -11.177 -1.739  18.708  1.00 91.70 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -11.841 -1.356  17.393  1.00 92.51 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -12.793 -1.998  16.949  1.00 91.94 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -9.797  -2.369  18.475  1.00 89.94 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -9.880  -3.457  17.596  1.00 84.96 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -9.147  -2.835  19.775  1.00 84.68 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -11.344 -0.298  16.776  1.00 92.59 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -11.812 0.126   15.450  1.00 93.00 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -11.598 -0.993  14.436  1.00 93.52 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -12.529 -1.322  13.710  1.00 92.90 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -11.112 1.420   15.003  1.00 92.45 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -11.510 1.837   13.584  1.00 88.69 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -11.460 2.579   15.943  1.00 88.86 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -10.428 -1.623  14.430  1.00 93.13 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -10.136 -2.723  13.513  1.00 93.40 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -11.066 -3.916  13.738  1.00 92.46 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -11.656 -4.407  12.784  1.00 91.57 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -8.676  -3.159  13.647  1.00 93.14 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -8.298  -4.224  12.595  1.00 92.51 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -8.134  -3.617  11.203  1.00 87.96 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -6.993  -4.896  12.978  1.00 86.77 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -11.253 -4.345  14.987  1.00 92.36 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -12.132 -5.471  15.298  1.00 90.68 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -13.566 -5.246  14.793  1.00 90.01 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -14.224 -6.193  14.367  1.00 88.48 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -12.119 -5.703  16.809  1.00 89.60 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -14.035 -3.993  14.811  1.00 91.66 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -15.349 -3.632  14.275  1.00 91.03 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -15.356 -3.448  12.765  1.00 90.35 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -16.350 -3.798  12.141  1.00 88.38 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -15.909 -2.412  15.019  1.00 90.36 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -16.303 -2.727  16.475  1.00 87.30 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -17.325 -3.854  16.518  1.00 84.52 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -17.948 -4.111  17.878  1.00 81.21 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -18.949 -5.182  17.737  1.00 75.42 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -14.283 -2.983  12.163  1.00 92.11 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -14.154 -2.992  10.701  1.00 91.52 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -14.210 -4.422  10.155  1.00 90.08 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -14.955 -4.676  9.217   1.00 88.41 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -12.861 -2.285  10.272  1.00 92.14 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -12.898 -0.755  10.426  1.00 92.03 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -11.517 -0.175  10.159  1.00 89.93 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -13.887 -0.103  9.462   1.00 89.43 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -13.549 -5.369  10.816  1.00 90.76 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -13.570 -6.787  10.443  1.00 89.17 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -14.923 -7.487  10.677  1.00 87.88 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -15.085 -8.644  10.290  1.00 85.71 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -12.474 -7.532  11.209  1.00 88.43 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -11.064 -7.115  10.793  1.00 83.90 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -9.771  -8.083  11.618  1.00 77.59 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -9.949  -9.649  10.716  1.00 65.57 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -15.905 -6.842  11.311  1.00 87.29 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -17.281 -7.368  11.308  1.00 85.32 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -18.066 -6.955  10.066  1.00 84.78 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -19.058 -7.606  9.755   1.00 81.09 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -18.092 -7.065  12.576  1.00 83.09 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -18.331 -5.718  12.821  1.00 76.02 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -17.428 -7.628  13.831  1.00 72.38 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -17.608 -5.930  9.361   1.00 87.92 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -18.252 -5.393  8.161   1.00 86.22 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -17.479 -5.672  6.865   1.00 85.64 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -18.100 -5.716  5.806   1.00 82.52 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -18.465 -3.891  8.343   1.00 86.62 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -19.452 -3.568  9.425   1.00 86.97 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -20.832 -3.682  9.330   1.00 78.35 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -19.168 -3.185  10.711  1.00 78.36 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -21.345 -3.391  10.531  1.00 79.65 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -20.368 -3.075  11.390  1.00 81.15 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -16.165 -5.872  6.960   1.00 86.71 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -15.265 -6.173  5.852   1.00 86.52 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -14.397 -7.384  6.197   1.00 86.41 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -13.977 -7.541  7.345   1.00 84.07 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -14.376 -4.959  5.565   1.00 86.53 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -15.130 -3.680  5.279   1.00 87.07 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -15.809 -3.521  4.064   1.00 83.80 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -15.159 -2.643  6.225   1.00 83.76 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -16.511 -2.341  3.785   1.00 82.08 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -15.858 -1.454  5.952   1.00 82.45 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -16.535 -1.306  4.730   1.00 84.61 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -14.087 -8.210  5.203   1.00 85.13 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -13.035 -9.214  5.325   1.00 85.30 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -11.639 -8.622  5.029   1.00 86.75 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -11.464 -7.412  4.822   1.00 85.83 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -13.401 -10.456 4.488   1.00 81.69 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -13.421 -10.236 2.978   1.00 77.22 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -12.673 -9.346  2.528   1.00 69.83 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -14.122 -11.017 2.313   1.00 68.97 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -10.607 -9.476  5.086   1.00 86.39 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -9.237  -9.034  4.818   1.00 88.03 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -9.043  -8.569  3.365   1.00 88.58 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -8.265  -7.641  3.123   1.00 87.40 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -8.249  -10.168 5.134   1.00 86.90 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -7.924  -10.367 6.616   1.00 84.68 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -7.902  -9.372  7.380   1.00 78.87 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -7.566  -11.513 6.978   1.00 78.65 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -9.740  -9.181  2.407   1.00 85.73 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -9.634  -8.866  0.977   1.00 85.01 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -10.274 -7.516  0.640   1.00 85.68 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -9.792  -6.794  -0.232  1.00 83.67 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -10.286 -9.968  0.126   1.00 82.76 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -9.589  -11.327 0.267   1.00 73.39 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -10.126 -12.408 -0.683  1.00 64.62 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -9.585  -13.538 -0.616  1.00 56.27 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -11.028 -12.114 -1.499  1.00 57.84 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -11.321 -7.142  1.370   1.00 86.59 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -11.987 -5.847  1.240   1.00 86.41 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -11.259 -4.751  2.035   1.00 87.55 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -11.042 -3.639  1.544   1.00 86.39 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -13.433 -5.972  1.741   1.00 83.06 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -14.322 -6.888  0.881   1.00 76.77 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -15.730 -7.025  1.483   1.00 73.42 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -16.710 -6.950  0.707   1.00 64.29 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -15.847 -7.127  2.729   1.00 66.34 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -10.862 -5.058  3.276   1.00 89.18 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -10.303 -4.058  4.184   1.00 90.89 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -8.857  -3.682  3.839   1.00 91.82 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -8.475  -2.513  3.962   1.00 91.55 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -10.426 -4.583  5.624   1.00 90.69 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -9.948  -3.586  6.700   1.00 89.75 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -10.766 -2.292  6.702   1.00 86.76 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -10.070 -4.229  8.078   1.00 85.76 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -8.042  -4.648  3.433   1.00 91.24 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -6.614  -4.401  3.188   1.00 91.91 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -6.376  -3.381  2.071   1.00 92.12 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -5.597  -2.453  2.307   1.00 91.69 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -5.818  -5.693  2.955   1.00 91.16 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -6.075  -6.591  4.008   1.00 85.36 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -4.317  -5.444  2.928   1.00 84.65 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -7.060  -3.444  0.916   1.00 90.24 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -6.950  -2.410  -0.114  1.00 89.32 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -7.308  -1.010  0.394   1.00 90.38 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -6.571  -0.061  0.126   1.00 89.88 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -7.889  -2.847  -1.241  1.00 87.17 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -7.965  -4.362  -1.076  1.00 83.90 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -7.896  -4.537  0.430   1.00 86.73 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -8.364  -0.888  1.199   1.00 91.58 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -8.772  0.391   1.803   1.00 91.69 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -7.634  0.970   2.655   1.00 92.33 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -7.304  2.156   2.550   1.00 91.73 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -10.073 0.210   2.628   1.00 90.93 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -11.258 -0.176  1.711   1.00 88.74 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -10.407 1.477   3.433   1.00 88.68 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -12.530 -0.601  2.455   1.00 83.53 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -6.986  0.143   3.476   1.00 93.56 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -5.859  0.571   4.308   1.00 93.75 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -4.620  0.926   3.473   1.00 93.54 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -3.933  1.902   3.785   1.00 92.70 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -5.516  -0.517  5.345   1.00 93.85 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -6.632  -0.836  6.359   1.00 93.56 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -6.129  -1.881  7.355   1.00 91.53 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -7.078  0.399   7.149   1.00 90.47 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -4.344  0.167   2.411   1.00 92.89 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -3.224  0.428   1.491   1.00 92.02 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -3.387  1.783   0.796   1.00 91.55 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -2.433  2.566   0.761   1.00 90.49 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -3.081  -0.715  0.463   1.00 91.01 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -2.136  -0.368  -0.696  1.00 86.58 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -2.524  -1.975  1.136   1.00 86.69 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -4.583  2.088   0.294   1.00 90.92 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -4.895  3.386   -0.323  1.00 89.55 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -4.806  4.509   0.714   1.00 89.85 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -4.102  5.497   0.492   1.00 89.28 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -6.274  3.356   -1.012  1.00 87.62 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -6.683  4.738   -1.531  1.00 80.77 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -6.245  2.410   -2.220  1.00 79.97 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -5.416  4.332   1.877   1.00 91.53 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -5.425  5.342   2.933   1.00 91.81 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -4.022  5.681   3.470   1.00 91.86 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -3.774  6.822   3.859   1.00 91.00 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -6.349  4.861   4.050   1.00 91.87 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -3.081  4.741   3.445   1.00 91.27 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -1.672  5.014   3.802   1.00 90.57 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -0.940  5.918   2.815   1.00 90.18 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? 0.072   6.508   3.190   1.00 88.65 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -0.890  3.709   3.984   1.00 89.06 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -1.185  3.058   5.337   1.00 83.63 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -0.166  1.966   5.678   1.00 82.28 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 1.147   2.554   6.021   1.00 80.31 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 2.141   1.936   6.650   1.00 78.70 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 2.057   0.684   7.005   1.00 71.41 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 3.237   2.576   6.946   1.00 72.36 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -1.430  6.043   1.588   1.00 89.90 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -0.854  6.946   0.579   1.00 88.25 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -1.368  8.384   0.714   1.00 88.48 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -0.806  9.293   0.118   1.00 86.70 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -1.130  6.403   -0.831  1.00 86.37 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -0.527  5.007   -1.076  1.00 83.05 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -0.917  4.485   -2.464  1.00 79.72 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -0.365  3.071   -2.688  1.00 72.97 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -0.785  2.507   -3.999  1.00 67.13 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -2.418  8.589   1.499   1.00 88.71 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -3.045  9.900   1.692   1.00 88.66 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -2.580  10.499  3.025   1.00 89.86 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -2.850  9.917   4.076   1.00 89.51 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -4.582  9.795   1.632   1.00 86.80 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -5.228  11.170  1.786   1.00 81.47 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -5.048  9.211   0.294   1.00 81.28 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -1.944  11.688  3.031   1.00 89.69 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -1.371  12.267  4.257   1.00 89.41 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -2.362  12.426  5.419   1.00 89.26 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -2.001  12.245  6.581   1.00 87.31 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -0.809  13.628  3.830   1.00 88.80 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -0.462  13.421  2.357   1.00 87.43 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -1.549  12.474  1.870   1.00 89.20 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -3.619  12.748  5.120   1.00 89.30 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -4.657  12.957  6.138   1.00 88.03 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -5.109  11.672  6.844   1.00 88.90 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -5.596  11.737  7.972   1.00 87.44 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -5.870  13.650  5.507   1.00 86.12 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -6.382  12.895  4.427   1.00 80.43 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -4.948  10.514  6.212   1.00 90.83 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -5.394  9.208   6.725   1.00 91.60 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -4.244  8.258   7.050   1.00 92.55 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -4.463  7.275   7.756   1.00 92.09 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -6.378  8.538   5.756   1.00 90.72 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -5.834  8.448   4.463   1.00 86.99 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -7.682  9.325   5.639   1.00 86.27 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -3.025  8.572   6.638   1.00 92.26 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -1.831  7.732   6.786   1.00 92.05 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -1.623  7.224   8.219   1.00 92.11 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -1.492  6.021   8.442   1.00 91.84 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -0.600  8.533   6.332   1.00 90.58 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? 0.686   7.690   6.343   1.00 83.29 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? 1.958   8.511   6.101   1.00 76.30 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? 3.045   7.908   6.261   1.00 67.91 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? 1.854   9.722   5.812   1.00 67.83 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -1.657  8.119   9.207   1.00 91.89 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -1.426  7.755   10.614  1.00 91.72 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -2.472  6.771   11.148  1.00 91.99 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -2.140  5.822   11.866  1.00 91.16 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -1.414  9.030   11.468  1.00 90.45 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -1.241  8.725   12.840  1.00 76.68 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -3.734  6.977   10.788  1.00 92.40 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -4.834  6.089   11.184  1.00 92.07 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -4.716  4.745   10.476  1.00 92.88 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -4.759  3.709   11.136  1.00 92.43 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -6.196  6.740   10.900  1.00 91.04 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -6.272  7.970   11.590  1.00 85.80 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -7.364  5.885   11.387  1.00 84.72 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -4.479  4.748   9.171   1.00 93.73 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -4.294  3.541   8.378   1.00 93.63 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -3.087  2.717   8.854   1.00 93.90 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -3.191  1.504   8.997   1.00 93.77 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -4.156  3.952   6.911   1.00 93.11 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -1.976  3.368   9.196   1.00 93.53 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -0.787  2.703   9.722   1.00 92.91 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -1.053  1.979   11.051  1.00 93.06 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -0.591  0.855   11.239  1.00 92.46 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 0.335   3.738   9.874   1.00 91.77 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -1.819  2.591   11.956  1.00 93.42 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -2.213  1.953   13.224  1.00 92.80 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -3.127  0.752   12.995  1.00 93.23 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -2.890  -0.303  13.579  1.00 92.58 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -2.904  2.963   14.145  1.00 91.81 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -1.907  3.952   14.762  1.00 78.98 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -2.656  4.970   15.624  1.00 74.45 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -1.674  5.976   16.216  1.00 61.18 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -2.372  7.007   17.021  1.00 53.88 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -4.119  0.900   12.124  1.00 94.28 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -5.036  -0.189  11.785  1.00 94.44 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -4.299  -1.347  11.107  1.00 94.72 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -4.518  -2.498  11.465  1.00 94.31 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -6.165  0.350   10.889  1.00 94.54 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -7.125  1.335   11.586  1.00 93.51 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -8.094  1.920   10.564  1.00 91.00 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -7.938  0.673   12.694  1.00 90.29 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -3.371  -1.059  10.209  1.00 94.49 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -2.560  -2.082  9.545   1.00 94.07 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -1.615  -2.794  10.523  1.00 93.89 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -1.435  -3.999  10.424  1.00 93.73 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -1.801  -1.446  8.374   1.00 92.98 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -1.176  -2.514  7.463   1.00 86.54 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -0.551  -1.908  6.211   1.00 86.95 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? 0.289   -1.025  6.271   1.00 79.57 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -0.934  -2.357  5.036   1.00 77.47 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -1.049  -2.092  11.494  1.00 93.43 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -0.225  -2.729  12.525  1.00 92.84 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -1.036  -3.724  13.380  1.00 92.80 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -0.550  -4.816  13.685  1.00 92.16 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 0.417   -1.637  13.389  1.00 92.02 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -2.268  -3.377  13.724  1.00 93.28 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -3.179  -4.287  14.428  1.00 92.93 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -3.610  -5.459  13.526  1.00 92.97 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -3.608  -6.608  13.966  1.00 92.40 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -4.378  -3.487  14.961  1.00 92.56 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -5.223  -4.273  15.973  1.00 85.72 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -6.422  -3.471  16.522  1.00 82.71 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -7.403  -4.098  16.985  1.00 75.40 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -6.388  -2.217  16.517  1.00 76.42 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -3.878  -5.198  12.244  1.00 93.98 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -4.196  -6.220  11.244  1.00 93.76 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -3.065  -7.247  11.116  1.00 93.50 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -3.319  -8.444  11.199  1.00 93.19 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -4.489  -5.544  9.899   1.00 93.15 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -5.031  -6.527  8.853   1.00 91.81 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -5.270  -5.853  7.508   1.00 91.89 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -4.401  -5.181  6.972   1.00 85.36 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -6.434  -6.011  6.922   1.00 84.59 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -1.820  -6.802  11.014  1.00 94.78 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -0.659  -7.692  10.933  1.00 94.78 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -0.512  -8.556  12.183  1.00 94.59 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -0.195  -9.732  12.087  1.00 93.51 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? 0.618   -6.871  10.709  1.00 94.01 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? 0.882   -6.405  9.290   1.00 93.66 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -0.135  -6.271  8.331   1.00 87.79 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 2.209   -6.107  8.919   1.00 86.56 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? 0.160   -5.859  7.023   1.00 85.42 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 2.510   -5.692  7.614   1.00 85.39 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 1.487   -5.571  6.665   1.00 88.20 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -0.803  -8.004  13.355  1.00 93.54 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -0.799  -8.773  14.599  1.00 92.69 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -1.865  -9.872  14.591  1.00 92.27 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -1.595  -10.982 15.054  1.00 91.21 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -0.969  -7.809  15.773  1.00 91.62 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -0.643  -8.493  17.100  1.00 79.63 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -0.812  -7.508  18.253  1.00 75.78 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -0.465  -8.205  19.562  1.00 63.29 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -0.683  -7.310  20.721  1.00 56.36 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -3.038  -9.584  14.039  1.00 92.67 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -4.102  -10.575 13.873  1.00 91.55 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -3.708  -11.651 12.855  1.00 91.68 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -3.891  -12.834 13.128  1.00 90.28 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -5.405  -9.874  13.467  1.00 90.51 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -6.008  -9.022  14.570  1.00 88.24 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -5.616  -9.041  15.722  1.00 81.81 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -7.023  -8.253  14.236  1.00 81.07 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -3.117  -11.272 11.727  1.00 93.75 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -2.631  -12.210 10.717  1.00 93.95 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -1.551  -13.148 11.263  1.00 93.82 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -1.647  -14.352 11.060  1.00 92.32 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -2.103  -11.441 9.508   1.00 93.99 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -3.097  -10.707 8.672   1.00 94.04 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -4.442  -10.718 8.798   1.00 92.37 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -2.813  -9.855  7.520   1.00 93.58 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -5.017  -9.936  7.802   1.00 91.80 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -4.048  -9.396  6.992   1.00 93.03 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -1.627  -9.445  6.865   1.00 93.18 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -4.115  -8.575  5.847   1.00 92.28 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -1.690  -8.622  5.731   1.00 92.16 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -2.920  -8.196  5.224   1.00 91.62 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -0.594  -12.626 12.016  1.00 92.90 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? 0.416   -13.441 12.697  1.00 92.03 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -0.219  -14.403 13.705  1.00 90.95 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? 0.180   -15.557 13.787  1.00 89.55 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? 1.418   -12.525 13.418  1.00 91.78 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? 2.392   -11.791 12.485  1.00 88.76 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 3.143   -10.720 13.274  1.00 85.04 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 3.410   -12.737 11.863  1.00 84.48 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -1.226  -13.954 14.444  1.00 91.47 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -1.939  -14.799 15.412  1.00 89.76 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -2.777  -15.893 14.738  1.00 88.76 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -3.001  -16.943 15.338  1.00 86.22 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -2.859  -13.953 16.299  1.00 88.70 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -2.156  -12.897 16.925  1.00 76.16 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -3.231  -15.646 13.511  1.00 90.09 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -3.962  -16.599 12.681  1.00 88.42 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -3.044  -17.452 11.781  1.00 88.46 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -3.546  -18.207 10.951  1.00 85.70 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -5.007  -15.827 11.873  1.00 87.40 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -1.731  -17.304 11.916  1.00 89.35 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -0.705  -17.980 11.111  1.00 89.00 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -0.852  -17.766 9.588   1.00 89.58 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -0.544  -18.642 8.781   1.00 86.90 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -0.575  -19.455 11.544  1.00 86.87 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? 0.847   -19.980 11.351  1.00 82.38 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? 1.798   -19.225 11.656  1.00 75.93 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? 1.052   -21.154 10.983  1.00 73.60 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -1.349  -16.597 9.183   1.00 90.60 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -1.519  -16.236 7.772   1.00 91.48 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -0.161  -16.177 7.071   1.00 91.82 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 0.746   -15.479 7.522   1.00 91.63 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -2.290  -14.920 7.655   1.00 90.97 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -2.685  -14.603 6.196   1.00 88.30 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -3.512  -13.309 6.097   1.00 85.45 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -4.917  -13.438 6.707   1.00 81.10 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -5.908  -13.968 5.745   1.00 74.87 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -0.043  -16.895 5.953   1.00 92.62 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? 1.223   -17.033 5.241   1.00 92.55 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? 1.726   -15.698 4.663   1.00 93.50 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? 0.934   -14.813 4.322   1.00 93.49 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? 1.113   -18.099 4.145   1.00 90.55 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? 0.270   -17.644 3.107   1.00 85.13 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 3.046   -15.534 4.514   1.00 93.79 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 3.605   -14.388 3.801   1.00 94.15 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 3.130   -14.266 2.352   1.00 94.76 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 2.982   -13.145 1.870   1.00 94.21 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 5.119   -14.572 3.876   1.00 93.26 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 5.307   -15.355 5.171   1.00 91.50 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 4.104   -16.291 5.154   1.00 92.65 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 2.839   -15.378 1.669   1.00 93.07 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 2.264   -15.400 0.321   1.00 92.58 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 0.867   -14.767 0.287   1.00 92.89 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 0.597   -13.887 -0.533  1.00 92.24 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 2.173   -16.843 -0.217  1.00 91.02 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 3.523   -17.523 -0.478  1.00 79.21 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 4.155   -18.227 0.731   1.00 70.50 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 5.141   -18.959 0.497   1.00 62.51 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 3.690   -18.031 1.879   1.00 60.92 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -0.005  -15.162 1.205   1.00 92.44 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -1.335  -14.560 1.329   1.00 92.16 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -1.238  -13.071 1.684   1.00 92.84 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -1.920  -12.240 1.085   1.00 92.40 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -2.150  -15.263 2.421   1.00 91.06 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -2.631  -16.665 2.034   1.00 80.52 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -3.279  -17.332 3.254   1.00 74.12 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -4.440  -17.764 3.145   1.00 65.88 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -2.627  -17.341 4.329   1.00 66.49 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -0.356  -12.718 2.616   1.00 93.65 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -0.135  -11.326 2.986   1.00 94.36 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? 0.383   -10.489 1.804   1.00 94.70 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -0.036  -9.345  1.638   1.00 94.03 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? 0.821   -11.279 4.183   1.00 94.30 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 1.245   -11.054 0.962   1.00 95.08 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 1.753   -10.397 -0.246  1.00 94.94 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 0.619   -10.042 -1.212  1.00 94.71 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 0.540   -8.907  -1.682  1.00 93.96 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 2.785   -11.313 -0.914  1.00 94.67 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 3.605   -10.639 -1.996  1.00 95.00 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 3.214   -10.706 -3.343  1.00 93.10 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 4.794   -9.968  -1.655  1.00 92.83 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 4.001   -10.105 -4.339  1.00 91.97 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 5.587   -9.370  -2.648  1.00 92.00 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 5.190   -9.440  -3.991  1.00 93.42 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -0.297  -10.984 -1.433  1.00 92.94 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -1.469  -10.792 -2.297  1.00 91.78 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -2.460  -9.793  -1.698  1.00 91.77 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -2.892  -8.866  -2.383  1.00 90.43 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -2.161  -12.138 -2.559  1.00 89.82 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -1.217  -13.073 -3.027  1.00 80.97 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? -3.248  -12.029 -3.626  1.00 76.24 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -2.767  -9.909  -0.410  1.00 92.65 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -3.666  -8.979  0.289   1.00 92.23 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -3.147  -7.535  0.251   1.00 92.18 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -3.917  -6.595  0.051   1.00 91.30 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -3.846  -9.444  1.744   1.00 92.07 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -4.736  -10.691 1.916   1.00 90.31 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -4.647  -11.175 3.359   1.00 86.88 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -6.203  -10.393 1.607   1.00 86.21 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -1.842  -7.350  0.376   1.00 93.45 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -1.188  -6.039  0.276   1.00 92.99 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -1.074  -5.515  -1.168  1.00 92.43 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -0.509  -4.435  -1.381  1.00 91.01 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? 0.189   -6.111  0.960   1.00 93.37 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? 0.126   -6.275  2.490   1.00 93.35 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 1.527   -6.555  3.032   1.00 91.00 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -0.406  -5.017  3.179   1.00 90.39 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? -1.577  -6.260  -2.139  1.00 91.81 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? -1.546  -5.961  -3.576  1.00 90.44 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -0.124  -5.824  -4.159  1.00 90.78 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 0.079   -5.165  -5.179  1.00 89.00 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -2.442  -4.757  -3.912  1.00 88.51 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -3.894  -4.928  -3.444  1.00 85.41 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -4.803  -3.814  -3.957  1.00 79.20 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -4.395  -2.730  -4.331  1.00 70.56 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -6.094  -4.051  -4.020  1.00 67.93 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 0.853   -6.442  -3.525  1.00 91.88 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 2.234   -6.437  -4.014  1.00 92.70 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 2.409   -7.305  -5.268  1.00 91.91 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 3.288   -7.023  -6.079  1.00 89.87 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 3.175   -6.891  -2.892  1.00 93.48 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 3.295   -5.894  -1.727  1.00 94.01 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 4.062   -6.530  -0.574  1.00 91.59 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 4.046   -4.626  -2.141  1.00 90.80 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 1.539   -8.285  -5.461  1.00 92.66 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 1.417   -9.086  -6.682  1.00 90.80 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 1.112   -8.235  -7.928  1.00 89.90 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 1.499   -8.579  -9.045  1.00 87.07 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 0.308   -10.137 -6.464  1.00 88.73 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? -1.095  -9.534  -6.273  1.00 86.87 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? -1.224  -8.542  -5.523  1.00 80.93 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? -2.046  -10.028 -6.914  1.00 81.03 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 0.489   -7.078  -7.741  1.00 90.08 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 0.128   -6.130  -8.806  1.00 88.96 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 1.171   -5.031  -9.030  1.00 88.73 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 0.999   -4.214  -9.929  1.00 85.78 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -1.253  -5.526  -8.508  1.00 87.44 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -2.347  -6.605  -8.443  1.00 84.37 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -3.698  -5.998  -8.063  1.00 78.95 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -4.688  -7.142  -7.828  1.00 71.76 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? -5.907  -6.675  -7.120  1.00 63.30 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 2.220   -4.992  -8.225  1.00 89.25 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 3.231   -3.936  -8.318  1.00 88.64 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 4.101   -4.045  -9.584  1.00 88.28 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 4.609   -3.031  -10.066 1.00 84.25 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 4.088   -3.969  -7.048  1.00 88.01 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 4.279   -5.240  -10.128 1.00 88.74 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 5.129   -5.455  -11.300 1.00 88.77 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 6.544   -4.916  -11.089 1.00 90.45 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 7.172   -5.198  -10.071 1.00 88.75 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 7.035   -4.124  -12.030 1.00 88.98 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 8.389   -3.551  -11.976 1.00 89.67 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 8.532   -2.425  -10.939 1.00 90.91 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 9.648   -2.061  -10.571 1.00 88.72 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 8.817   -3.112  -13.387 1.00 87.47 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 8.859   -4.288  -14.370 1.00 84.77 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 9.192   -5.422  -13.953 1.00 79.34 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 8.482   -4.105  -15.544 1.00 78.55 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 7.419   -1.943  -10.387 1.00 90.92 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 7.394   -0.922  -9.336  1.00 91.34 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 7.439   -1.515  -7.914  1.00 92.45 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 7.290   -0.787  -6.928  1.00 91.07 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 6.177   -0.002  -9.530  1.00 89.84 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 6.238   0.843   -10.804 1.00 86.74 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 7.356   1.297   -11.144 1.00 81.16 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 5.155   1.093   -11.374 1.00 79.98 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 7.682   -2.817  -7.768  1.00 92.72 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 7.689   -3.508  -6.472  1.00 93.56 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 8.555   -2.797  -5.420  1.00 93.96 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 8.110   -2.575  -4.291  1.00 93.25 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 8.164   -4.959  -6.679  1.00 93.34 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 8.248   -5.775  -5.370  1.00 93.17 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 6.873   -5.982  -4.737  1.00 91.07 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 8.871   -7.138  -5.638  1.00 90.40 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 9.772   -2.407  -5.782  1.00 93.29 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 10.727  -1.793  -4.850  1.00 93.32 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 10.386  -0.344  -4.470  1.00 92.31 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 10.912  0.172   -3.485  1.00 89.49 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 12.147  -1.895  -5.434  1.00 93.00 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 12.658  -3.345  -5.557  1.00 92.56 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 14.041  -3.351  -6.193  1.00 84.94 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 12.798  -4.023  -4.203  1.00 83.71 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 9.484   0.294   -5.208  1.00 92.71 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 8.953   1.627   -4.877  1.00 91.10 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 7.657   1.548   -4.071  1.00 90.72 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 7.230   2.547   -3.486  1.00 88.62 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 8.762   2.493   -6.130  1.00 89.51 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 7.724   2.011   -6.939  1.00 83.46 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 10.029  2.593   -6.979  1.00 80.44 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 7.054   0.371   -3.976  1.00 91.68 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 5.815   0.181   -3.233  1.00 91.51 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 6.072   0.259   -1.712  1.00 91.29 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 6.800   -0.570  -1.163  1.00 90.59 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 5.159   -1.140  -3.663  1.00 91.04 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 3.728   -1.253  -3.164  1.00 91.44 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 3.391   -0.900  -2.040  1.00 85.43 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 2.830   -1.719  -4.002  1.00 84.25 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 5.436   1.199   -0.997  1.00 89.70 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 5.677   1.365   0.440   1.00 87.89 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 5.255   0.150   1.276   1.00 89.30 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 5.752   -0.031  2.388   1.00 88.04 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 4.887   2.627   0.823   1.00 85.43 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 3.779   2.702   -0.226  1.00 83.24 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 4.464   2.168   -1.477  1.00 85.74 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 4.379   -0.702  0.755   1.00 91.48 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 3.954   -1.919  1.444   1.00 92.79 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 5.026   -3.013  1.448   1.00 93.90 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 4.996   -3.852  2.345   1.00 93.47 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 2.631   -2.447  0.864   1.00 92.25 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 1.450   -1.484  1.053   1.00 90.06 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 1.099   -1.209  2.517   1.00 91.59 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 1.480   -1.902  3.449   1.00 82.83 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? 0.350   -0.156  2.777   1.00 81.70 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 5.996   -2.984  0.544   1.00 93.48 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 7.056   -3.997  0.496   1.00 94.38 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 7.858   -4.048  1.806   1.00 94.70 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 8.108   -5.125  2.343   1.00 94.39 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 7.974   -3.728  -0.709  1.00 94.43 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 9.102   -4.775  -0.854  1.00 94.17 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 8.568   -6.181  -1.119  1.00 91.86 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 10.020  -4.378  -2.008  1.00 91.05 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 8.188   -2.892  2.367   1.00 93.47 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 8.878   -2.816  3.665   1.00 92.65 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 8.037   -3.413  4.796   1.00 93.18 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 8.574   -4.084  5.679   1.00 92.49 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 9.220   -1.359  4.010   1.00 90.92 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 9.961   -0.779  2.965   1.00 79.77 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 10.073  -1.231  5.276   1.00 75.84 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 6.725   -3.180  4.773   1.00 93.62 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 5.811   -3.745  5.767   1.00 93.29 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 5.699   -5.267  5.612   1.00 94.32 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 5.725   -5.979  6.616   1.00 93.55 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 4.428   -3.091  5.645   1.00 92.14 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 4.437   -1.590  5.850   1.00 89.51 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 5.125   -1.024  6.689   1.00 81.79 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 3.629   -0.891  5.082   1.00 80.19 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 5.623   -5.755  4.376   1.00 95.20 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 5.563   -7.182  4.074   1.00 95.87 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 6.850   -7.910  4.480   1.00 96.04 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 6.774   -8.915  5.178   1.00 95.68 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 5.249   -7.379  2.595   1.00 95.85 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 5.243   -8.825  2.211   1.00 95.75 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 4.243   -9.696  2.442   1.00 94.60 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 6.333   -9.597  1.615   1.00 95.48 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 4.625   -10.963 2.021   1.00 94.39 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 5.905   -10.945 1.517   1.00 95.10 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 7.627   -9.276  1.154   1.00 94.91 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 6.739   -11.955 0.989   1.00 94.13 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 8.458   -10.280 0.624   1.00 93.76 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 8.017   -11.609 0.546   1.00 93.15 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 8.014   -7.379  4.160   1.00 95.20 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 9.295   -7.961  4.588   1.00 94.62 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 9.377   -8.082  6.115   1.00 94.41 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 9.844   -9.091  6.639   1.00 93.74 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 10.458  -7.099  4.066   1.00 94.31 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 10.733  -7.233  2.557   1.00 92.53 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 11.744  -6.164  2.132   1.00 88.95 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 11.313  -8.602  2.199   1.00 88.44 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 8.866   -7.083  6.830   1.00 94.11 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 8.786   -7.124  8.293   1.00 93.02 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 7.746   -8.132  8.794   1.00 93.37 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 7.945   -8.737  9.843   1.00 92.69 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 8.513   -5.705  8.807   1.00 91.86 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 8.725   -5.618  10.322  1.00 81.22 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 8.652   -4.164  10.789  1.00 72.91 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 8.993   -4.106  12.275  1.00 61.55 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 9.055   -2.713  12.769  1.00 54.14 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 6.655   -8.313  8.060   1.00 94.10 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 5.671   -9.355  8.351   1.00 94.77 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 6.288   -10.749 8.201   1.00 95.04 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 6.200   -11.538 9.135   1.00 94.47 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 4.434   -9.183  7.463   1.00 94.78 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? 3.383   -10.233 7.722   1.00 95.45 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 3.357   -11.436 6.983   1.00 94.04 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? 2.458   -10.043 8.765   1.00 93.83 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? 2.426   -12.440 7.286   1.00 93.29 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? 1.523   -11.039 9.077   1.00 93.02 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? 1.516   -12.239 8.341   1.00 94.14 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? 0.619   -13.223 8.673   1.00 93.13 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 6.976   -11.014 7.101   1.00 94.95 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 7.678   -12.281 6.845   1.00 94.31 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 8.728   -12.573 7.917   1.00 93.93 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 8.803   -13.686 8.422   1.00 92.85 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 8.346   -12.254 5.461   1.00 93.54 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 7.391   -11.927 4.480   1.00 88.59 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 8.949   -13.601 5.064   1.00 87.37 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 9.479   -11.571 8.320   1.00 93.71 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 10.459  -11.690 9.405   1.00 92.59 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 9.793   -12.085 10.735  1.00 92.73 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 10.262  -12.993 11.419  1.00 91.86 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 11.210  -10.349 9.503   1.00 91.07 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 12.466  -10.386 10.383  1.00 80.86 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 13.250  -9.048  10.337  1.00 77.58 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 14.401  -9.033  10.824  1.00 70.11 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 12.732  -8.021  9.820   1.00 71.86 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 8.662   -11.470 11.060  1.00 92.88 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 7.895   -11.804 12.261  1.00 92.76 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 7.201   -13.172 12.160  1.00 92.65 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 7.094   -13.862 13.168  1.00 91.43 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 6.856   -10.707 12.522  1.00 92.47 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 7.433   -9.385  12.995  1.00 90.20 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 8.425   -9.275  13.687  1.00 82.31 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 6.771   -8.296  12.670  1.00 80.61 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 6.732   -13.566 10.974  1.00 93.78 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 6.117   -14.873 10.728  1.00 93.49 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 7.116   -16.013 10.964  1.00 92.97 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 6.786   -17.003 11.612  1.00 91.62 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 5.578   -14.905 9.295   1.00 93.34 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 4.957   -16.229 8.908   1.00 93.74 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 5.739   -17.228 8.295   1.00 91.93 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? 3.596   -16.472 9.164   1.00 91.74 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 5.163   -18.458 7.940   1.00 90.64 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? 3.017   -17.699 8.804   1.00 90.73 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? 3.803   -18.691 8.194   1.00 91.52 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 8.340   -15.830 10.505  1.00 93.42 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 9.411   -16.809 10.665  1.00 92.16 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 9.984   -16.864 12.088  1.00 91.54 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 10.724  -17.793 12.415  1.00 89.10 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 10.507  -16.484 9.644   1.00 90.98 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 10.096  -16.765 8.206   1.00 90.73 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 9.223   -17.554 7.905   1.00 84.96 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 10.772  -16.153 7.259   1.00 84.10 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 9.667   -15.885 12.926  1.00 91.09 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 10.141  -15.860 14.303  1.00 89.48 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 9.600   -17.079 15.065  1.00 86.34 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 8.394   -17.281 15.151  1.00 79.82 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 9.723   -14.534 14.973  1.00 88.22 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 10.830  -13.952 15.874  1.00 81.83 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 11.695  -12.963 15.095  1.00 76.38 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 10.242  -13.221 17.071  1.00 76.35 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 10.493  -17.871 15.648  1.00 85.45 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 10.175  -19.105 16.384  1.00 84.16 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 9.598   -20.253 15.536  1.00 85.12 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 9.175   -21.254 16.115  1.00 81.13 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 9.287   -18.815 17.610  1.00 80.30 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 9.752   -17.651 18.457  1.00 73.52 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 10.903  -17.526 18.836  1.00 65.36 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 8.854   -16.752 18.791  1.00 63.93 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 9.585   -20.144 14.200  1.00 85.25 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 9.278   -21.289 13.337  1.00 85.81 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 10.521  -22.144 13.109  1.00 85.19 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 11.638  -21.636 13.009  1.00 82.29 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 8.647   -20.853 12.011  1.00 83.78 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 7.237   -20.277 12.219  1.00 82.27 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 6.336   -20.519 11.018  1.00 79.76 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 4.932   -19.992 11.316  1.00 77.02 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 3.865   -20.956 10.935  1.00 72.07 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 10.292  -23.457 12.990  1.00 86.37 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 11.306  -24.402 12.519  1.00 86.15 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 11.768  -24.035 11.101  1.00 86.06 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 11.007  -23.468 10.315  1.00 83.22 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 10.724  -25.826 12.541  1.00 83.97 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 10.574  -26.416 13.955  1.00 74.80 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 11.904  -26.815 14.611  1.00 65.46 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 11.908  -26.987 15.851  1.00 57.01 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 12.910  -26.954 13.882  1.00 61.05 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 13.011  -24.377 10.751  1.00 84.36 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 13.613  -23.969 9.466   1.00 83.07 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 12.778  -24.427 8.261   1.00 83.86 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 12.669  -23.703 7.274   1.00 80.80 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 15.067  -24.490 9.375   1.00 79.45 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 15.945  -23.790 10.435  1.00 69.67 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 15.663  -24.293 7.967   1.00 66.77 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 17.360  -24.367 10.572  1.00 60.28 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 12.180  -25.622 8.331   1.00 84.36 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 11.339  -26.195 7.280   1.00 83.80 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 9.953   -25.533 7.160   1.00 84.34 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 9.283   -25.732 6.152   1.00 82.60 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 11.207  -27.709 7.526   1.00 82.69 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 10.567  -28.036 8.866   1.00 76.12 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 10.899  -27.475 9.887   1.00 65.97 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 9.650   -28.973 8.914   1.00 65.93 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 9.529   -24.753 8.151   1.00 85.98 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 8.265   -24.007 8.157   1.00 86.30 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 8.459   -22.519 7.845   1.00 87.11 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 7.484   -21.779 7.696   1.00 84.82 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 7.580   -24.150 9.515   1.00 84.38 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 7.212   -25.594 9.863   1.00 78.73 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 6.448   -25.697 11.186  1.00 73.50 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? 5.877   -26.781 11.429  1.00 64.64 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 6.417   -24.693 11.941  1.00 68.36 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 9.704   -22.077 7.756   1.00 87.73 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 10.017  -20.700 7.405   1.00 87.46 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 9.757   -20.439 5.923   1.00 87.50 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 10.101  -21.235 5.050   1.00 85.66 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 11.463  -20.343 7.775   1.00 86.34 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 11.654  -20.287 9.296   1.00 85.26 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 13.065  -19.893 9.724   1.00 84.72 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 13.911  -19.474 8.946   1.00 78.08 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 13.358  -19.998 10.998  1.00 76.28 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 9.215   -19.266 5.644   1.00 89.03 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 9.009   -18.774 4.283   1.00 89.08 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 10.077  -17.736 3.967   1.00 89.33 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 10.230  -16.737 4.666   1.00 88.04 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 7.593   -18.212 4.102   1.00 87.84 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 7.415   -17.667 2.683   1.00 82.59 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 6.542   -19.301 4.348   1.00 83.32 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 10.817  -17.953 2.888   1.00 89.63 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 11.794  -16.973 2.405   1.00 88.86 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 11.143  -16.010 1.417   1.00 90.20 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 10.296  -16.400 0.612   1.00 89.21 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 13.032  -17.639 1.792   1.00 86.19 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 12.696  -18.412 0.673   1.00 78.64 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 13.760  -18.542 2.786   1.00 76.03 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 11.581  -14.757 1.413   1.00 90.81 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 11.070  -13.758 0.473   1.00 91.49 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 11.233  -14.196 -0.993  1.00 92.22 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 10.339  -13.982 -1.809  1.00 91.11 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 11.784  -12.431 0.744   1.00 90.66 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 12.333  -14.885 -1.319  1.00 90.79 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 12.595  -15.380 -2.675  1.00 90.08 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 11.566  -16.414 -3.146  1.00 90.17 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 11.253  -16.442 -4.335  1.00 88.93 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 14.037  -15.911 -2.789  1.00 87.93 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 14.441  -16.025 -4.270  1.00 77.78 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 14.228  -17.247 -2.050  1.00 76.07 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 15.919  -16.351 -4.486  1.00 71.56 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 11.012  -17.238 -2.254  1.00 89.22 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 9.952   -18.190 -2.618  1.00 88.08 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 8.697   -17.449 -3.084  1.00 88.64 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 8.130   -17.792 -4.121  1.00 87.94 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 9.618   -19.090 -1.423  1.00 86.38 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 10.667  -20.183 -1.191  1.00 79.11 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 10.558  -20.814 0.195   1.00 76.52 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 10.334  -20.149 1.183   1.00 68.83 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 10.749  -22.104 0.325   1.00 66.68 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 8.323   -16.393 -2.379  1.00 90.67 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 7.178   -15.551 -2.751  1.00 91.36 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 7.459   -14.794 -4.047  1.00 91.46 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 6.612   -14.759 -4.935  1.00 90.31 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 6.810   -14.578 -1.623  1.00 91.49 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 5.542   -13.793 -1.975  1.00 88.31 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 6.570   -15.324 -0.308  1.00 88.26 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 8.660   -14.250 -4.214  1.00 91.25 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 9.043   -13.575 -5.455  1.00 91.08 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 8.988   -14.513 -6.663  1.00 90.62 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 8.455   -14.124 -7.699  1.00 89.26 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 10.439  -12.952 -5.318  1.00 91.06 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 10.588  -11.849 -4.287  1.00 92.25 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 9.509   -11.020 -3.927  1.00 88.38 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 11.850  -11.620 -3.699  1.00 88.33 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 9.676   -9.988  -2.991  1.00 87.23 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 12.024  -10.588 -2.762  1.00 87.15 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 10.935  -9.773  -2.406  1.00 89.87 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 9.453   -15.751 -6.539  1.00 89.91 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 9.400   -16.752 -7.619  1.00 88.22 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 7.987   -17.192 -7.984  1.00 87.09 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 7.771   -17.624 -9.111  1.00 85.13 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 10.221  -17.979 -7.222  1.00 86.61 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 11.714  -17.698 -7.362  1.00 83.78 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 12.493  -18.916 -6.897  1.00 82.41 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 13.923  -18.710 -7.121  1.00 80.58 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 14.892  -19.535 -6.807  1.00 79.20 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 14.675  -20.684 -6.226  1.00 73.91 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 16.100  -19.185 -7.089  1.00 73.64 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 7.043   -17.089 -7.074  1.00 87.18 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 5.640   -17.345 -7.386  1.00 85.87 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 5.017   -16.221 -8.239  1.00 85.87 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 4.071   -16.467 -8.983  1.00 82.61 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 4.883   -17.559 -6.073  1.00 84.02 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 5.562   -15.005 -8.154  1.00 86.98 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 5.016   -13.814 -8.814  1.00 85.68 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 5.796   -13.388 -10.065 1.00 85.31 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 5.238   -12.818 -11.006 1.00 81.33 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 4.993   -12.663 -7.793  1.00 84.07 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 4.110   -12.956 -6.564  1.00 78.50 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 2.636   -13.160 -6.904  1.00 76.04 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 2.140   -12.698 -7.916  1.00 68.56 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 1.885   -13.846 -6.071  1.00 65.70 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 7.108   -13.648 -10.077 1.00 87.41 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 8.016   -13.266 -11.151 1.00 85.89 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 8.615   -14.521 -11.791 1.00 82.28 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 8.996   -15.462 -11.103 1.00 75.29 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 9.102   -12.329 -10.615 1.00 86.30 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 8.558   -11.026 -10.057 1.00 89.09 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 8.351   -9.919  -10.898 1.00 84.73 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 8.213   -10.927 -8.692  1.00 85.02 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 7.808   -8.728  -10.394 1.00 83.33 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 7.662   -9.739  -8.177  1.00 83.85 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 7.458   -8.642  -9.034  1.00 86.98 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 6.909   -7.487  -8.539  1.00 85.37 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 8.734   -14.511 -13.119 1.00 80.49 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 9.160   -15.679 -13.908 1.00 78.63 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 10.556  -16.179 -13.522 1.00 79.23 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 10.806  -17.384 -13.529 1.00 72.18 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 9.117   -15.343 -15.412 1.00 73.08 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 9.513   -16.531 -16.294 1.00 65.12 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 7.708   -14.903 -15.846 1.00 65.14 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 11.469  -15.263 -13.203 1.00 81.77 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 12.839  -15.585 -12.823 1.00 82.10 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 13.444  -14.527 -11.883 1.00 84.49 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 13.012  -13.375 -11.821 1.00 82.12 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 13.690  -15.785 -14.085 1.00 77.56 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 13.776  -14.537 -14.964 1.00 73.34 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 14.437  -13.575 -14.542 1.00 67.22 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 13.264  -14.572 -16.110 1.00 67.47 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 14.483  -14.934 -11.166 1.00 87.77 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 15.161  -14.077 -10.190 1.00 89.61 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 15.924  -12.917 -10.858 1.00 91.69 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 16.222  -11.921 -10.199 1.00 90.72 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 16.128  -14.917 -9.339  1.00 87.51 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 15.497  -16.012 -8.467  1.00 86.87 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 14.263  -16.134 -8.370  1.00 82.87 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 16.273  -16.807 -7.884  1.00 82.54 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 16.217  -13.006 -12.164 1.00 90.74 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 16.923  -11.945 -12.892 1.00 91.64 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 16.105  -10.659 -12.958 1.00 92.92 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 16.662  -9.563  -12.894 1.00 91.77 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 17.334  -12.404 -14.300 1.00 89.73 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 16.287  -12.313 -15.248 1.00 82.48 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 14.779  -10.773 -12.996 1.00 91.44 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 13.882  -9.617  -12.978 1.00 91.44 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 13.980  -8.867  -11.652 1.00 92.38 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 14.188  -7.652  -11.661 1.00 91.93 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 12.450  -10.075 -13.296 1.00 89.73 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 11.520  -8.878  -13.554 1.00 82.64 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 10.130  -9.368  -13.954 1.00 78.84 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 9.222   -8.245  -14.226 1.00 73.64 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 7.926   -8.310  -14.481 1.00 67.92 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 7.288   -9.447  -14.537 1.00 63.25 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 7.252   -7.222  -14.682 1.00 61.88 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 13.926  -9.583  -10.533 1.00 92.60 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 14.099  -8.978  -9.205  1.00 93.14 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 15.512  -8.406  -9.041  1.00 94.12 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 15.664  -7.277  -8.572  1.00 93.67 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 13.783  -9.995  -8.091  1.00 91.72 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 12.346  -10.565 -8.186  1.00 85.38 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 14.000  -9.371  -6.700  1.00 83.64 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 11.226  -9.547  -7.924  1.00 74.31 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 16.538  -9.128  -9.479  1.00 94.38 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 17.916  -8.646  -9.430  1.00 94.79 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 18.093  -7.336  -10.218 1.00 95.40 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 18.701  -6.392  -9.711  1.00 95.05 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 18.843  -9.753  -9.941  1.00 94.31 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 17.501  -7.233  -11.410 1.00 94.20 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 17.519  -5.998  -12.199 1.00 93.99 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 16.793  -4.843  -11.496 1.00 94.48 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 17.286  -3.713  -11.510 1.00 93.61 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 16.920  -6.271  -13.586 1.00 93.09 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 17.902  -6.962  -14.514 1.00 91.03 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 19.058  -6.601  -14.616 1.00 84.51 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 17.455  -7.963  -15.242 1.00 83.25 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 15.672  -5.124  -10.828 1.00 95.00 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 14.959  -4.123  -10.025 1.00 94.66 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 15.807  -3.634  -8.846  1.00 95.27 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 15.864  -2.431  -8.597  1.00 94.72 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 13.634  -4.701  -9.519  1.00 93.48 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 12.627  -4.975  -10.637 1.00 89.80 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 11.235  -6.030  -10.124 1.00 87.80 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 10.396  -4.892  -9.008  1.00 76.65 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 16.521  -4.537  -8.168  1.00 95.05 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 17.471  -4.186  -7.098  1.00 95.25 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 18.587  -3.294  -7.640  1.00 95.59 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 18.813  -2.215  -7.099  1.00 95.16 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 18.046  -5.440  -6.418  1.00 94.85 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 19.194  -5.113  -5.455  1.00 92.42 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 16.971  -6.161  -5.607  1.00 92.63 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 19.224  -3.687  -8.746  1.00 95.48 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 20.306  -2.916  -9.383  1.00 95.00 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 19.835  -1.505  -9.774  1.00 94.84 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 20.580  -0.530  -9.608  1.00 93.58 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 20.831  -3.680  -10.617 1.00 94.55 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 21.574  -4.968  -10.196 1.00 93.02 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 21.765  -2.804  -11.476 1.00 93.10 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 21.718  -5.987  -11.338 1.00 88.44 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 18.614  -1.388  -10.301 1.00 94.50 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 18.036  -0.092  -10.643 1.00 93.77 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 17.757  0.753   -9.389  1.00 93.85 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 18.138  1.927   -9.340  1.00 92.72 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 16.775  -0.320  -11.482 1.00 92.90 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 17.167  0.151   -8.363  1.00 94.69 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 16.795  0.829   -7.126  1.00 94.31 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 18.006  1.254   -6.274  1.00 94.26 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 17.957  2.298   -5.621  1.00 93.31 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 15.841  -0.083  -6.358  1.00 93.82 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 19.116  0.517   -6.328  1.00 94.18 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 20.376  0.894   -5.663  1.00 93.07 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 20.980  2.202   -6.205  1.00 93.08 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 21.734  2.875   -5.497  1.00 91.41 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 21.414  -0.230  -5.790  1.00 91.81 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 21.176  -1.394  -4.814  1.00 85.16 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 22.340  -2.407  -4.794  1.00 81.46 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 22.546  -3.052  -3.737  1.00 73.94 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 23.084  -2.505  -5.796  1.00 75.33 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 20.625  2.601   -7.431  1.00 93.67 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 21.094  3.861   -8.038  1.00 92.74 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 20.304  5.084   -7.570  1.00 92.85 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 20.746  6.211   -7.779  1.00 90.44 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 21.038  3.755   -9.568  1.00 91.24 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 21.950  2.648   -10.111 1.00 87.66 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 21.758  2.483   -11.619 1.00 82.84 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 22.590  1.295   -12.102 1.00 75.06 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 22.363  1.010   -13.543 1.00 67.23 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 19.136  4.879   -6.961  1.00 92.40 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 18.225  5.958   -6.561  1.00 92.08 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 18.260  6.111   -5.036  1.00 92.78 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 17.892  5.176   -4.326  1.00 91.64 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 16.793  5.698   -7.067  1.00 89.99 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 15.887  6.880   -6.742  1.00 83.58 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 16.750  5.496   -8.585  1.00 83.31 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 18.639  7.285   -4.488  1.00 92.49 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 18.855  7.450   -3.041  1.00 91.51 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 17.681  7.013   -2.155  1.00 90.76 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 17.875  6.383   -1.118  1.00 88.01 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 19.162  8.940   -2.850  1.00 90.85 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 19.804  9.336   -4.177  1.00 89.22 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 19.061  8.485   -5.199  1.00 91.48 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 16.465  7.315   -2.577  1.00 91.26 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 15.242  7.036   -1.832  1.00 89.46 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 14.822  5.554   -1.863  1.00 90.27 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 14.013  5.147   -1.029  1.00 88.06 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 14.110  7.993   -2.281  1.00 86.54 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 14.108  8.411   -3.748  1.00 76.63 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 15.118  8.706   -4.357  1.00 66.67 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 12.949  8.518   -4.350  1.00 66.51 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 15.387  4.738   -2.751  1.00 91.39 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 15.136  3.290   -2.831  1.00 92.00 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 16.345  2.440   -2.435  1.00 93.21 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 16.202  1.231   -2.296  1.00 92.78 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 14.610  2.876   -4.213  1.00 90.71 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 15.466  3.325   -5.230  1.00 86.98 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 13.227  3.464   -4.496  1.00 85.86 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 17.505  3.034   -2.162  1.00 93.13 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 18.722  2.295   -1.783  1.00 93.16 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 18.523  1.381   -0.568  1.00 93.23 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 18.971  0.237   -0.566  1.00 92.55 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 19.857  3.284   -1.477  1.00 92.41 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 20.539  3.786   -2.753  1.00 87.36 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 21.581  4.870   -2.502  1.00 86.67 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 21.711  5.439   -1.426  1.00 79.52 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 22.360  5.210   -3.502  1.00 76.11 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 17.830  1.864   0.458   1.00 93.30 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 17.620  1.088   1.679   1.00 92.72 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 16.776  -0.178  1.429   1.00 92.94 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 17.129  -1.261  1.901   1.00 91.79 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 16.977  2.004   2.730   1.00 91.62 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 15.682  -0.056  0.669   1.00 93.55 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 14.842  -1.207  0.326   1.00 93.47 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 15.548  -2.125  -0.676  1.00 93.98 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 15.491  -3.339  -0.500  1.00 93.57 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 13.437  -0.761  -0.133  1.00 92.40 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 12.461  -1.945  -0.291  1.00 88.87 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 13.449  0.054   -1.438  1.00 87.68 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 12.172  -2.676  1.021   1.00 80.74 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 16.278  -1.575  -1.642  1.00 95.04 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 17.073  -2.345  -2.591  1.00 95.05 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 18.097  -3.222  -1.864  1.00 95.00 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 18.159  -4.424  -2.106  1.00 94.46 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 17.766  -1.379  -3.554  1.00 94.64 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 18.813  -2.650  -0.894  1.00 95.46 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 19.775  -3.390  -0.078  1.00 94.43 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 19.122  -4.520  0.713   1.00 94.04 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 19.662  -5.620  0.777   1.00 92.88 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 20.514  -2.409  0.852   1.00 93.71 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 21.728  -3.048  1.546   1.00 82.11 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 22.775  -3.441  0.504   1.00 73.06 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 23.862  -4.318  1.083   1.00 62.70 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 24.585  -4.970  -0.043  1.00 53.38 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 17.952  -4.264  1.260   1.00 94.25 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 17.208  -5.274  2.020   1.00 93.16 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 16.723  -6.422  1.130   1.00 93.34 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 16.822  -7.576  1.529   1.00 92.36 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 16.064  -4.588  2.771   1.00 92.01 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 15.506  -5.492  3.877   1.00 83.23 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 14.469  -4.729  4.697   1.00 78.37 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 14.039  -5.508  5.873   1.00 72.33 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 13.213  -5.104  6.816   1.00 65.81 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 12.649  -3.928  6.777   1.00 59.27 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 12.936  -5.886  7.824   1.00 60.68 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 16.239  -6.120  -0.067  1.00 94.20 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 15.830  -7.146  -1.041  1.00 94.23 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 17.046  -7.905  -1.583  1.00 94.48 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 16.963  -9.121  -1.734  1.00 94.12 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 14.982  -6.538  -2.175  1.00 94.18 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 14.610  -7.569  -3.242  1.00 91.16 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 13.668  -5.979  -1.612  1.00 91.09 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 18.178  -7.241  -1.806  1.00 94.77 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 19.446  -7.888  -2.159  1.00 94.53 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 19.857  -8.915  -1.094  1.00 93.99 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 20.163  -10.058 -1.426  1.00 93.48 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 20.553  -6.829  -2.330  1.00 94.08 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 21.879  -7.433  -2.814  1.00 92.12 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 23.045  -6.429  -2.759  1.00 91.59 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 23.885  -6.512  -1.835  1.00 84.68 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 23.182  -5.557  -3.640  1.00 86.18 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 19.810  -8.537  0.172   1.00 94.13 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 20.162  -9.437  1.272   1.00 93.07 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 19.204  -10.640 1.350   1.00 92.44 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 19.661  -11.772 1.536   1.00 91.15 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 20.217  -8.650  2.593   1.00 92.18 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 21.420  -7.695  2.713   1.00 86.41 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 22.494  -7.952  2.102   1.00 81.38 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 21.322  -6.724  3.496   1.00 80.23 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 17.901  -10.433 1.115   1.00 93.39 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 16.920  -11.529 1.048   1.00 92.49 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 17.151  -12.449 -0.164  1.00 92.36 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 17.041  -13.670 -0.030  1.00 90.75 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 15.484  -10.984 1.031   1.00 91.70 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 15.014  -10.407 2.380   1.00 86.94 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 15.043  -11.415 3.545   1.00 86.63 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 15.251  -10.968 4.697   1.00 79.76 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 14.875  -12.632 3.313   1.00 80.41 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 17.520  -11.902 -1.326  1.00 93.02 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 17.888  -12.700 -2.499  1.00 92.62 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 19.127  -13.551 -2.215  1.00 92.39 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 19.104  -14.759 -2.447  1.00 91.59 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 18.146  -11.796 -3.718  1.00 92.48 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 16.890  -11.213 -4.391  1.00 90.94 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 17.323  -10.251 -5.493  1.00 87.14 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 16.017  -12.298 -5.022  1.00 86.39 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 20.171  -12.973 -1.664  1.00 92.68 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 21.418  -13.681 -1.367  1.00 92.36 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 21.210  -14.783 -0.324  1.00 91.25 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 21.699  -15.902 -0.489  1.00 89.46 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 22.482  -12.679 -0.898  1.00 92.28 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 23.043  -11.725 -1.938  1.00 92.67 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 22.601  -11.704 -3.271  1.00 88.53 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 24.067  -10.836 -1.553  1.00 88.32 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 23.164  -10.817 -4.208  1.00 88.04 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 24.631  -9.947  -2.484  1.00 88.07 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 24.180  -9.938  -3.812  1.00 90.38 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 20.435  -14.497 0.708   1.00 90.63 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 20.041  -15.482 1.712   1.00 88.78 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 19.209  -16.601 1.086   1.00 87.92 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 19.507  -17.776 1.302   1.00 85.75 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 19.283  -14.744 2.819   1.00 86.99 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 18.911  -15.644 4.007   1.00 77.37 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 18.102  -14.806 5.000   1.00 75.41 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 17.577  -15.636 6.168   1.00 64.91 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 16.580  -14.842 6.932   1.00 59.65 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 18.219  -16.254 0.281   1.00 89.08 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 17.361  -17.207 -0.419  1.00 88.05 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 18.134  -18.108 -1.381  1.00 88.21 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 17.960  -19.325 -1.345  1.00 86.32 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 19.033  -17.557 -2.178  1.00 89.83 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 19.893  -18.334 -3.073  1.00 89.69 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 20.803  -19.300 -2.318  1.00 88.87 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 20.933  -20.453 -2.725  1.00 86.43 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 20.734  -17.394 -3.940  1.00 90.32 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 19.989  -16.617 -4.974  1.00 90.92 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 18.807  -16.959 -5.539  1.00 88.41 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 20.390  -15.362 -5.609  1.00 90.44 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 18.441  -16.002 -6.476  1.00 88.70 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 19.386  -15.004 -6.549  1.00 89.84 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 21.504  -14.503 -5.477  1.00 89.60 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 19.468  -13.835 -7.327  1.00 89.30 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 21.589  -13.336 -6.254  1.00 87.81 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 20.579  -13.006 -7.166  1.00 87.66 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 21.362  -18.878 -1.197  1.00 87.49 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 22.208  -19.744 -0.366  1.00 85.35 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 21.416  -20.922 0.212   1.00 83.55 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 21.931  -22.036 0.271   1.00 79.04 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 22.858  -18.936 0.764   1.00 83.65 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 23.561  -17.835 0.229   1.00 77.13 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 23.874  -19.759 1.556   1.00 75.10 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 20.164  -20.707 0.596   1.00 82.49 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 19.313  -21.752 1.190   1.00 79.73 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 18.676  -22.651 0.127   1.00 78.75 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 18.693  -23.874 0.263   1.00 73.58 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 18.245  -21.117 2.100   1.00 76.13 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 17.256  -22.148 2.654   1.00 69.45 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 18.904  -20.427 3.304   1.00 69.39 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 18.115  -22.068 -0.932  1.00 77.61 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 17.286  -22.788 -1.915  1.00 75.28 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 18.125  -23.401 -3.038  1.00 75.99 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 17.888  -24.545 -3.426  1.00 71.06 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 16.187  -21.872 -2.490  1.00 69.92 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 15.310  -22.594 -3.518  1.00 63.60 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 15.257  -21.355 -1.383  1.00 64.74 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 19.098  -22.661 -3.582  1.00 73.70 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 19.940  -23.135 -4.690  1.00 73.32 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 21.234  -23.779 -4.190  1.00 76.19 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 21.712  -24.742 -4.789  1.00 70.72 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 20.221  -21.982 -5.672  1.00 66.71 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 18.960  -21.404 -6.337  1.00 63.96 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 19.311  -20.163 -7.148  1.00 59.73 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 18.306  -22.414 -7.282  1.00 61.01 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 21.774  -23.291 -3.093  1.00 76.35 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 22.934  -23.821 -2.368  1.00 74.44 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 24.263  -23.859 -3.156  1.00 78.23 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 25.303  -24.198 -2.591  1.00 73.58 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 22.530  -25.174 -1.755  1.00 66.05 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 23.190  -25.477 -0.427  1.00 59.87 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 23.839  -24.670 0.203   1.00 53.82 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 23.012  -26.684 0.061   1.00 53.19 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 24.250  -23.526 -4.440  1.00 83.59 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 25.434  -23.483 -5.302  1.00 85.09 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 25.450  -22.190 -6.115  1.00 88.15 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 24.477  -21.915 -6.814  1.00 86.26 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 25.461  -24.693 -6.235  1.00 79.42 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 25.709  -25.996 -5.473  1.00 70.71 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 25.739  -27.162 -6.452  1.00 64.60 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 25.909  -28.464 -5.682  1.00 56.11 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 25.870  -29.611 -6.609  1.00 48.91 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 26.560  -21.447 -6.096  1.00 90.96 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 26.722  -20.257 -6.933  1.00 92.42 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 26.506  -20.517 -8.424  1.00 93.54 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 25.886  -19.700 -9.097  1.00 92.53 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 28.140  -19.763 -6.647  1.00 90.76 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 28.380  -20.220 -5.213  1.00 88.84 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 27.674  -21.571 -5.178  1.00 90.31 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 26.919  -21.682 -8.924  1.00 92.77 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 26.703  -22.068 -10.325 1.00 92.67 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 25.211  -22.126 -10.691 1.00 92.75 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 24.825  -21.739 -11.791 1.00 90.63 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 27.333  -23.443 -10.597 1.00 91.23 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 28.850  -23.512 -10.460 1.00 89.46 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 29.481  -22.524 -10.046 1.00 84.03 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 29.393  -24.605 -10.738 1.00 84.92 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 24.361  -22.583 -9.774  1.00 92.10 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 22.911  -22.593 -9.993  1.00 91.07 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 22.350  -21.163 -10.015 1.00 91.61 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 21.452  -20.866 -10.798 1.00 90.46 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 22.203  -23.425 -8.911  1.00 89.25 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 22.600  -24.906 -8.877  1.00 86.13 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 22.759  -25.528 -9.948  1.00 80.94 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 22.740  -25.457 -7.763  1.00 79.79 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 22.899  -20.267 -9.209  1.00 92.02 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 22.545  -18.837 -9.228  1.00 92.45 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 22.970  -18.184 -10.543 1.00 93.16 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 22.200  -17.411 -11.103 1.00 92.75 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 23.160  -18.084 -8.035  1.00 91.98 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 22.804  -16.594 -8.049  1.00 89.00 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 22.672  -18.672 -6.708  1.00 89.07 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 24.153  -18.524 -11.062 1.00 93.39 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 24.633  -18.034 -12.355 1.00 93.67 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 23.644  -18.361 -13.483 1.00 93.55 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 23.269  -17.473 -14.250 1.00 92.81 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 26.021  -18.629 -12.636 1.00 94.02 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 26.643  -18.150 -13.928 1.00 95.20 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 26.372  -18.814 -15.139 1.00 93.81 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 27.483  -17.024 -13.933 1.00 93.84 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 26.918  -18.341 -16.344 1.00 93.21 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 28.035  -16.554 -15.134 1.00 93.41 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 27.744  -17.208 -16.341 1.00 94.53 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 23.171  -19.609 -13.531 1.00 92.01 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 22.172  -20.052 -14.511 1.00 91.12 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 20.818  -19.382 -14.255 1.00 90.82 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 20.171  -18.901 -15.187 1.00 89.03 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 22.068  -21.592 -14.498 1.00 90.09 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 23.412  -22.299 -14.823 1.00 87.28 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 20.973  -22.095 -15.452 1.00 86.49 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 24.029  -21.971 -16.183 1.00 78.35 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 20.402  -19.287 -13.000 1.00 91.40 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 19.118  -18.676 -12.647 1.00 90.08 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 19.048  -17.168 -12.967 1.00 90.62 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 17.984  -16.649 -13.297 1.00 88.78 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 18.864  -18.962 -11.167 1.00 87.58 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 17.426  -18.693 -10.786 1.00 80.82 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 16.487  -19.113 -11.435 1.00 70.21 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 17.219  -18.000 -9.694  1.00 69.37 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 20.186  -16.485 -12.943 1.00 91.72 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 20.326  -15.102 -13.412 1.00 92.12 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 20.436  -14.988 -14.943 1.00 92.44 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 20.588  -13.879 -15.461 1.00 91.11 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 21.538  -14.447 -12.722 1.00 92.33 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 21.354  -14.170 -11.219 1.00 92.39 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 22.665  -13.625 -10.649 1.00 90.37 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 20.252  -13.146 -10.947 1.00 89.94 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 20.382  -16.113 -15.667 1.00 92.15 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 20.474  -16.208 -17.131 1.00 91.96 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 21.775  -15.636 -17.713 1.00 93.13 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 21.819  -15.229 -18.869 1.00 91.21 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 19.227  -15.605 -17.785 1.00 90.22 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 17.939  -16.306 -17.336 1.00 86.60 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 16.739  -15.653 -18.011 1.00 76.94 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 15.508  -16.500 -17.720 1.00 69.59 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 14.288  -15.856 -18.235 1.00 60.61 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 22.841  -15.629 -16.935 1.00 92.64 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 24.143  -15.113 -17.383 1.00 93.96 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 24.753  -15.957 -18.510 1.00 94.25 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 25.528  -15.426 -19.305 1.00 92.68 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 25.091  -15.015 -16.181 1.00 94.18 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 24.737  -13.878 -15.207 1.00 94.65 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 25.560  -14.011 -13.928 1.00 92.24 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 25.036  -12.501 -15.811 1.00 91.51 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 24.361  -17.220 -18.636 1.00 94.88 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 24.745  -18.107 -19.737 1.00 93.71 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 24.129  -17.718 -21.090 1.00 93.54 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 24.579  -18.194 -22.132 1.00 91.11 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 24.409  -19.562 -19.372 1.00 91.45 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 22.954  -20.039 -19.576 1.00 86.14 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 21.903  -19.467 -18.606 1.00 84.63 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 20.727  -19.851 -18.757 1.00 76.41 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 22.243  -18.651 -17.729 1.00 78.82 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 23.135  -16.836 -21.100 1.00 93.05 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 22.458  -16.387 -22.327 1.00 92.03 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 22.998  -15.062 -22.863 1.00 91.94 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 22.692  -14.690 -23.991 1.00 88.78 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 20.938  -16.303 -22.142 1.00 90.41 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 20.560  -15.236 -21.312 1.00 86.05 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 20.335  -17.584 -21.566 1.00 83.77 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 23.805  -14.351 -22.075 1.00 92.48 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 24.308  -13.010 -22.435 1.00 91.74 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 25.435  -13.088 -23.473 1.00 91.51 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 25.592  -12.183 -24.298 1.00 86.73 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 24.763  -12.247 -21.176 1.00 90.83 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 25.174  -10.812 -21.506 1.00 84.83 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 23.648  -12.170 -20.126 1.00 85.24 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 26.205  -14.173 -23.472 1.00 91.83 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 27.308  -14.382 -24.405 1.00 91.51 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 28.522  -13.501 -24.112 1.00 92.58 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 28.859  -13.232 -22.961 1.00 90.19 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 29.191  -13.043 -25.169 1.00 91.24 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 30.496  -12.365 -25.084 1.00 90.61 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 30.503  -11.076 -24.246 1.00 91.41 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 31.536  -10.722 -23.677 1.00 88.48 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 31.014  -12.103 -26.503 1.00 87.17 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 30.046  -11.262 -27.368 1.00 78.19 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 30.612  -11.008 -28.776 1.00 76.05 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 30.252  -9.985  -29.401 1.00 68.36 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 31.515  -11.746 -29.233 1.00 71.59 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 29.351  -10.429 -24.100 1.00 91.83 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 29.207  -9.197  -23.322 1.00 91.78 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 28.837  -9.453  -21.851 1.00 93.03 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 28.490  -8.518  -21.131 1.00 90.29 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 28.192  -8.282  -24.023 1.00 89.21 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 28.622  -7.856  -25.417 1.00 86.22 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 29.781  -7.801  -25.781 1.00 76.11 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 27.667  -7.529  -26.258 1.00 75.57 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 28.901  -10.700 -21.377 1.00 93.27 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 28.482  -11.059 -20.010 1.00 94.03 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 29.187  -10.222 -18.938 1.00 94.64 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 28.561  -9.823  -17.961 1.00 93.96 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 28.668  -12.565 -19.760 1.00 93.11 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 30.132  -12.996 -19.660 1.00 87.82 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 27.932  -13.015 -18.499 1.00 87.19 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 30.461  -9.897  -19.146 1.00 94.95 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 31.270  -9.147  -18.175 1.00 94.83 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 30.889  -7.665  -18.071 1.00 94.82 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 31.256  -7.009  -17.096 1.00 93.10 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 32.753  -9.301  -18.534 1.00 94.31 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 33.199  -10.736 -18.681 1.00 95.15 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 33.111  -11.620 -17.589 1.00 93.04 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 33.660  -11.217 -19.920 1.00 92.92 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 33.473  -12.967 -17.733 1.00 91.82 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 34.029  -12.563 -20.069 1.00 91.78 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 33.930  -13.439 -18.978 1.00 93.30 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 30.141  -7.145  -19.040 1.00 93.60 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 29.590  -5.787  -19.034 1.00 92.43 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 28.181  -5.747  -18.428 1.00 92.75 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 27.676  -4.677  -18.083 1.00 90.51 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 29.574  -5.231  -20.465 1.00 90.31 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 30.977  -5.166  -21.084 1.00 83.51 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 30.998  -4.612  -22.515 1.00 77.32 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 32.118  -4.549  -23.079 1.00 67.90 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 29.919  -4.254  -23.045 1.00 68.73 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 27.555  -6.910  -18.257 1.00 93.37 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 26.207  -7.001  -17.705 1.00 93.54 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 26.178  -6.562  -16.232 1.00 94.47 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 26.968  -7.054  -15.421 1.00 93.94 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 25.669  -8.426  -17.839 1.00 92.42 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 24.365  -8.503  -17.288 1.00 88.07 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 25.212  -5.717  -15.831 1.00 93.71 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 24.997  -5.415  -14.412 1.00 93.56 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 24.726  -6.666  -13.566 1.00 94.42 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 25.122  -6.716  -12.400 1.00 93.38 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 23.806  -4.454  -14.390 1.00 92.18 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 23.838  -3.800  -15.770 1.00 90.01 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 24.334  -4.926  -16.670 1.00 92.67 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 24.100  -7.688  -14.154 1.00 94.41 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 23.846  -8.974  -13.500 1.00 94.69 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 25.134  -9.746  -13.202 1.00 95.19 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 25.190  -10.449 -12.200 1.00 94.37 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 22.913  -9.835  -14.368 1.00 93.78 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 21.458  -9.342  -14.435 1.00 91.59 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 20.693  -10.164 -15.473 1.00 87.80 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 20.748  -9.496  -13.087 1.00 87.70 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 26.188  -9.588  -14.000 1.00 95.57 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 27.501  -10.168 -13.705 1.00 95.84 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 28.104  -9.562  -12.439 1.00 96.08 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 28.532  -10.292 -11.547 1.00 95.44 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 28.442  -9.990  -14.900 1.00 95.51 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 29.867  -10.304 -14.585 1.00 95.96 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 30.836  -9.408  -14.301 1.00 93.91 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 30.476  -11.627 -14.426 1.00 95.31 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 32.017  -10.079 -13.991 1.00 93.48 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 31.832  -11.438 -14.050 1.00 94.83 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 30.006  -12.947 -14.571 1.00 94.13 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 32.694  -12.530 -13.801 1.00 93.94 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 30.868  -14.036 -14.332 1.00 92.27 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 32.199  -13.824 -13.945 1.00 92.32 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 28.067  -8.242  -12.324 1.00 95.06 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 28.521  -7.557  -11.106 1.00 94.47 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 27.689  -7.954  -9.881  1.00 94.81 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 28.233  -8.128  -8.791  1.00 93.82 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 28.454  -6.041  -11.295 1.00 93.10 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 29.269  -5.643  -12.382 1.00 78.84 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 26.388  -8.148  -10.068 1.00 95.16 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 25.494  -8.617  -9.013  1.00 95.29 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 25.832  -10.051 -8.577  1.00 95.68 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 25.947  -10.331 -7.382  1.00 95.14 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 24.053  -8.499  -9.510  1.00 94.84 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 23.034  -8.572  -8.398  1.00 94.91 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 22.316  -9.753  -8.156  1.00 91.59 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 22.788  -7.434  -7.609  1.00 91.27 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 21.348  -9.794  -7.140  1.00 90.00 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 21.821  -7.472  -6.591  1.00 89.91 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 21.099  -8.652  -6.359  1.00 91.66 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 26.074  -10.944 -9.536  1.00 95.58 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 26.508  -12.316 -9.288  1.00 95.79 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 27.856  -12.382 -8.561  1.00 96.06 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 27.984  -13.114 -7.583  1.00 95.76 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 26.575  -13.075 -10.616 1.00 95.54 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 27.208  -14.441 -10.475 1.00 95.80 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 28.525  -14.676 -10.927 1.00 93.96 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 26.501  -15.473 -9.827  1.00 93.79 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 29.124  -15.931 -10.748 1.00 92.88 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 27.094  -16.731 -9.642  1.00 92.78 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 28.404  -16.958 -10.105 1.00 93.72 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 28.980  -18.186 -9.920  1.00 92.17 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 28.838  -11.602 -8.985  1.00 95.93 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 30.157  -11.594 -8.326  1.00 95.58 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 30.073  -11.075 -6.892  1.00 95.51 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 30.728  -11.625 -6.012  1.00 94.45 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 31.208  -10.797 -9.110  1.00 94.49 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 30.786  -9.486  -9.377  1.00 85.97 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 31.539  -11.460 -10.445 1.00 83.92 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 29.207  -10.109 -6.636  1.00 95.24 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 28.921  -9.618  -5.279  1.00 94.49 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 28.280  -10.701 -4.402  1.00 94.54 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 28.647  -10.841 -3.235  1.00 93.66 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 28.018  -8.383  -5.407  1.00 93.39 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 27.854  -7.576  -4.114  1.00 85.29 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 26.848  -6.453  -4.389  1.00 85.07 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 26.663  -5.488  -3.224  1.00 75.43 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 25.561  -4.533  -3.519  1.00 70.87 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 27.354  -11.486 -4.967  1.00 95.54 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 26.797  -12.663 -4.295  1.00 95.27 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 27.878  -13.710 -4.012  1.00 95.37 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 27.988  -14.179 -2.879  1.00 95.07 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 25.663  -13.263 -5.128  1.00 94.72 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 25.284  -14.659 -4.679  1.00 94.36 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 25.641  -15.778 -5.456  1.00 92.51 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 24.656  -14.855 -3.434  1.00 92.50 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 25.359  -17.074 -5.001  1.00 91.35 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 24.376  -16.153 -2.973  1.00 90.91 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 24.726  -17.259 -3.758  1.00 91.21 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 28.696  -14.030 -5.007  1.00 95.22 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 29.766  -15.020 -4.901  1.00 94.93 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 30.762  -14.661 -3.790  1.00 94.74 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 31.149  -15.526 -3.008  1.00 94.09 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 30.451  -15.126 -6.276  1.00 94.36 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 31.567  -16.186 -6.327  1.00 92.21 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 31.020  -17.593 -6.125  1.00 87.97 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 32.260  -16.125 -7.688  1.00 87.08 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 31.113  -13.394 -3.673  1.00 94.61 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 32.008  -12.898 -2.628  1.00 93.94 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 31.404  -13.097 -1.223  1.00 93.65 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 32.071  -13.609 -0.316  1.00 92.80 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 32.311  -11.421 -2.933  1.00 93.44 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 33.723  -11.004 -2.512  1.00 81.96 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 34.064  -9.568  -2.942  1.00 74.29 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 35.276  -9.285  -3.101  1.00 65.51 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 33.131  -8.753  -3.102  1.00 67.34 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 30.115  -12.784 -1.072  1.00 93.82 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 29.379  -13.053 0.176   1.00 92.77 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 29.270  -14.553 0.464   1.00 92.56 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 29.485  -14.970 1.601   1.00 91.31 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 27.978  -12.427 0.134   1.00 92.02 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 27.963  -10.916 0.424   1.00 85.40 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 26.510  -10.437 0.551   1.00 78.23 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 26.385  -8.975  0.988   1.00 70.40 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 24.961  -8.595  1.224   1.00 62.67 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 28.968  -15.371 -0.550  1.00 93.26 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 28.882  -16.825 -0.425  1.00 92.79 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 30.210  -17.425 0.049   1.00 92.73 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 30.223  -18.189 1.013   1.00 92.23 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 28.449  -17.434 -1.763  1.00 92.33 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 28.361  -18.945 -1.721  1.00 92.08 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 29.502  -19.739 -1.966  1.00 90.20 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 27.141  -19.574 -1.385  1.00 90.04 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 29.434  -21.138 -1.874  1.00 89.00 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 27.061  -20.973 -1.298  1.00 88.83 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 28.212  -21.753 -1.538  1.00 89.12 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 28.145  -23.121 -1.441  1.00 87.13 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 31.305  -17.034 -0.566  1.00 93.44 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 32.641  -17.513 -0.209  1.00 93.10 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 33.040  -17.094 1.211   1.00 92.74 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 33.599  -17.893 1.958   1.00 91.33 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 33.641  -16.996 -1.254  1.00 93.12 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 33.535  -17.723 -2.587  1.00 93.23 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 32.925  -18.768 -2.721  1.00 87.77 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 34.186  -17.208 -3.610  1.00 87.31 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 32.681  -15.875 1.609   1.00 93.29 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 32.920  -15.399 2.982   1.00 92.69 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 32.129  -16.215 4.011   1.00 91.67 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 32.643  -16.513 5.087   1.00 89.35 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 32.557  -13.912 3.105   1.00 92.31 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 33.267  -13.151 2.149   1.00 84.62 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 32.921  -13.333 4.470   1.00 81.33 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 30.902  -16.603 3.667   1.00 91.17 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 30.039  -17.398 4.540   1.00 89.42 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 30.380  -18.903 4.546   1.00 89.28 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 29.990  -19.610 5.475   1.00 87.39 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 28.590  -17.148 4.117   1.00 87.92 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 31.099  -19.399 3.538   1.00 90.86 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 31.424  -20.816 3.348   1.00 90.28 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 32.942  -21.058 3.221   1.00 90.90 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 33.409  -21.533 2.177   1.00 89.05 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 30.633  -21.359 2.144   1.00 88.70 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 29.137  -21.347 2.382   1.00 86.53 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 28.579  -22.233 3.004   1.00 78.77 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 28.451  -20.343 1.881   1.00 77.32 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 33.726  -20.770 4.265   1.00 90.71 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 35.168  -20.985 4.228   1.00 90.55 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 35.499  -22.467 4.001   1.00 90.07 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 34.885  -23.367 4.588   1.00 85.48 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 35.692  -20.454 5.567   1.00 89.13 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 34.494  -20.596 6.506   1.00 86.45 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 33.310  -20.320 5.584   1.00 89.76 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 36.463  -22.731 3.121   1.00 90.25 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 36.857  -24.079 2.695   1.00 89.50 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 35.961  -24.706 1.620   1.00 89.66 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 36.235  -25.822 1.172   1.00 85.39 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 34.913  -24.015 1.195   1.00 90.08 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 34.020  -24.393 0.084   1.00 89.03 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 33.858  -23.253 -0.920  1.00 89.92 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 32.820  -23.151 -1.577  1.00 87.22 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 32.662  -24.853 0.615   1.00 85.98 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 32.744  -26.111 1.483   1.00 79.12 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 31.328  -26.501 1.903   1.00 72.34 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 31.360  -27.731 2.804   1.00 63.84 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 30.001  -28.035 3.317   1.00 56.82 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 34.865  -22.415 -1.010  1.00 89.61 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 34.873  -21.269 -1.906  1.00 90.35 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 34.701  -21.710 -3.363  1.00 91.07 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 35.310  -22.676 -3.833  1.00 88.93 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 36.160  -20.443 -1.743  1.00 88.85 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 36.409  -19.895 -0.324  1.00 85.00 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 37.121  -20.867 0.632   1.00 84.48 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 37.490  -20.439 1.746   1.00 76.24 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 37.295  -22.060 0.282   1.00 79.01 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 33.864  -20.980 -4.086  1.00 91.66 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 33.660  -21.159 -5.515  1.00 91.72 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 34.393  -20.061 -6.281  1.00 92.83 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 34.537  -18.936 -5.805  1.00 91.68 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 32.162  -21.176 -5.837  1.00 89.68 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 31.414  -22.339 -5.171  1.00 81.79 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 31.879  -23.703 -5.684  1.00 77.19 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 31.964  -23.954 -6.871  1.00 68.84 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 32.189  -24.628 -4.807  1.00 64.95 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 34.842  -20.387 -7.478  1.00 93.36 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 35.492  -19.419 -8.365  1.00 93.60 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 34.481  -18.795 -9.322  1.00 94.35 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 33.453  -19.394 -9.633  1.00 92.70 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 36.655  -20.050 -9.139  1.00 91.94 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 36.195  -21.111 -9.937  1.00 85.93 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 37.739  -20.599 -8.211  1.00 84.55 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 34.791  -17.621 -9.846  1.00 94.65 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 33.966  -16.980 -10.885 1.00 94.81 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 33.859  -17.845 -12.148 1.00 95.24 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 32.824  -17.858 -12.804 1.00 94.17 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 34.566  -15.624 -11.267 1.00 93.86 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 34.472  -14.578 -10.149 1.00 90.04 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 35.141  -12.948 -10.614 1.00 88.64 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 36.906  -13.357 -10.695 1.00 76.05 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 34.916  -18.584 -12.492 1.00 95.27 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 34.951  -19.410 -13.701 1.00 95.60 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 34.004  -20.604 -13.618 1.00 95.76 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 33.587  -21.089 -14.662 1.00 94.56 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 36.397  -19.839 -14.017 1.00 94.21 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 36.621  -20.156 -15.508 1.00 89.75 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 36.838  -21.063 -13.191 1.00 90.53 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 36.572  -18.913 -16.405 1.00 85.68 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 33.629  -21.067 -12.422 1.00 95.03 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 32.802  -22.267 -12.251 1.00 94.01 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 31.424  -22.100 -12.900 1.00 94.33 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 31.030  -22.922 -13.728 1.00 92.58 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 32.664  -22.591 -10.762 1.00 92.00 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 32.096  -23.872 -10.593 1.00 80.82 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 30.747  -21.004 -12.615 1.00 94.10 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 29.475  -20.673 -13.264 1.00 93.93 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 29.620  -20.479 -14.778 1.00 94.90 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 28.831  -21.022 -15.550 1.00 93.49 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 30.671  -19.779 -15.204 1.00 95.18 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 30.967  -19.574 -16.628 1.00 95.53 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 31.200  -20.906 -17.358 1.00 95.74 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 30.606  -21.139 -18.406 1.00 95.02 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 32.198  -18.663 -16.775 1.00 95.56 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 31.944  -17.186 -16.424 1.00 95.42 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 33.274  -16.464 -16.226 1.00 92.21 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 31.186  -16.467 -17.543 1.00 91.92 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 32.009  -21.804 -16.793 1.00 95.06 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 32.314  -23.106 -17.386 1.00 94.41 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 31.112  -24.066 -17.385 1.00 94.30 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 31.068  -25.007 -18.181 1.00 92.30 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 33.505  -23.702 -16.633 1.00 93.59 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 30.145  -23.830 -16.520 1.00 93.69 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 28.876  -24.557 -16.530 1.00 92.35 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 27.901  -24.012 -17.573 1.00 92.66 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 27.191  -24.804 -18.196 1.00 89.65 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 28.285  -24.534 -15.120 1.00 90.01 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 27.007  -25.367 -15.034 1.00 84.05 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 26.599  -25.502 -13.574 1.00 79.21 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 25.323  -26.219 -13.445 1.00 74.75 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 24.703  -26.447 -12.302 1.00 69.47 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 25.273  -26.225 -11.155 1.00 62.94 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 23.483  -26.876 -12.287 1.00 64.37 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 27.874  -22.716 -17.758 1.00 92.88 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 26.977  -22.053 -18.705 1.00 92.40 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 27.466  -22.058 -20.154 1.00 93.60 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 26.654  -22.090 -21.077 1.00 91.54 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 28.783  -22.050 -20.359 1.00 94.43 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 29.425  -21.974 -21.671 1.00 95.03 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 30.357  -23.168 -21.902 1.00 94.99 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 31.042  -23.632 -20.991 1.00 92.97 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 30.180  -20.648 -21.794 1.00 94.89 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 29.306  -19.421 -21.634 1.00 96.02 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 28.528  -18.956 -22.709 1.00 92.79 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 29.248  -18.739 -20.399 1.00 92.85 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 27.715  -17.821 -22.568 1.00 91.63 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 28.433  -17.601 -20.244 1.00 92.11 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 27.670  -17.145 -21.334 1.00 94.88 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 26.880  -16.033 -21.192 1.00 93.85 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 30.429  -23.648 -23.137 1.00 94.15 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 31.410  -24.668 -23.505 1.00 93.96 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 32.840  -24.084 -23.562 1.00 94.94 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 33.043  -22.867 -23.569 1.00 93.79 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 30.949  -25.392 -24.791 1.00 91.61 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 31.041  -24.551 -26.052 1.00 90.57 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 31.889  -23.705 -26.207 1.00 83.84 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 30.187  -24.795 -27.024 1.00 82.74 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 33.840  -24.978 -23.602 1.00 94.56 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 35.255  -24.589 -23.519 1.00 94.95 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 35.681  -23.602 -24.624 1.00 95.42 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 36.405  -22.643 -24.345 1.00 94.10 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 36.138  -25.850 -23.589 1.00 94.04 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 36.062  -26.772 -22.368 1.00 92.62 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 36.004  -26.291 -21.214 1.00 87.35 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 36.152  -28.010 -22.539 1.00 87.19 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 35.232  -23.805 -25.865 1.00 94.64 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 35.620  -22.949 -26.995 1.00 94.66 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 34.943  -21.583 -26.923 1.00 95.38 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 35.606  -20.558 -27.081 1.00 93.88 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 35.378  -23.646 -28.345 1.00 92.44 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 33.908  -23.926 -28.661 1.00 86.28 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 35.998  -22.836 -29.486 1.00 84.79 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 33.651  -21.550 -26.620 1.00 95.32 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 32.897  -20.300 -26.470 1.00 94.93 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 33.470  -19.477 -25.326 1.00 95.27 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 33.796  -18.307 -25.525 1.00 94.33 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 31.405  -20.578 -26.240 1.00 93.90 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 30.882  -21.298 -27.329 1.00 87.80 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 30.575  -19.299 -26.130 1.00 86.31 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 33.679  -20.090 -24.152 1.00 95.64 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 34.237  -19.400 -22.993 1.00 95.86 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 35.647  -18.865 -23.267 1.00 96.19 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 35.945  -17.716 -22.942 1.00 95.56 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 34.206  -20.355 -21.791 1.00 95.32 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 34.727  -19.731 -20.484 1.00 94.75 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 33.992  -18.439 -20.107 1.00 91.31 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 34.535  -20.734 -19.349 1.00 91.10 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 36.494  -19.658 -23.912 1.00 96.36 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 37.852  -19.225 -24.276 1.00 96.39 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 37.817  -18.018 -25.211 1.00 96.43 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 38.525  -17.041 -24.965 1.00 95.56 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 38.647  -20.376 -24.902 1.00 95.89 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 38.750  -21.425 -23.971 1.00 90.91 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 40.077  -19.974 -25.255 1.00 90.15 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 36.959  -18.037 -26.230 1.00 95.98 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 36.804  -16.908 -27.147 1.00 95.24 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 36.230  -15.665 -26.454 1.00 95.38 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 36.718  -14.557 -26.689 1.00 94.03 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 35.943  -17.346 -28.340 1.00 94.43 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 36.737  -18.176 -29.334 1.00 92.60 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 37.811  -17.805 -29.769 1.00 83.37 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 36.229  -19.320 -29.726 1.00 82.69 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 35.267  -15.839 -25.550 1.00 96.39 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 34.732  -14.740 -24.734 1.00 95.85 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 35.831  -14.071 -23.898 1.00 96.12 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 35.930  -12.846 -23.870 1.00 95.38 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 33.636  -15.264 -23.800 1.00 94.95 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 32.343  -15.657 -24.524 1.00 91.36 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 31.194  -16.637 -23.504 1.00 91.17 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 30.868  -15.472 -22.160 1.00 81.97 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 36.685  -14.864 -23.248 1.00 96.28 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 37.794  -14.350 -22.441 1.00 96.13 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 38.850  -13.645 -23.295 1.00 95.97 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 39.327  -12.577 -22.911 1.00 95.18 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 38.428  -15.490 -21.633 1.00 95.84 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 37.524  -16.077 -20.534 1.00 95.31 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 38.262  -17.218 -19.838 1.00 92.62 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 37.130  -15.037 -19.486 1.00 92.34 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 39.186  -14.202 -24.468 1.00 96.05 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 40.117  -13.568 -25.407 1.00 95.39 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 39.594  -12.210 -25.875 1.00 95.10 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 40.330  -11.225 -25.816 1.00 93.89 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 40.364  -14.503 -26.598 1.00 95.09 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 41.251  -15.717 -26.258 1.00 94.21 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 41.250  -16.683 -27.438 1.00 90.80 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 42.695  -15.312 -25.961 1.00 90.86 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 38.314  -12.131 -26.238 1.00 95.54 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 37.677  -10.872 -26.628 1.00 94.33 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 37.643  -9.867  -25.472 1.00 94.32 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 37.984  -8.700  -25.655 1.00 93.01 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 36.281  -11.182 -27.186 1.00 93.15 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 35.670  -9.940  -27.849 1.00 84.72 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 34.406  -10.318 -28.629 1.00 75.54 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 33.847  -9.082  -29.330 1.00 65.83 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 32.711  -9.426  -30.211 1.00 58.34 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 37.348  -10.323 -24.263 1.00 94.70 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 37.354  -9.468  -23.077 1.00 94.68 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 38.758  -8.941  -22.717 1.00 94.86 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 38.884  -7.853  -22.155 1.00 93.95 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 36.722  -10.249 -21.923 1.00 94.47 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 39.828  -9.660  -23.074 1.00 94.65 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 41.215  -9.184  -22.915 1.00 93.90 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 41.583  -8.029  -23.851 1.00 93.79 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 42.552  -7.319  -23.560 1.00 91.93 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 42.207  -10.342 -23.103 1.00 93.01 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 42.236  -11.279 -21.883 1.00 90.08 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 43.055  -12.553 -22.132 1.00 88.04 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 44.562  -12.288 -22.196 1.00 81.76 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 45.305  -13.571 -22.319 1.00 76.98 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 40.848  -7.835  -24.950 1.00 94.84 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 41.081  -6.728  -25.886 1.00 93.72 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 40.544  -5.395  -25.342 1.00 93.34 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 41.134  -4.341  -25.587 1.00 90.12 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 40.446  -7.042  -27.248 1.00 92.27 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 41.046  -8.296  -27.901 1.00 88.95 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 40.427  -8.644  -29.265 1.00 84.56 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 40.966  -9.572  -29.910 1.00 76.02 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 39.433  -7.993  -29.666 1.00 77.86 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 39.473  -5.432  -24.539 1.00 93.50 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 38.881  -4.239  -23.945 1.00 92.85 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 39.629  -3.820  -22.659 1.00 93.73 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 39.763  -4.616  -21.730 1.00 92.25 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 37.395  -4.494  -23.694 1.00 90.61 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 40.054  -2.549  -22.533 1.00 93.69 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 40.778  -2.084  -21.339 1.00 93.57 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 40.006  -2.266  -20.028 1.00 93.79 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 40.615  -2.533  -18.989 1.00 91.17 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 41.075  -0.602  -21.600 1.00 92.54 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 41.084  -0.494  -23.124 1.00 89.49 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 40.034  -1.513  -23.556 1.00 92.31 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 38.689  -2.130  -20.072 1.00 93.03 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 37.797  -2.242  -18.912 1.00 92.24 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 37.705  -3.664  -18.354 1.00 93.05 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 37.596  -3.841  -17.142 1.00 91.25 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 36.391  -1.760  -19.298 1.00 90.30 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 35.979  -2.391  -20.499 1.00 82.87 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 37.787  -4.675  -19.205 1.00 93.17 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 37.625  -6.091  -18.838 1.00 93.74 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 38.935  -6.881  -18.867 1.00 94.82 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 38.985  -7.989  -18.340 1.00 94.16 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 36.574  -6.770  -19.724 1.00 92.44 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 36.853  -6.518  -21.078 1.00 88.44 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 35.168  -6.233  -19.444 1.00 87.53 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 40.023  -6.304  -19.393 1.00 94.63 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 41.317  -6.983  -19.577 1.00 94.86 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 41.853  -7.657  -18.311 1.00 95.13 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 42.279  -8.810  -18.360 1.00 94.09 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 42.328  -5.970  -20.133 1.00 93.91 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 43.705  -6.595  -20.398 1.00 90.34 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 44.630  -5.562  -21.044 1.00 86.94 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 45.984  -6.199  -21.348 1.00 77.41 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 46.870  -5.260  -22.082 1.00 68.74 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 41.847  -6.951  -17.194 1.00 95.19 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 42.362  -7.494  -15.922 1.00 95.09 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 41.510  -8.666  -15.434 1.00 95.41 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 42.055  -9.700  -15.049 1.00 94.28 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 42.411  -6.400  -14.845 1.00 94.28 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 43.140  -5.295  -15.332 1.00 86.28 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 43.097  -6.864  -13.564 1.00 83.02 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 40.190  -8.524  -15.503 1.00 94.91 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 39.250  -9.586  -15.148 1.00 94.92 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 39.423  -10.799 -16.067 1.00 95.58 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 39.589  -11.911 -15.573 1.00 95.18 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 37.819  -9.024  -15.208 1.00 94.44 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 36.719  -10.078 -14.957 1.00 93.50 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 36.788  -10.645 -13.538 1.00 89.49 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 35.350  -9.441  -15.171 1.00 88.85 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 39.455  -10.586 -17.374 1.00 95.65 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 39.606  -11.650 -18.360 1.00 95.58 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 40.927  -12.412 -18.196 1.00 95.94 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 40.949  -13.634 -18.308 1.00 95.41 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 39.492  -11.030 -19.752 1.00 94.79 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 42.013  -11.717 -17.867 1.00 96.07 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 43.312  -12.356 -17.598 1.00 95.55 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 43.242  -13.246 -16.359 1.00 95.84 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 43.712  -14.380 -16.391 1.00 94.76 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 44.422  -11.308 -17.427 1.00 94.58 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 44.465  -10.448 -18.551 1.00 87.97 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 45.808  -11.938 -17.307 1.00 84.87 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 42.604  -12.770 -15.293 1.00 95.80 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 42.380  -13.574 -14.085 1.00 95.33 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 41.501  -14.795 -14.378 1.00 95.93 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 41.822  -15.897 -13.944 1.00 95.24 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 41.776  -12.680 -12.990 1.00 94.42 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 41.618  -13.448 -11.672 1.00 87.16 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 40.914  -12.617 -10.596 1.00 82.62 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 40.704  -13.525 -9.385  1.00 71.83 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 39.811  -12.933 -8.362  1.00 64.22 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 40.425  -14.608 -15.142 1.00 96.15 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 39.515  -15.695 -15.516 1.00 96.29 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 40.175  -16.720 -16.444 1.00 96.63 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 39.862  -17.902 -16.346 1.00 96.23 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 38.258  -15.105 -16.170 1.00 96.04 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 37.327  -14.355 -15.200 1.00 95.22 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 36.211  -13.683 -15.995 1.00 92.27 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 36.683  -15.285 -14.175 1.00 91.79 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 41.107  -16.310 -17.295 1.00 96.42 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 41.902  -17.241 -18.109 1.00 96.01 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 42.787  -18.133 -17.224 1.00 96.10 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 42.864  -19.343 -17.448 1.00 95.52 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 42.738  -16.443 -19.122 1.00 94.94 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 43.419  -17.333 -20.180 1.00 88.93 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 44.299  -16.458 -21.096 1.00 88.27 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 45.546  -16.478 -20.970 1.00 80.29 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 43.770  -15.661 -21.904 1.00 82.24 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 43.398  -17.572 -16.186 1.00 96.38 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 44.161  -18.357 -15.207 1.00 95.91 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 43.253  -19.307 -14.412 1.00 95.98 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 43.583  -20.484 -14.245 1.00 94.82 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 44.932  -17.421 -14.257 1.00 95.04 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 46.081  -16.662 -14.923 1.00 91.87 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 46.679  -17.202 -15.881 1.00 86.30 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 46.436  -15.568 -14.440 1.00 85.44 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 42.085  -18.831 -13.985 1.00 96.50 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 41.081  -19.663 -13.310 1.00 96.01 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 40.559  -20.784 -14.222 1.00 96.28 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 40.382  -21.911 -13.757 1.00 95.52 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 39.913  -18.806 -12.798 1.00 95.27 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 40.268  -17.959 -11.564 1.00 91.39 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 39.073  -17.168 -10.995 1.00 90.74 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 39.314  -16.230 -10.196 1.00 83.88 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 37.907  -17.511 -11.309 1.00 85.31 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 40.378  -20.526 -15.521 1.00 96.60 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 39.950  -21.525 -16.502 1.00 96.81 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 40.991  -22.638 -16.659 1.00 96.85 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 40.644  -23.820 -16.664 1.00 96.40 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 39.660  -20.821 -17.840 1.00 96.74 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 39.152  -21.759 -18.954 1.00 96.45 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 37.861  -22.481 -18.574 1.00 93.79 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 38.896  -20.951 -20.224 1.00 93.50 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 42.267  -22.287 -16.719 1.00 96.95 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 43.361  -23.267 -16.749 1.00 96.63 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 43.349  -24.130 -15.483 1.00 96.48 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 43.485  -25.353 -15.572 1.00 95.52 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 44.717  -22.560 -16.945 1.00 95.78 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 45.913  -23.493 -16.735 1.00 91.90 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 44.832  -21.993 -18.367 1.00 92.10 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 43.136  -23.532 -14.312 1.00 96.30 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 43.023  -24.288 -13.057 1.00 95.40 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 41.772  -25.173 -13.022 1.00 95.17 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 41.850  -26.307 -12.545 1.00 94.04 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 43.043  -23.344 -11.851 1.00 94.45 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 44.377  -22.613 -11.663 1.00 89.43 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 45.587  -23.545 -11.492 1.00 86.21 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 45.518  -24.661 -11.001 1.00 75.75 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 46.754  -23.102 -11.912 1.00 73.32 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 40.651  -24.692 -13.568 1.00 95.71 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 39.413  -25.463 -13.687 1.00 95.07 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 39.616  -26.717 -14.554 1.00 95.33 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 39.318  -27.828 -14.118 1.00 94.45 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 38.315  -24.550 -14.244 1.00 94.36 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 36.981  -25.241 -14.395 1.00 93.35 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 36.625  -25.847 -15.617 1.00 89.56 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 36.091  -25.305 -13.302 1.00 89.64 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 35.395  -26.513 -15.746 1.00 87.99 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 34.859  -25.966 -13.424 1.00 87.97 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 34.515  -26.571 -14.649 1.00 88.76 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 33.316  -27.226 -14.772 1.00 86.51 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 40.219  -26.568 -15.725 1.00 95.83 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 40.551  -27.706 -16.585 1.00 95.89 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 41.548  -28.683 -15.935 1.00 95.51 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 41.433  -29.894 -16.125 1.00 94.51 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 41.116  -27.190 -17.908 1.00 96.29 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 40.187  -26.435 -18.800 1.00 96.60 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 38.840  -26.563 -18.872 1.00 94.75 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 40.547  -25.455 -19.821 1.00 96.39 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 38.337  -25.740 -19.871 1.00 95.00 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 39.359  -25.047 -20.486 1.00 96.06 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 41.766  -24.887 -20.258 1.00 95.84 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 39.372  -24.125 -21.552 1.00 95.49 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 41.781  -23.967 -21.313 1.00 94.58 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 40.594  -23.595 -21.959 1.00 94.60 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 42.499  -28.186 -15.156 1.00 95.17 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 43.420  -29.029 -14.387 1.00 94.28 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 42.700  -29.834 -13.299 1.00 93.66 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 43.009  -31.016 -13.123 1.00 92.19 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 44.514  -28.161 -13.739 1.00 93.49 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 45.646  -27.751 -14.688 1.00 89.24 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 46.511  -26.700 -14.008 1.00 84.38 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 46.542  -28.940 -15.031 1.00 84.17 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 41.766  -29.218 -12.588 1.00 94.43 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 40.967  -29.879 -11.559 1.00 93.13 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 40.086  -30.988 -12.158 1.00 92.57 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 40.018  -32.087 -11.603 1.00 90.35 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 40.143  -28.817 -10.823 1.00 92.24 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 39.520  -30.735 -13.341 1.00 93.34 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 38.733  -31.705 -14.118 1.00 92.17 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 39.607  -32.773 -14.821 1.00 91.92 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 39.110  -33.709 -15.456 1.00 89.50 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 37.860  -30.919 -15.109 1.00 90.77 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 36.635  -31.684 -15.608 1.00 85.65 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 36.063  -32.461 -14.814 1.00 79.37 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 36.279  -31.472 -16.789 1.00 77.97 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 40.934  -32.668 -14.706 1.00 91.47 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 41.931  -33.574 -15.310 1.00 90.68 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 41.750  -33.753 -16.823 1.00 91.37 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 41.998  -34.845 -17.354 1.00 89.02 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 41.977  -34.917 -14.569 1.00 88.73 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 42.265  -34.771 -13.072 1.00 83.74 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 42.238  -36.150 -12.413 1.00 76.42 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 42.474  -35.981 -10.911 1.00 68.38 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 42.329  -37.265 -10.187 1.00 60.27 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 41.338  -32.707 -17.528 1.00 91.54 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 41.209  -32.738 -18.989 1.00 91.89 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 42.551  -33.083 -19.629 1.00 92.71 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 43.567  -32.448 -19.370 1.00 91.46 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 40.639  -31.419 -19.531 1.00 90.86 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 39.121  -31.318 -19.294 1.00 84.95 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 38.482  -30.109 -19.988 1.00 81.07 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 36.971  -30.105 -19.723 1.00 78.63 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 36.260  -28.967 -20.352 1.00 70.68 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 42.551  -34.103 -20.478 1.00 92.09 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 43.737  -34.455 -21.250 1.00 92.18 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 43.995  -33.377 -22.309 1.00 93.05 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 43.051  -33.031 -23.023 1.00 92.42 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 43.554  -35.836 -21.898 1.00 90.79 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 43.502  -37.005 -20.899 1.00 86.32 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 43.146  -38.290 -21.641 1.00 79.88 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 44.838  -37.223 -20.192 1.00 78.99 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 45.235  -32.906 -22.467 1.00 93.22 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 45.567  -31.878 -23.459 1.00 93.34 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 45.081  -32.209 -24.872 1.00 94.27 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 44.470  -31.366 -25.519 1.00 93.37 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 47.088  -31.729 -23.394 1.00 91.77 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 47.410  -32.083 -21.945 1.00 90.04 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 46.397  -33.185 -21.635 1.00 92.06 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 45.246  -33.452 -25.322 1.00 93.44 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 44.776  -33.883 -26.647 1.00 92.71 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 43.253  -33.790 -26.814 1.00 93.29 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 42.753  -33.493 -27.902 1.00 90.62 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 45.193  -35.339 -26.900 1.00 90.21 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 46.701  -35.561 -26.955 1.00 83.10 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 47.435  -34.601 -27.247 1.00 74.48 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 47.103  -36.715 -26.691 1.00 74.78 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 42.496  -34.056 -25.753 1.00 93.48 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 41.038  -33.908 -25.775 1.00 93.17 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 40.636  -32.440 -25.762 1.00 94.00 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 39.778  -32.055 -26.549 1.00 92.51 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 40.375  -34.645 -24.611 1.00 92.27 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 40.352  -36.166 -24.810 1.00 86.68 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 39.362  -36.795 -23.829 1.00 77.89 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 39.206  -38.289 -24.089 1.00 69.13 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 38.097  -38.870 -23.284 1.00 60.31 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 41.261  -31.626 -24.914 1.00 93.45 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 41.009  -30.189 -24.856 1.00 94.21 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 41.308  -29.513 -26.198 1.00 94.75 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 40.535  -28.673 -26.633 1.00 94.15 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 41.823  -29.577 -23.709 1.00 94.37 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 41.579  -28.066 -23.533 1.00 94.09 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 40.134  -27.752 -23.144 1.00 89.92 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 42.492  -27.525 -22.442 1.00 89.69 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 42.350  -29.948 -26.896 1.00 94.76 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 42.657  -29.476 -28.246 1.00 94.89 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 41.475  -29.662 -29.210 1.00 94.90 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 41.205  -28.796 -30.037 1.00 93.18 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 43.895  -30.224 -28.748 1.00 94.43 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 44.523  -29.614 -29.978 1.00 95.39 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 44.163  -30.051 -31.262 1.00 91.78 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 45.494  -28.607 -29.838 1.00 91.82 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 44.764  -29.484 -32.396 1.00 90.84 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 46.096  -28.040 -30.968 1.00 91.00 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 45.731  -28.477 -32.246 1.00 94.00 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 40.742  -30.770 -29.070 1.00 94.50 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 39.508  -31.006 -29.820 1.00 93.63 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 38.335  -30.160 -29.336 1.00 94.11 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 37.613  -29.619 -30.162 1.00 91.88 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 38.165  -30.020 -28.025 1.00 94.60 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 37.077  -29.206 -27.457 1.00 93.90 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 37.207  -27.715 -27.784 1.00 94.21 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 36.200  -27.027 -27.904 1.00 92.33 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 37.032  -29.390 -25.934 1.00 93.25 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 36.775  -30.796 -25.428 1.00 91.44 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 35.915  -31.674 -26.114 1.00 85.80 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 37.372  -31.227 -24.227 1.00 85.52 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 35.660  -32.964 -25.618 1.00 82.84 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 37.120  -32.510 -23.720 1.00 82.65 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 36.263  -33.376 -24.419 1.00 85.29 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 36.013  -34.635 -23.928 1.00 82.99 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 38.426  -27.235 -27.959 1.00 94.26 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 38.729  -25.875 -28.400 1.00 93.95 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 38.647  -25.696 -29.926 1.00 93.89 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 39.067  -24.657 -30.435 1.00 91.63 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 40.106  -25.467 -27.850 1.00 93.76 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 40.177  -25.340 -26.318 1.00 94.28 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 41.617  -25.029 -25.909 1.00 91.25 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 39.280  -24.236 -25.776 1.00 90.97 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 38.163  -26.710 -30.659 1.00 94.42 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 37.992  -26.702 -32.122 1.00 93.64 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 39.288  -26.408 -32.903 1.00 93.93 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 39.277  -26.011 -34.062 1.00 91.07 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 36.800  -25.822 -32.521 1.00 92.13 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 35.483  -26.351 -31.925 1.00 90.78 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 34.273  -25.430 -32.147 1.00 88.24 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 33.196  -25.774 -31.604 1.00 80.37 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 34.432  -24.364 -32.771 1.00 82.77 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 40.440  -26.665 -32.281 1.00 93.43 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 41.749  -26.414 -32.895 1.00 93.45 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 42.107  -27.423 -33.998 1.00 93.22 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 43.075  -27.207 -34.729 1.00 90.60 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 42.820  -26.395 -31.798 1.00 92.94 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 42.711  -25.208 -30.822 1.00 93.68 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 43.700  -25.398 -29.674 1.00 89.76 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 43.035  -23.879 -31.509 1.00 89.64 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 41.340  -28.509 -34.134 1.00 93.81 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 41.574  -29.551 -35.146 1.00 92.35 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 41.076  -29.186 -36.543 1.00 91.70 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 41.354  -29.940 -37.471 1.00 87.79 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 40.957  -30.882 -34.699 1.00 89.93 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 41.653  -31.458 -33.468 1.00 86.55 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 41.100  -32.843 -33.141 1.00 83.42 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 41.840  -33.411 -31.937 1.00 75.56 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 41.368  -34.772 -31.593 1.00 68.69 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 40.352  -28.092 -36.715 1.00 91.86 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 39.746  -27.740 -38.003 1.00 89.65 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 40.783  -27.357 -39.063 1.00 89.04 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 40.689  -27.777 -40.215 1.00 82.68 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 38.754  -26.591 -37.832 1.00 86.41 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 37.552  -26.982 -36.967 1.00 78.08 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 36.371  -26.019 -37.134 1.00 69.28 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 35.244  -26.455 -36.817 1.00 60.36 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 36.594  -24.894 -37.635 1.00 60.88 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 41.791  -26.579 -38.660 1.00 88.65 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 42.869  -26.184 -39.562 1.00 88.80 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 44.207  -26.092 -38.836 1.00 90.18 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 44.301  -25.577 -37.724 1.00 86.24 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 42.538  -24.853 -40.237 1.00 83.65 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 43.584  -24.524 -41.136 1.00 75.04 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 45.263  -26.564 -39.498 1.00 88.19 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 46.646  -26.402 -39.036 1.00 89.15 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 47.249  -25.066 -39.479 1.00 90.46 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 48.237  -24.612 -38.901 1.00 87.26 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 47.493  -27.603 -39.497 1.00 85.83 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 47.880  -27.551 -40.973 1.00 78.79 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 48.748  -27.756 -38.644 1.00 78.32 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 46.666  -24.427 -40.489 1.00 89.12 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 47.203  -23.196 -41.054 1.00 87.15 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 47.099  -22.044 -40.063 1.00 86.75 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 46.046  -21.749 -39.504 1.00 80.93 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 46.520  -22.857 -42.386 1.00 83.10 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 46.939  -23.804 -43.512 1.00 74.98 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 48.093  -24.297 -43.457 1.00 66.32 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 46.116  -24.007 -44.422 1.00 65.65 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 48.237  -21.398 -39.807 1.00 87.59 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 48.316  -20.293 -38.853 1.00 87.85 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 48.069  -20.680 -37.392 1.00 89.99 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 47.929  -19.791 -36.554 1.00 85.89 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 48.052  -21.965 -37.049 1.00 91.07 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 47.724  -22.409 -35.688 1.00 92.16 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 48.629  -21.792 -34.615 1.00 92.88 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 48.158  -21.461 -33.531 1.00 90.60 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 47.705  -23.944 -35.616 1.00 90.42 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 46.971  -24.386 -34.339 1.00 85.15 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 49.119  -24.561 -35.703 1.00 83.54 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 46.611  -25.865 -34.340 1.00 79.24 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 49.909  -21.575 -34.915 1.00 92.66 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 50.868  -21.004 -33.958 1.00 91.92 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 50.581  -19.536 -33.607 1.00 91.95 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 51.103  -19.042 -32.608 1.00 89.36 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 52.302  -21.143 -34.504 1.00 91.00 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 52.786  -22.580 -34.768 1.00 90.75 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 54.248  -22.539 -35.219 1.00 86.85 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 52.704  -23.467 -33.527 1.00 86.78 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 49.772  -18.843 -34.423 1.00 92.58 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 49.314  -17.470 -34.176 1.00 91.52 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 47.862  -17.404 -33.707 1.00 91.75 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 47.380  -16.321 -33.388 1.00 89.03 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 49.511  -16.590 -35.420 1.00 89.48 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 48.911  -17.167 -36.555 1.00 83.88 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 50.992  -16.407 -35.751 1.00 81.27 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 47.174  -18.535 -33.620 1.00 93.16 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 45.803  -18.586 -33.123 1.00 93.26 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 45.777  -18.315 -31.601 1.00 93.87 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 46.411  -19.048 -30.840 1.00 92.97 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 45.182  -19.938 -33.522 1.00 92.12 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 43.722  -20.080 -33.119 1.00 92.20 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 43.225  -19.430 -32.218 1.00 86.73 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 42.993  -20.962 -33.765 1.00 85.41 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 45.033  -17.292 -31.122 1.00 94.00 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 44.946  -16.990 -29.689 1.00 93.74 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 44.409  -18.158 -28.852 1.00 94.83 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 44.894  -18.389 -27.745 1.00 93.77 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 44.038  -15.764 -29.590 1.00 92.12 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 44.170  -15.093 -30.954 1.00 89.57 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 44.338  -16.280 -31.893 1.00 92.76 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 43.460  -18.930 -29.382 1.00 94.78 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 42.902  -20.119 -28.711 1.00 95.22 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 43.978  -21.192 -28.521 1.00 95.74 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 44.071  -21.807 -27.458 1.00 94.84 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 41.704  -20.687 -29.493 1.00 94.40 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 41.076  -21.886 -28.780 1.00 90.29 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 40.602  -19.635 -29.681 1.00 90.23 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 44.856  -21.367 -29.509 1.00 95.44 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 45.999  -22.269 -29.399 1.00 95.13 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 46.973  -21.828 -28.300 1.00 95.37 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 47.494  -22.673 -27.573 1.00 94.81 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 46.702  -22.366 -30.752 1.00 94.38 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 47.934  -23.240 -30.730 1.00 94.44 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 49.208  -22.671 -30.560 1.00 90.81 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 47.807  -24.634 -30.855 1.00 91.01 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 50.347  -23.489 -30.531 1.00 89.86 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 48.942  -25.453 -30.828 1.00 89.71 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 50.211  -24.882 -30.666 1.00 91.24 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 47.159  -20.526 -28.114 1.00 94.83 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 47.997  -20.014 -27.029 1.00 93.78 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 47.409  -20.319 -25.643 1.00 94.52 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 48.161  -20.661 -24.728 1.00 93.48 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 48.237  -18.511 -27.232 1.00 91.88 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 49.143  -18.224 -28.416 1.00 83.97 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 50.071  -18.951 -28.717 1.00 74.76 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 48.925  -17.126 -29.103 1.00 72.60 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 46.079  -20.271 -25.488 1.00 95.29 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 45.400  -20.695 -24.246 1.00 95.69 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 45.585  -22.196 -24.018 1.00 96.18 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 45.951  -22.614 -22.916 1.00 95.42 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 43.906  -20.325 -24.256 1.00 95.35 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 43.198  -20.781 -22.978 1.00 91.56 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 43.722  -18.805 -24.367 1.00 91.64 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 45.424  -23.006 -25.057 1.00 96.08 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 45.701  -24.443 -24.982 1.00 96.04 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 47.161  -24.727 -24.596 1.00 95.93 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 47.423  -25.596 -23.762 1.00 95.38 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 45.350  -25.110 -26.309 1.00 95.95 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 45.683  -26.567 -26.331 1.00 96.00 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 44.904  -27.556 -25.852 1.00 93.92 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 46.923  -27.204 -26.783 1.00 95.52 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 45.560  -28.775 -25.987 1.00 94.12 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 46.801  -28.598 -26.550 1.00 95.18 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 48.113  -26.733 -27.368 1.00 94.66 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 47.836  -29.506 -26.876 1.00 94.19 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 49.145  -27.634 -27.698 1.00 92.41 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 49.002  -29.008 -27.450 1.00 92.30 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 48.110  -23.971 -25.141 1.00 95.26 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 49.530  -24.097 -24.818 1.00 94.41 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 49.811  -23.766 -23.344 1.00 94.43 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 50.590  -24.458 -22.688 1.00 93.69 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 50.326  -23.175 -25.764 1.00 93.09 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 51.827  -23.512 -25.778 1.00 87.42 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 52.082  -24.820 -26.509 1.00 81.33 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 52.613  -22.413 -26.491 1.00 80.79 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 49.135  -22.745 -22.827 1.00 95.36 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 49.182  -22.378 -21.407 1.00 94.87 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 48.680  -23.529 -20.530 1.00 95.15 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 49.335  -23.871 -19.546 1.00 94.11 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 48.368  -21.091 -21.208 1.00 94.11 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 48.653  -20.389 -19.873 1.00 86.77 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 47.794  -19.122 -19.782 1.00 84.18 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 48.078  -18.323 -18.513 1.00 75.70 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 47.189  -17.137 -18.428 1.00 69.11 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 47.589  -24.184 -20.934 1.00 95.24 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 47.083  -25.383 -20.267 1.00 95.49 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 48.060  -26.558 -20.348 1.00 95.54 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 48.335  -27.189 -19.329 1.00 94.66 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 45.729  -25.783 -20.847 1.00 95.21 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 45.186  -27.021 -20.167 1.00 95.56 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 45.164  -28.268 -20.825 1.00 93.43 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 44.771  -26.942 -18.824 1.00 93.44 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 44.710  -29.416 -20.157 1.00 92.54 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 44.322  -28.084 -18.149 1.00 92.18 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 44.287  -29.318 -18.816 1.00 93.51 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 43.844  -30.431 -18.140 1.00 92.41 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 48.620  -26.829 -21.519 1.00 95.05 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 49.594  -27.904 -21.716 1.00 94.58 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 50.802  -27.753 -20.781 1.00 94.63 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 51.238  -28.734 -20.175 1.00 93.89 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 50.029  -27.913 -23.195 1.00 94.10 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 51.087  -28.990 -23.516 1.00 93.37 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 50.518  -30.398 -23.388 1.00 88.23 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 51.610  -28.810 -24.935 1.00 87.60 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 51.308  -26.537 -20.640 1.00 94.31 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 52.410  -26.255 -19.722 1.00 93.23 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 51.996  -26.513 -18.270 1.00 93.27 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 52.663  -27.289 -17.579 1.00 92.23 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 52.899  -24.813 -19.951 1.00 92.32 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 53.624  -24.638 -21.278 1.00 88.91 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 54.187  -25.550 -21.854 1.00 81.32 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 53.655  -23.429 -21.791 1.00 79.55 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 50.851  -25.986 -17.846 1.00 94.08 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 50.336  -26.194 -16.491 1.00 93.74 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 50.038  -27.679 -16.186 1.00 93.86 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 50.295  -28.160 -15.078 1.00 92.30 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 49.091  -25.319 -16.326 1.00 93.54 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 49.548  -28.426 -17.176 1.00 94.42 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 49.344  -29.871 -17.083 1.00 93.83 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 50.674  -30.611 -16.884 1.00 93.75 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 50.791  -31.464 -16.005 1.00 92.63 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 48.619  -30.356 -18.346 1.00 93.14 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 48.290  -31.833 -18.326 1.00 92.80 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 49.218  -32.780 -18.800 1.00 89.48 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 47.055  -32.273 -17.815 1.00 89.43 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 48.916  -34.151 -18.762 1.00 88.03 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 46.747  -33.641 -17.779 1.00 87.99 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 47.680  -34.577 -18.248 1.00 88.90 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 51.676  -30.251 -17.658 1.00 93.09 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 52.998  -30.867 -17.586 1.00 92.19 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 53.756  -30.552 -16.288 1.00 91.18 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 54.527  -31.399 -15.829 1.00 88.33 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 53.807  -30.425 -18.810 1.00 91.20 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 53.435  -31.191 -20.065 1.00 90.64 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 53.003  -32.328 -20.029 1.00 84.51 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 53.692  -30.617 -21.221 1.00 83.70 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 53.526  -29.395 -15.698 1.00 92.74 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 54.108  -29.031 -14.400 1.00 91.35 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 53.575  -29.917 -13.264 1.00 89.91 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 54.319  -30.281 -12.350 1.00 86.30 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 53.840  -27.546 -14.112 1.00 90.23 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 54.656  -26.594 -14.995 1.00 84.85 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 55.670  -27.047 -15.582 1.00 79.02 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 54.272  -25.408 -15.045 1.00 77.15 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 52.311  -30.344 -13.361 1.00 89.22 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 51.703  -31.292 -12.411 1.00 86.84 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 51.959  -32.768 -12.750 1.00 85.62 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 51.734  -33.629 -11.902 1.00 78.41 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 50.199  -31.011 -12.281 1.00 83.75 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 49.914  -29.709 -11.507 1.00 77.45 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 48.410  -29.563 -11.221 1.00 71.80 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 48.139  -28.300 -10.395 1.00 63.44 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 46.694  -28.083 -10.123 1.00 56.60 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 52.416  -33.091 -13.955 1.00 80.84 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 52.648  -34.455 -14.438 1.00 78.29 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 54.156  -34.747 -14.607 1.00 78.92 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 54.696  -34.656 -15.713 1.00 73.10 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 51.847  -34.661 -15.725 1.00 73.62 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 54.861  -35.134 -13.541 1.00 75.87 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 56.327  -35.188 -13.552 1.00 73.48 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 56.914  -36.249 -14.489 1.00 74.86 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 57.993  -36.050 -15.043 1.00 67.71 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 56.721  -35.410 -12.087 1.00 66.89 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 55.487  -36.052 -11.448 1.00 64.16 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 54.338  -35.415 -12.211 1.00 68.23 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 56.221  -37.381 -14.684 1.00 76.61 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 56.789  -38.548 -15.381 1.00 76.49 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 56.443  -38.578 -16.872 1.00 77.88 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 57.332  -38.708 -17.714 1.00 70.47 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 56.371  -39.862 -14.694 1.00 69.41 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 57.093  -41.061 -15.303 1.00 59.84 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 56.678  -39.852 -13.190 1.00 60.36 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 55.163  -38.489 -17.226 1.00 78.78 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 54.694  -38.524 -18.620 1.00 79.57 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 54.206  -37.144 -19.040 1.00 82.13 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 53.020  -36.840 -18.912 1.00 77.25 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 53.622  -39.596 -18.828 1.00 72.21 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 54.213  -40.917 -19.319 1.00 62.69 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 53.087  -41.902 -19.644 1.00 57.24 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 53.650  -43.192 -20.234 1.00 48.25 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 52.570  -44.153 -20.582 1.00 42.30 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 55.120  -36.331 -19.560 1.00 83.45 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 54.775  -35.031 -20.135 1.00 84.55 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 54.038  -35.213 -21.456 1.00 86.94 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 54.481  -35.996 -22.304 1.00 83.12 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 56.015  -34.140 -20.275 1.00 79.89 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 56.630  -33.834 -18.897 1.00 76.08 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 57.580  -32.641 -18.916 1.00 69.71 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 58.005  -32.340 -17.476 1.00 63.42 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 58.461  -30.944 -17.276 1.00 56.16 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 52.955  -34.493 -21.618 1.00 87.63 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 52.284  -34.353 -22.902 1.00 88.60 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 53.104  -33.409 -23.792 1.00 90.50 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 53.536  -32.345 -23.352 1.00 88.24 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 50.853  -33.866 -22.665 1.00 85.93 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 53.348  -33.807 -25.030 1.00 90.05 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 54.153  -33.022 -25.959 1.00 90.53 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 53.249  -32.347 -26.987 1.00 92.02 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 52.433  -33.004 -27.631 1.00 90.36 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 55.209  -33.911 -26.633 1.00 87.73 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 56.254  -34.523 -25.681 1.00 83.71 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 57.166  -35.468 -26.463 1.00 76.84 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 57.133  -33.462 -25.025 1.00 75.83 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 53.462  -31.062 -27.212 1.00 92.50 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 52.738  -30.294 -28.228 1.00 92.56 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 52.832  -30.948 -29.616 1.00 93.32 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 51.843  -31.036 -30.332 1.00 92.07 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 53.287  -28.862 -28.249 1.00 90.71 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 52.550  -27.973 -29.249 1.00 84.98 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 52.957  -26.213 -29.090 1.00 82.73 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 54.601  -26.141 -29.799 1.00 72.20 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 54.001  -31.465 -29.974 1.00 93.13 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 54.208  -32.113 -31.271 1.00 93.24 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 53.378  -33.392 -31.421 1.00 93.68 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 52.959  -33.701 -32.534 1.00 92.37 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 55.711  -32.349 -31.518 1.00 91.58 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 56.033  -32.600 -33.002 1.00 87.07 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 56.283  -33.511 -30.673 1.00 87.09 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 55.743  -31.399 -33.900 1.00 81.36 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 53.097  -34.101 -30.313 1.00 93.58 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 52.286  -35.319 -30.348 1.00 92.85 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 50.823  -34.995 -30.631 1.00 93.22 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 50.214  -35.625 -31.498 1.00 91.32 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 52.440  -36.104 -29.031 1.00 91.28 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 53.810  -36.761 -28.880 1.00 88.55 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 54.531  -36.905 -29.889 1.00 82.73 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 54.169  -37.228 -27.776 1.00 82.70 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 50.292  -33.959 -29.982 1.00 93.93 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 48.928  -33.478 -30.237 1.00 93.75 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 48.772  -32.985 -31.676 1.00 94.14 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 47.827  -33.377 -32.360 1.00 92.85 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 48.549  -32.363 -29.252 1.00 93.09 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 48.786  -32.781 -27.926 1.00 87.77 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 47.082  -31.972 -29.366 1.00 87.02 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 49.717  -32.193 -32.172 1.00 94.21 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 49.694  -31.693 -33.550 1.00 93.91 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 49.753  -32.840 -34.570 1.00 93.89 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 48.944  -32.884 -35.492 1.00 92.70 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 50.859  -30.710 -33.768 1.00 93.60 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 50.721  -29.366 -33.032 1.00 93.26 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 52.009  -28.565 -33.202 1.00 88.53 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 49.564  -28.526 -33.565 1.00 88.31 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 50.653  -33.792 -34.378 1.00 93.74 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 50.745  -34.971 -35.245 1.00 92.58 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 49.471  -35.806 -35.227 1.00 92.66 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 49.038  -36.269 -36.277 1.00 90.81 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 51.900  -35.861 -34.793 1.00 90.60 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 53.262  -35.374 -35.289 1.00 84.66 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 54.343  -36.401 -34.922 1.00 83.58 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 54.004  -37.734 -35.591 1.00 78.29 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 55.033  -38.763 -35.456 1.00 72.56 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 48.897  -36.015 -34.055 1.00 93.65 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 47.656  -36.777 -33.910 1.00 92.52 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 46.469  -36.080 -34.572 1.00 92.60 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 45.604  -36.751 -35.133 1.00 89.96 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 47.371  -37.008 -32.426 1.00 91.15 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 46.245  -37.862 -32.279 1.00 77.94 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 46.426  -34.753 -34.519 1.00 93.00 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 45.331  -33.973 -35.081 1.00 92.45 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 45.408  -33.821 -36.607 1.00 93.10 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 44.381  -33.922 -37.276 1.00 90.87 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 45.308  -32.615 -34.383 1.00 91.82 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 46.605  -33.581 -37.153 1.00 94.23 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 46.788  -33.142 -38.550 1.00 93.59 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 47.629  -34.087 -39.417 1.00 93.44 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 47.634  -33.963 -40.643 1.00 90.37 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 47.410  -31.749 -38.530 1.00 92.89 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 46.642  -30.737 -37.717 1.00 94.02 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 45.377  -30.306 -38.145 1.00 90.95 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 47.186  -30.214 -36.531 1.00 91.78 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 44.668  -29.350 -37.410 1.00 90.34 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 46.481  -29.257 -35.791 1.00 90.63 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 45.221  -28.820 -36.235 1.00 92.63 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 48.335  -35.017 -38.815 1.00 92.10 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 49.276  -35.884 -39.520 1.00 91.89 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 50.643  -35.243 -39.775 1.00 92.93 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 50.854  -34.042 -39.636 1.00 91.10 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 51.619  -36.091 -40.157 1.00 92.17 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 53.027  -35.692 -40.301 1.00 91.91 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 53.264  -34.665 -41.419 1.00 92.20 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 54.035  -33.721 -41.236 1.00 90.37 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 53.874  -36.951 -40.559 1.00 90.64 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 54.150  -37.759 -39.290 1.00 90.46 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 54.622  -37.158 -38.304 1.00 83.56 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 53.980  -38.992 -39.277 1.00 84.56 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 52.597  -34.823 -42.560 1.00 91.32 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 52.769  -33.954 -43.737 1.00 90.85 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 52.264  -32.545 -43.450 1.00 91.34 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 53.011  -31.577 -43.602 1.00 90.02 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 52.076  -34.553 -44.978 1.00 89.07 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 52.171  -33.627 -46.189 1.00 83.16 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 52.694  -35.903 -45.353 1.00 82.43 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 51.033  -32.409 -42.965 1.00 91.59 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 50.422  -31.114 -42.662 1.00 91.51 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 51.201  -30.350 -41.581 1.00 92.20 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 51.467  -29.156 -41.727 1.00 91.01 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 48.966  -31.353 -42.254 1.00 90.72 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 51.640  -31.037 -40.517 1.00 92.01 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 52.471  -30.431 -39.467 1.00 92.39 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 53.820  -29.980 -40.026 1.00 92.63 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 54.243  -28.857 -39.760 1.00 91.52 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 52.656  -31.385 -38.278 1.00 91.95 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 53.610  -30.819 -37.222 1.00 87.45 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 51.317  -31.639 -37.580 1.00 87.37 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 54.477  -30.804 -40.818 1.00 92.03 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 55.753  -30.441 -41.444 1.00 91.60 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 55.621  -29.195 -42.323 1.00 91.68 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 56.415  -28.260 -42.186 1.00 90.57 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 56.287  -31.621 -42.261 1.00 90.86 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 57.579  -31.323 -42.770 1.00 85.25 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 54.595  -29.136 -43.162 1.00 91.75 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 54.326  -28.007 -44.052 1.00 90.76 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 54.018  -26.724 -43.274 1.00 90.87 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 54.600  -25.670 -43.562 1.00 89.31 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 53.190  -28.400 -45.017 1.00 89.48 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 53.617  -29.451 -46.035 1.00 87.15 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 54.782  -29.765 -46.181 1.00 80.33 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 52.683  -29.993 -46.785 1.00 80.03 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 53.199  -26.815 -42.227 1.00 91.43 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 52.918  -25.698 -41.320 1.00 91.19 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 54.202  -25.165 -40.674 1.00 91.70 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 54.430  -23.956 -40.655 1.00 91.01 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 51.883  -26.138 -40.280 1.00 90.82 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 51.556  -25.055 -39.240 1.00 87.24 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 52.693  -24.896 -37.818 1.00 86.02 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 52.343  -26.454 -36.963 1.00 74.83 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 55.068  -26.035 -40.188 1.00 91.24 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 56.326  -25.630 -39.554 1.00 90.99 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 57.281  -24.952 -40.540 1.00 90.81 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 57.956  -23.994 -40.162 1.00 90.01 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 56.999  -26.838 -38.890 1.00 91.07 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 56.262  -27.388 -37.655 1.00 91.09 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 56.982  -28.640 -37.157 1.00 87.38 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 56.196  -26.380 -36.511 1.00 87.89 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 57.324  -25.394 -41.808 1.00 90.98 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 58.088  -24.696 -42.845 1.00 89.87 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 57.554  -23.288 -43.117 1.00 89.74 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 58.353  -22.353 -43.238 1.00 88.32 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 58.101  -25.516 -44.139 1.00 88.71 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 59.057  -26.686 -44.141 1.00 86.52 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 60.426  -26.476 -43.914 1.00 80.50 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 58.592  -27.983 -44.424 1.00 80.04 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 61.325  -27.556 -43.964 1.00 77.93 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 59.486  -29.060 -44.477 1.00 77.18 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 60.852  -28.848 -44.245 1.00 80.11 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 56.240  -23.115 -43.175 1.00 90.13 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 55.617  -21.802 -43.317 1.00 89.50 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 55.899  -20.916 -42.094 1.00 89.80 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 56.399  -19.796 -42.242 1.00 88.15 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 54.121  -21.991 -43.575 1.00 88.24 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 55.722  -21.443 -40.889 1.00 89.69 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 55.930  -20.719 -39.635 1.00 90.02 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 57.392  -20.303 -39.401 1.00 90.34 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 57.653  -19.289 -38.758 1.00 89.12 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 55.404  -21.589 -38.495 1.00 89.90 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 58.375  -21.028 -39.954 1.00 89.83 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 59.791  -20.618 -39.922 1.00 88.95 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 60.103  -19.391 -40.781 1.00 88.79 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 61.165  -18.795 -40.579 1.00 86.39 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 60.701  -21.781 -40.321 1.00 87.78 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 60.867  -22.776 -39.167 1.00 84.78 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 61.753  -23.966 -39.557 1.00 82.16 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 63.239  -23.599 -39.497 1.00 75.50 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 64.081  -24.793 -39.730 1.00 70.16 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 59.230  -19.023 -41.733 1.00 89.89 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 59.393  -17.815 -42.557 1.00 88.81 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 58.872  -16.562 -41.855 1.00 89.18 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 59.310  -15.469 -42.194 1.00 85.91 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 58.689  -17.992 -43.907 1.00 86.30 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 59.249  -19.150 -44.743 1.00 80.63 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 58.428  -19.311 -46.027 1.00 75.52 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 58.930  -20.497 -46.851 1.00 67.34 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 58.090  -20.726 -48.056 1.00 60.92 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 57.986  -16.706 -40.881 1.00 90.62 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 57.471  -15.606 -40.066 1.00 90.65 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 58.391  -15.367 -38.853 1.00 91.34 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 58.566  -16.265 -38.025 1.00 89.36 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 56.026  -15.918 -39.657 1.00 88.50 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 55.375  -14.843 -38.781 1.00 84.27 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 56.071  -13.883 -38.378 1.00 77.01 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 54.188  -15.023 -38.464 1.00 75.68 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 58.963  -14.156 -38.698 1.00 91.92 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 59.826  -13.828 -37.564 1.00 91.61 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 59.180  -14.069 -36.195 1.00 91.48 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 59.881  -14.408 -35.237 1.00 86.93 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 60.178  -12.345 -37.746 1.00 90.56 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 60.004  -12.100 -39.240 1.00 87.92 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 58.861  -13.025 -39.613 1.00 90.84 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 57.879  -13.909 -36.097 1.00 89.88 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 57.126  -14.090 -34.854 1.00 88.68 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 57.047  -15.547 -34.399 1.00 89.86 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 57.071  -15.831 -33.198 1.00 86.61 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 57.003  -16.477 -35.329 1.00 90.96 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 56.820  -17.915 -35.063 1.00 91.17 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 58.059  -18.757 -35.360 1.00 92.09 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 58.148  -19.898 -34.898 1.00 90.69 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 55.605  -18.454 -35.819 1.00 89.44 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 55.744  -18.222 -37.195 1.00 85.62 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 54.301  -17.798 -35.360 1.00 84.68 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 59.062  -18.203 -36.043 1.00 91.98 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 60.249  -18.919 -36.513 1.00 91.95 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 60.966  -19.729 -35.419 1.00 92.34 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 61.354  -20.880 -35.636 1.00 90.35 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 61.203  -17.895 -37.140 1.00 90.33 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 61.129  -19.149 -34.230 1.00 92.77 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 61.845  -19.797 -33.123 1.00 92.60 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 61.073  -20.997 -32.564 1.00 92.99 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 61.654  -22.065 -32.357 1.00 91.30 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 62.161  -18.745 -32.051 1.00 91.19 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 63.224  -19.235 -31.057 1.00 78.91 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 63.552  -18.136 -30.038 1.00 73.04 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 64.657  -18.590 -29.082 1.00 61.64 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 64.967  -17.557 -28.059 1.00 53.38 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 59.759  -20.843 -32.374 1.00 91.37 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 58.864  -21.925 -31.928 1.00 90.77 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 58.791  -23.021 -32.990 1.00 92.31 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 58.964  -24.197 -32.677 1.00 91.64 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 57.462  -21.381 -31.594 1.00 88.77 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 56.487  -22.493 -31.205 1.00 79.59 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 57.532  -20.390 -30.427 1.00 79.80 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 58.646  -22.643 -34.249 1.00 91.33 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 58.608  -23.569 -35.374 1.00 91.81 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 59.906  -24.381 -35.507 1.00 92.57 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 59.860  -25.590 -35.721 1.00 91.85 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 58.310  -22.767 -36.642 1.00 90.90 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 61.067  -23.755 -35.309 1.00 92.16 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 62.350  -24.460 -35.330 1.00 91.77 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 62.475  -25.495 -34.198 1.00 92.40 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 62.975  -26.605 -34.413 1.00 91.23 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 63.476  -23.423 -35.263 1.00 90.54 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 61.993  -25.154 -33.007 1.00 93.32 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 61.961  -26.069 -31.856 1.00 92.67 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 61.026  -27.249 -32.121 1.00 93.46 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 61.423  -28.404 -31.941 1.00 92.43 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 61.545  -25.326 -30.577 1.00 91.39 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 62.377  -24.202 -30.379 1.00 82.74 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 61.681  -26.198 -29.330 1.00 78.85 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 59.825  -26.977 -32.629 1.00 92.79 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 58.850  -28.004 -33.006 1.00 92.53 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 59.347  -28.904 -34.135 1.00 93.10 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 59.148  -30.114 -34.078 1.00 92.73 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 57.540  -27.330 -33.418 1.00 92.31 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 56.708  -26.820 -32.235 1.00 90.29 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 55.527  -26.019 -32.784 1.00 85.03 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 56.178  -27.984 -31.400 1.00 85.50 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 60.034  -28.342 -35.113 1.00 93.11 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 60.637  -29.129 -36.187 1.00 92.36 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 61.705  -30.087 -35.641 1.00 92.54 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 61.755  -31.255 -36.023 1.00 91.97 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 61.205  -28.168 -37.237 1.00 90.74 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 61.616  -28.903 -38.517 1.00 86.69 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 62.104  -27.904 -39.566 1.00 86.04 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 63.097  -27.215 -39.386 1.00 78.53 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 61.426  -27.781 -40.684 1.00 76.62 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 62.509  -29.639 -34.684 1.00 93.13 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 63.498  -30.498 -34.014 1.00 92.86 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 62.824  -31.604 -33.192 1.00 93.18 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 63.276  -32.754 -33.211 1.00 91.78 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 64.423  -29.657 -33.120 1.00 91.63 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 65.035  -28.644 -33.884 1.00 84.89 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 65.550  -30.485 -32.505 1.00 81.37 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 61.728  -31.282 -32.509 1.00 93.15 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 60.914  -32.255 -31.783 1.00 92.63 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 60.270  -33.274 -32.735 1.00 93.25 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 60.310  -34.474 -32.462 1.00 92.04 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 59.875  -31.503 -30.949 1.00 92.15 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 59.761  -32.816 -33.892 1.00 93.37 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 59.181  -33.662 -34.936 1.00 93.03 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 60.202  -34.667 -35.480 1.00 93.49 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 59.924  -35.866 -35.510 1.00 92.58 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 58.616  -32.757 -36.046 1.00 92.27 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 57.853  -33.509 -37.158 1.00 91.28 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 56.615  -34.219 -36.622 1.00 85.01 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 57.415  -32.529 -38.238 1.00 85.05 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 61.398  -34.209 -35.822 1.00 93.38 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 62.482  -35.095 -36.264 1.00 92.78 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 62.842  -36.129 -35.190 1.00 93.11 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 63.020  -37.308 -35.488 1.00 91.92 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 63.734  -34.268 -36.612 1.00 91.50 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 63.617  -33.305 -37.806 1.00 89.62 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 64.939  -32.554 -37.960 1.00 81.79 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 63.310  -34.012 -39.112 1.00 81.43 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 62.907  -35.709 -33.938 1.00 93.27 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 63.211  -36.610 -32.821 1.00 92.42 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 62.113  -37.663 -32.624 1.00 92.60 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 62.413  -38.827 -32.356 1.00 90.91 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 63.430  -35.809 -31.535 1.00 91.32 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 64.440  -34.823 -31.734 1.00 83.95 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 60.841  -37.267 -32.817 1.00 93.61 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 59.700  -38.183 -32.758 1.00 92.67 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 59.729  -39.197 -33.900 1.00 93.24 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 59.580  -40.389 -33.654 1.00 91.37 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 58.392  -37.377 -32.745 1.00 91.10 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 57.228  -38.189 -32.154 1.00 82.73 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 57.278  -38.228 -30.621 1.00 78.16 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 56.154  -39.094 -30.067 1.00 72.73 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 55.848  -38.775 -28.639 1.00 64.00 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 60.010  -38.752 -35.114 1.00 94.41 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 60.168  -39.638 -36.269 1.00 94.33 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 61.308  -40.646 -36.098 1.00 94.43 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 61.155  -41.798 -36.489 1.00 92.22 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 60.385  -38.802 -37.532 1.00 93.84 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 59.232  -37.990 -38.013 1.00 93.47 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 57.927  -38.161 -37.704 1.00 90.19 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 59.274  -36.876 -38.955 1.00 92.96 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 57.150  -37.245 -38.394 1.00 90.46 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 57.945  -36.434 -39.180 1.00 91.87 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 60.307  -36.209 -39.648 1.00 91.11 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 57.635  -35.386 -40.063 1.00 90.82 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 60.009  -35.167 -40.530 1.00 89.66 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 58.686  -34.755 -40.737 1.00 89.27 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 62.405  -40.250 -35.457 1.00 93.61 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 63.486  -41.185 -35.103 1.00 93.05 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 62.981  -42.257 -34.133 1.00 93.16 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 63.228  -43.442 -34.355 1.00 91.07 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 64.709  -40.452 -34.520 1.00 91.70 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 65.762  -41.413 -33.955 1.00 84.44 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 65.418  -39.610 -35.583 1.00 84.57 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 62.239  -41.873 -33.086 1.00 93.32 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 61.667  -42.819 -32.117 1.00 91.92 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 60.640  -43.766 -32.754 1.00 91.94 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 60.603  -44.948 -32.410 1.00 89.57 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 61.024  -42.041 -30.958 1.00 90.24 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 62.029  -41.357 -30.012 1.00 84.84 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 61.289  -40.407 -29.073 1.00 77.43 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 62.785  -42.372 -29.156 1.00 76.30 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 59.859  -43.263 -33.710 1.00 93.00 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 58.907  -44.054 -34.510 1.00 92.20 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 59.589  -44.930 -35.579 1.00 92.52 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 58.918  -45.650 -36.322 1.00 89.35 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 57.890  -43.109 -35.161 1.00 90.59 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 56.929  -42.473 -34.142 1.00 87.52 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 56.061  -41.355 -34.744 1.00 87.26 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 55.305  -40.712 -33.983 1.00 78.41 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 56.155  -41.077 -35.962 1.00 80.63 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 60.917  -44.868 -35.647 1.00 91.73 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 61.739  -45.618 -36.604 1.00 92.29 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 61.381  -45.343 -38.079 1.00 92.88 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 61.568  -46.210 -38.936 1.00 89.17 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 61.755  -47.098 -36.198 1.00 90.16 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 63.078  -47.792 -36.508 1.00 85.88 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 63.049  -49.237 -35.998 1.00 82.30 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 64.415  -49.886 -36.200 1.00 76.03 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 64.456  -51.278 -35.685 1.00 67.56 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 60.886  -44.133 -38.394 1.00 91.82 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 60.674  -43.711 -39.787 1.00 91.06 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 62.005  -43.691 -40.531 1.00 91.44 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 62.954  -43.045 -40.106 1.00 89.67 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 59.990  -42.340 -39.865 1.00 90.22 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 58.516  -42.378 -39.424 1.00 87.81 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 57.869  -41.000 -39.623 1.00 84.68 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 56.463  -40.931 -39.022 1.00 81.60 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 55.442  -41.630 -39.842 1.00 75.62 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 62.065  -44.392 -41.660 1.00 92.59 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 63.286  -44.437 -42.472 1.00 91.45 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 63.575  -43.078 -43.119 1.00 91.52 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 62.641  -42.316 -43.388 1.00 89.65 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 63.213  -45.527 -43.544 1.00 90.07 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 62.191  -45.253 -44.468 1.00 83.32 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 62.962  -46.919 -42.956 1.00 80.72 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 64.825  -42.764 -43.443 1.00 91.51 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 65.152  -41.548 -44.193 1.00 89.67 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 64.355  -41.409 -45.498 1.00 89.71 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 63.982  -40.301 -45.876 1.00 87.57 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 66.656  -41.632 -44.451 1.00 87.74 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 67.170  -42.451 -43.268 1.00 87.31 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 66.036  -43.454 -43.040 1.00 89.80 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 64.019  -42.508 -46.154 1.00 89.68 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 63.168  -42.513 -47.346 1.00 88.03 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 61.730  -42.078 -47.064 1.00 88.92 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 61.181  -41.249 -47.794 1.00 86.57 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 61.149  -42.554 -45.976 1.00 90.10 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 59.810  -42.136 -45.540 1.00 89.18 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 59.788  -40.651 -45.154 1.00 89.51 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 58.877  -39.922 -45.549 1.00 87.45 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 59.359  -42.987 -44.348 1.00 87.90 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 58.975  -44.419 -44.749 1.00 85.99 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 58.788  -45.326 -43.530 1.00 84.83 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 59.496  -45.234 -42.546 1.00 76.90 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 57.854  -46.248 -43.571 1.00 75.36 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 60.809  -40.177 -44.439 1.00 90.13 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 60.936  -38.759 -44.073 1.00 89.83 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 61.138  -37.887 -45.312 1.00 89.84 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 60.522  -36.831 -45.417 1.00 88.09 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 62.058  -38.563 -43.043 1.00 88.86 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 62.336  -37.090 -42.751 1.00 83.35 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 61.662  -39.242 -41.727 1.00 83.06 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 61.916  -38.331 -46.282 1.00 90.14 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 62.086  -37.623 -47.557 1.00 88.33 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 60.759  -37.434 -48.293 1.00 87.69 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 60.530  -36.361 -48.852 1.00 84.79 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 63.067  -38.375 -48.452 1.00 86.65 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 63.333  -37.629 -49.630 1.00 78.69 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 59.872  -38.430 -48.269 1.00 88.64 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 58.544  -38.324 -48.866 1.00 87.41 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 57.671  -37.279 -48.154 1.00 87.23 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 57.014  -36.481 -48.821 1.00 84.47 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 57.889  -39.709 -48.879 1.00 86.19 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 57.722  -37.210 -46.811 1.00 88.83 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 56.987  -36.210 -46.018 1.00 87.45 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 57.504  -34.790 -46.304 1.00 87.13 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 56.717  -33.864 -46.501 1.00 83.69 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 57.075  -36.545 -44.513 1.00 86.46 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 56.401  -37.903 -44.195 1.00 84.48 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 56.434  -35.439 -43.656 1.00 83.11 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 56.765  -38.469 -42.813 1.00 79.16 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 58.831  -34.595 -46.365 1.00 87.75 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 59.446  -33.273 -46.538 1.00 85.29 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 59.288  -32.704 -47.957 1.00 83.31 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 59.275  -31.482 -48.116 1.00 77.96 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 60.929  -33.349 -46.151 1.00 83.84 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 61.219  -33.637 -44.666 1.00 83.45 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 62.728  -33.787 -44.467 1.00 78.78 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 60.719  -32.537 -43.742 1.00 79.46 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 59.149  -33.551 -48.985 1.00 82.26 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 59.104  -33.128 -50.398 1.00 79.02 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 57.981  -32.151 -50.732 1.00 77.84 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 58.161  -31.330 -51.630 1.00 69.61 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 59.000  -34.356 -51.313 1.00 73.02 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 60.348  -34.715 -51.938 1.00 64.64 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 60.198  -35.938 -52.845 1.00 59.72 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 61.528  -36.254 -53.523 1.00 50.29 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 61.405  -37.412 -54.442 1.00 44.39 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 56.870  -32.224 -50.046 1.00 74.74 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 55.696  -31.413 -50.375 1.00 71.74 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 55.792  -29.945 -49.916 1.00 71.86 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 55.098  -29.096 -50.474 1.00 62.88 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 54.436  -32.092 -49.822 1.00 64.40 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 54.130  -33.421 -50.540 1.00 57.91 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 52.806  -34.062 -50.110 1.00 53.70 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 52.399  -35.031 -50.791 1.00 48.18 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 52.216  -33.598 -49.109 1.00 49.01 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 56.647  -29.591 -48.933 1.00 67.89 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 56.522  -28.310 -48.227 1.00 65.10 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 57.565  -27.214 -48.480 1.00 67.13 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 57.205  -26.037 -48.570 1.00 60.04 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 58.863  -27.525 -48.524 1.00 69.21 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 59.923  -26.526 -48.258 1.00 66.62 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 60.868  -26.188 -49.427 1.00 69.19 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 61.759  -25.347 -49.276 1.00 61.29 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 60.698  -26.973 -47.026 1.00 58.78 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 60.733  -26.831 -50.553 1.00 69.97 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 61.725  -26.771 -51.634 1.00 70.25 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 62.919  -27.713 -51.415 1.00 73.40 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 63.176  -28.204 -50.315 1.00 66.63 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 63.650  -27.987 -52.496 1.00 71.62 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 64.644  -29.063 -52.540 1.00 71.93 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 65.811  -28.884 -51.554 1.00 75.52 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 66.128  -29.804 -50.800 1.00 68.71 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 65.132  -29.188 -53.990 1.00 66.08 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 66.410  -27.693 -51.491 1.00 73.05 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 67.615  -27.448 -50.677 1.00 74.37 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 67.361  -27.519 -49.167 1.00 76.67 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 68.143  -28.104 -48.408 1.00 72.17 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 68.198  -26.067 -51.018 1.00 69.70 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 68.933  -26.020 -52.352 1.00 65.80 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 69.342  -27.097 -52.828 1.00 59.20 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 69.090  -24.890 -52.854 1.00 57.13 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 66.245  -26.938 -48.704 1.00 78.37 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 65.870  -26.948 -47.281 1.00 78.96 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 65.514  -28.366 -46.843 1.00 81.97 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 65.956  -28.816 -45.781 1.00 78.60 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 64.715  -25.971 -47.000 1.00 73.97 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 64.351  -25.954 -45.515 1.00 68.31 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 65.083  -24.537 -47.399 1.00 68.84 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 64.797  -29.084 -47.682 1.00 81.33 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 64.449  -30.487 -47.450 1.00 81.89 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 65.691  -31.377 -47.406 1.00 84.33 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 65.796  -32.231 -46.526 1.00 82.65 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 63.489  -30.987 -48.529 1.00 77.15 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 62.308  -30.208 -48.528 1.00 68.92 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 66.660  -31.143 -48.261 1.00 82.76 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 67.918  -31.891 -48.271 1.00 83.75 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 68.731  -31.692 -46.980 1.00 85.24 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 69.194  -32.668 -46.381 1.00 83.42 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 68.712  -31.486 -49.515 1.00 81.36 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 68.858  -30.450 -46.491 1.00 86.33 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 69.526  -30.164 -45.204 1.00 86.72 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 68.819  -30.823 -44.017 1.00 88.30 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 69.477  -31.406 -43.152 1.00 86.62 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 69.623  -28.646 -44.970 1.00 84.36 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 70.835  -28.024 -45.675 1.00 73.52 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 70.911  -26.518 -45.378 1.00 67.26 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 72.150  -25.916 -46.035 1.00 57.83 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 72.203  -24.435 -45.889 1.00 50.96 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 67.491  -30.751 -43.973 1.00 86.47 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 66.694  -31.404 -42.935 1.00 86.99 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 66.826  -32.923 -42.991 1.00 88.65 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 67.007  -33.557 -41.951 1.00 87.68 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 65.230  -30.955 -43.068 1.00 85.57 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 64.906  -29.837 -42.065 1.00 80.44 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 63.835  -28.916 -42.613 1.00 73.85 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 64.423  -30.419 -40.744 1.00 74.40 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 66.815  -33.500 -44.176 1.00 88.46 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 66.980  -34.933 -44.388 1.00 88.42 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 68.375  -35.423 -43.973 1.00 89.41 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 68.496  -36.484 -43.364 1.00 88.48 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 66.683  -35.248 -45.862 1.00 87.18 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 66.589  -36.759 -46.145 1.00 82.70 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 65.355  -37.372 -45.491 1.00 75.92 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 66.510  -36.997 -47.648 1.00 76.49 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 69.422  -34.640 -44.229 1.00 89.55 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 70.774  -34.940 -43.754 1.00 89.43 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 70.844  -34.940 -42.217 1.00 90.10 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 71.357  -35.886 -41.610 1.00 88.77 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 71.744  -33.928 -44.373 1.00 88.66 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 70.249  -33.934 -41.585 1.00 90.36 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 70.144  -33.852 -40.117 1.00 89.77 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 69.360  -35.035 -39.546 1.00 90.77 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 69.774  -35.636 -38.550 1.00 88.66 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 69.476  -32.535 -39.690 1.00 88.31 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 70.148  -31.431 -40.255 1.00 82.34 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 69.498  -32.332 -38.175 1.00 78.96 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 68.251  -35.402 -40.174 1.00 91.35 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 67.444  -36.560 -39.792 1.00 91.95 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 68.215  -37.869 -39.934 1.00 92.91 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 68.222  -38.675 -39.001 1.00 91.26 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 66.164  -36.605 -40.626 1.00 91.46 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 65.267  -37.742 -40.193 1.00 92.70 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 65.244  -38.964 -40.891 1.00 88.91 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 64.512  -37.605 -39.011 1.00 88.43 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 64.468  -40.034 -40.425 1.00 87.74 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 63.735  -38.669 -38.536 1.00 87.18 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 63.716  -39.881 -39.240 1.00 91.49 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 62.971  -40.926 -38.761 1.00 90.91 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 68.896  -38.056 -41.047 1.00 91.48 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 69.682  -39.264 -41.317 1.00 90.70 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 70.793  -39.452 -40.285 1.00 90.77 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 71.000  -40.566 -39.803 1.00 89.03 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 70.277  -39.211 -42.726 1.00 89.52 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 69.245  -39.139 -43.693 1.00 80.86 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 71.446  -38.364 -39.874 1.00 91.64 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 72.435  -38.402 -38.800 1.00 91.31 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 71.802  -38.799 -37.455 1.00 91.75 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 72.291  -39.721 -36.794 1.00 89.66 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 73.131  -37.042 -38.731 1.00 90.36 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 70.675  -38.171 -37.070 1.00 91.93 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 69.931  -38.533 -35.849 1.00 90.65 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 69.460  -39.991 -35.869 1.00 91.47 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 69.581  -40.689 -34.865 1.00 89.65 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 68.722  -37.604 -35.653 1.00 88.87 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 69.077  -36.238 -35.044 1.00 82.38 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 67.782  -35.465 -34.727 1.00 79.27 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 68.064  -34.190 -33.924 1.00 71.62 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 66.801  -33.572 -33.414 1.00 65.36 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 68.933  -40.448 -36.982 1.00 91.47 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 68.466  -41.821 -37.167 1.00 91.85 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 69.615  -42.820 -37.002 1.00 92.15 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 69.475  -43.801 -36.272 1.00 89.73 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 67.803  -41.951 -38.541 1.00 90.69 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 67.109  -43.283 -38.742 1.00 91.80 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 67.798  -44.379 -39.283 1.00 85.48 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 65.760  -43.432 -38.365 1.00 85.64 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 67.148  -45.614 -39.450 1.00 84.13 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 65.105  -44.664 -38.533 1.00 83.44 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 65.801  -45.753 -39.072 1.00 88.70 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 70.759  -42.528 -37.593 1.00 91.71 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 71.949  -43.377 -37.521 1.00 91.33 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 72.532  -43.459 -36.107 1.00 91.16 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 72.910  -44.537 -35.674 1.00 87.89 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 72.970  -42.867 -38.546 1.00 88.97 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 73.955  -43.964 -38.954 1.00 78.32 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 74.904  -43.451 -40.043 1.00 71.33 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 75.778  -44.601 -40.539 1.00 61.18 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 76.750  -44.161 -41.565 1.00 53.82 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 72.542  -42.344 -35.358 1.00 91.56 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 72.976  -42.326 -33.944 1.00 90.69 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 72.077  -43.201 -33.057 1.00 90.88 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 72.562  -43.816 -32.105 1.00 87.76 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 73.019  -40.879 -33.417 1.00 89.06 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 73.204  -40.776 -31.896 1.00 82.26 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 74.179  -40.106 -34.056 1.00 81.54 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 70.783  -43.276 -33.342 1.00 89.17 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 69.823  -44.009 -32.496 1.00 89.28 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 69.650  -45.478 -32.868 1.00 89.61 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 69.365  -46.284 -31.976 1.00 84.71 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 68.479  -43.274 -32.515 1.00 87.14 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 67.421  -43.899 -31.583 1.00 82.52 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 67.854  -43.877 -30.104 1.00 77.47 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 66.880  -44.550 -29.228 1.00 71.64 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 66.901  -45.827 -28.884 1.00 65.89 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 67.804  -46.657 -29.335 1.00 59.23 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 65.998  -46.298 -28.063 1.00 60.69 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 69.740  -45.791 -34.142 1.00 90.88 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 69.361  -47.105 -34.699 1.00 88.96 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 70.428  -47.770 -35.580 1.00 87.05 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 70.195  -48.898 -36.029 1.00 77.55 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 68.075  -46.936 -35.505 1.00 86.66 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 66.879  -46.408 -34.778 1.00 87.94 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 66.254  -45.233 -35.013 1.00 79.65 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 66.109  -47.063 -33.715 1.00 86.69 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 65.141  -45.118 -34.191 1.00 80.58 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 65.020  -46.218 -33.387 1.00 84.27 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 66.239  -48.281 -33.028 1.00 83.13 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 64.068  -46.578 -32.404 1.00 83.45 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 65.297  -48.645 -32.042 1.00 78.80 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 64.223  -47.794 -31.738 1.00 80.44 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 71.507  -47.069 -35.862 1.00 81.03 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 72.600  -47.536 -36.708 1.00 76.46 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 73.803  -48.083 -35.959 1.00 71.60 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 73.837  -48.013 -34.723 1.00 64.48 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 74.696  -48.564 -36.689 1.00 68.17 610 A 1 
ATOM 4804 N N   . ASP B 2 1   ? -31.228 2.994   32.323  1.00 49.60 1   B 1 
ATOM 4805 C CA  . ASP B 2 1   ? -32.524 2.870   31.642  1.00 55.35 1   B 1 
ATOM 4806 C C   . ASP B 2 1   ? -32.761 1.406   31.278  1.00 59.19 1   B 1 
ATOM 4807 O O   . ASP B 2 1   ? -31.844 0.749   30.790  1.00 55.44 1   B 1 
ATOM 4808 C CB  . ASP B 2 1   ? -32.546 3.792   30.422  1.00 50.27 1   B 1 
ATOM 4809 C CG  . ASP B 2 1   ? -33.930 3.945   29.803  1.00 43.19 1   B 1 
ATOM 4810 O OD1 . ASP B 2 1   ? -34.827 3.193   30.234  1.00 38.12 1   B 1 
ATOM 4811 O OD2 . ASP B 2 1   ? -34.044 4.816   28.915  1.00 36.97 1   B 1 
ATOM 4812 N N   . GLU B 2 2   ? -33.939 0.881   31.576  1.00 65.51 2   B 1 
ATOM 4813 C CA  . GLU B 2 2   ? -34.280 -0.534  31.398  1.00 68.47 2   B 1 
ATOM 4814 C C   . GLU B 2 2   ? -34.172 -0.948  29.923  1.00 70.52 2   B 1 
ATOM 4815 O O   . GLU B 2 2   ? -33.620 -1.999  29.604  1.00 67.20 2   B 1 
ATOM 4816 C CB  . GLU B 2 2   ? -35.693 -0.735  31.954  1.00 65.60 2   B 1 
ATOM 4817 C CG  . GLU B 2 2   ? -36.045 -2.202  32.200  1.00 58.60 2   B 1 
ATOM 4818 C CD  . GLU B 2 2   ? -37.425 -2.369  32.864  1.00 51.96 2   B 1 
ATOM 4819 O OE1 . GLU B 2 2   ? -37.713 -3.503  33.307  1.00 46.79 2   B 1 
ATOM 4820 O OE2 . GLU B 2 2   ? -38.179 -1.374  32.921  1.00 48.45 2   B 1 
ATOM 4821 N N   . GLU B 2 3   ? -34.594 -0.062  29.029  1.00 65.93 3   B 1 
ATOM 4822 C CA  . GLU B 2 3   ? -34.522 -0.272  27.581  1.00 68.11 3   B 1 
ATOM 4823 C C   . GLU B 2 3   ? -33.069 -0.358  27.077  1.00 69.40 3   B 1 
ATOM 4824 O O   . GLU B 2 3   ? -32.729 -1.248  26.303  1.00 66.23 3   B 1 
ATOM 4825 C CB  . GLU B 2 3   ? -35.291 0.860   26.899  1.00 66.16 3   B 1 
ATOM 4826 C CG  . GLU B 2 3   ? -35.675 0.519   25.459  1.00 60.74 3   B 1 
ATOM 4827 C CD  . GLU B 2 3   ? -36.550 1.594   24.801  1.00 55.35 3   B 1 
ATOM 4828 O OE1 . GLU B 2 3   ? -37.094 1.292   23.714  1.00 52.24 3   B 1 
ATOM 4829 O OE2 . GLU B 2 3   ? -36.661 2.705   25.362  1.00 53.18 3   B 1 
ATOM 4830 N N   . THR B 2 4   ? -32.177 0.493   27.587  1.00 65.10 4   B 1 
ATOM 4831 C CA  . THR B 2 4   ? -30.740 0.453   27.264  1.00 65.07 4   B 1 
ATOM 4832 C C   . THR B 2 4   ? -30.093 -0.841  27.759  1.00 67.41 4   B 1 
ATOM 4833 O O   . THR B 2 4   ? -29.282 -1.447  27.060  1.00 65.46 4   B 1 
ATOM 4834 C CB  . THR B 2 4   ? -29.999 1.639   27.894  1.00 61.58 4   B 1 
ATOM 4835 O OG1 . THR B 2 4   ? -30.657 2.850   27.616  1.00 54.87 4   B 1 
ATOM 4836 C CG2 . THR B 2 4   ? -28.577 1.790   27.360  1.00 52.56 4   B 1 
ATOM 4837 N N   . THR B 2 5   ? -30.475 -1.300  28.954  1.00 68.87 5   B 1 
ATOM 4838 C CA  . THR B 2 5   ? -29.974 -2.555  29.531  1.00 70.70 5   B 1 
ATOM 4839 C C   . THR B 2 5   ? -30.446 -3.758  28.713  1.00 73.32 5   B 1 
ATOM 4840 O O   . THR B 2 5   ? -29.646 -4.633  28.385  1.00 71.65 5   B 1 
ATOM 4841 C CB  . THR B 2 5   ? -30.413 -2.697  30.997  1.00 67.06 5   B 1 
ATOM 4842 O OG1 . THR B 2 5   ? -30.093 -1.522  31.709  1.00 59.28 5   B 1 
ATOM 4843 C CG2 . THR B 2 5   ? -29.687 -3.841  31.698  1.00 56.82 5   B 1 
ATOM 4844 N N   . LYS B 2 6   ? -31.712 -3.750  28.310  1.00 74.49 6   B 1 
ATOM 4845 C CA  . LYS B 2 6   ? -32.301 -4.779  27.451  1.00 76.81 6   B 1 
ATOM 4846 C C   . LYS B 2 6   ? -31.617 -4.822  26.081  1.00 77.65 6   B 1 
ATOM 4847 O O   . LYS B 2 6   ? -31.215 -5.893  25.632  1.00 77.43 6   B 1 
ATOM 4848 C CB  . LYS B 2 6   ? -33.817 -4.530  27.353  1.00 75.39 6   B 1 
ATOM 4849 C CG  . LYS B 2 6   ? -34.557 -5.767  26.829  1.00 70.23 6   B 1 
ATOM 4850 C CD  . LYS B 2 6   ? -36.082 -5.588  26.818  1.00 68.44 6   B 1 
ATOM 4851 C CE  . LYS B 2 6   ? -36.709 -6.919  26.382  1.00 62.69 6   B 1 
ATOM 4852 N NZ  . LYS B 2 6   ? -38.188 -6.899  26.263  1.00 58.48 6   B 1 
ATOM 4853 N N   . TYR B 2 7   ? -31.392 -3.661  25.470  1.00 76.85 7   B 1 
ATOM 4854 C CA  . TYR B 2 7   ? -30.675 -3.560  24.194  1.00 76.57 7   B 1 
ATOM 4855 C C   . TYR B 2 7   ? -29.247 -4.102  24.288  1.00 77.85 7   B 1 
ATOM 4856 O O   . TYR B 2 7   ? -28.832 -4.883  23.437  1.00 77.53 7   B 1 
ATOM 4857 C CB  . TYR B 2 7   ? -30.668 -2.112  23.707  1.00 73.70 7   B 1 
ATOM 4858 C CG  . TYR B 2 7   ? -30.147 -1.981  22.289  1.00 69.23 7   B 1 
ATOM 4859 C CD1 . TYR B 2 7   ? -28.782 -1.756  22.029  1.00 62.25 7   B 1 
ATOM 4860 C CD2 . TYR B 2 7   ? -31.036 -2.138  21.209  1.00 61.16 7   B 1 
ATOM 4861 C CE1 . TYR B 2 7   ? -28.310 -1.702  20.705  1.00 57.99 7   B 1 
ATOM 4862 C CE2 . TYR B 2 7   ? -30.573 -2.084  19.886  1.00 57.61 7   B 1 
ATOM 4863 C CZ  . TYR B 2 7   ? -29.210 -1.874  19.639  1.00 60.77 7   B 1 
ATOM 4864 O OH  . TYR B 2 7   ? -28.761 -1.850  18.341  1.00 57.43 7   B 1 
ATOM 4865 N N   . ARG B 2 8   ? -28.504 -3.760  25.344  1.00 70.11 8   B 1 
ATOM 4866 C CA  . ARG B 2 8   ? -27.143 -4.275  25.560  1.00 70.25 8   B 1 
ATOM 4867 C C   . ARG B 2 8   ? -27.110 -5.793  25.740  1.00 72.55 8   B 1 
ATOM 4868 O O   . ARG B 2 8   ? -26.220 -6.437  25.191  1.00 72.66 8   B 1 
ATOM 4869 C CB  . ARG B 2 8   ? -26.510 -3.609  26.784  1.00 67.22 8   B 1 
ATOM 4870 C CG  . ARG B 2 8   ? -26.044 -2.179  26.497  1.00 58.77 8   B 1 
ATOM 4871 C CD  . ARG B 2 8   ? -25.499 -1.576  27.792  1.00 54.05 8   B 1 
ATOM 4872 N NE  . ARG B 2 8   ? -25.040 -0.185  27.605  1.00 47.21 8   B 1 
ATOM 4873 C CZ  . ARG B 2 8   ? -24.517 0.587   28.540  1.00 41.17 8   B 1 
ATOM 4874 N NH1 . ARG B 2 8   ? -24.369 0.182   29.769  1.00 38.16 8   B 1 
ATOM 4875 N NH2 . ARG B 2 8   ? -24.119 1.787   28.251  1.00 37.39 8   B 1 
ATOM 4876 N N   . LYS B 2 9   ? -28.061 -6.349  26.490  1.00 74.13 9   B 1 
ATOM 4877 C CA  . LYS B 2 9   ? -28.175 -7.797  26.677  1.00 75.42 9   B 1 
ATOM 4878 C C   . LYS B 2 9   ? -28.366 -8.496  25.327  1.00 76.59 9   B 1 
ATOM 4879 O O   . LYS B 2 9   ? -27.553 -9.343  24.956  1.00 76.80 9   B 1 
ATOM 4880 C CB  . LYS B 2 9   ? -29.310 -8.126  27.666  1.00 73.60 9   B 1 
ATOM 4881 C CG  . LYS B 2 9   ? -29.364 -9.638  27.966  1.00 67.35 9   B 1 
ATOM 4882 C CD  . LYS B 2 9   ? -30.553 -10.076 28.836  1.00 65.23 9   B 1 
ATOM 4883 C CE  . LYS B 2 9   ? -30.527 -11.611 28.895  1.00 58.62 9   B 1 
ATOM 4884 N NZ  . LYS B 2 9   ? -31.710 -12.236 29.531  1.00 54.59 9   B 1 
ATOM 4885 N N   . TYR B 2 10  ? -29.359 -8.071  24.569  1.00 79.51 10  B 1 
ATOM 4886 C CA  . TYR B 2 10  ? -29.668 -8.674  23.277  1.00 81.07 10  B 1 
ATOM 4887 C C   . TYR B 2 10  ? -28.612 -8.398  22.202  1.00 80.45 10  B 1 
ATOM 4888 O O   . TYR B 2 10  ? -28.351 -9.263  21.377  1.00 79.97 10  B 1 
ATOM 4889 C CB  . TYR B 2 10  ? -31.065 -8.238  22.844  1.00 82.89 10  B 1 
ATOM 4890 C CG  . TYR B 2 10  ? -32.194 -8.746  23.716  1.00 81.85 10  B 1 
ATOM 4891 C CD1 . TYR B 2 10  ? -32.134 -10.015 24.331  1.00 74.08 10  B 1 
ATOM 4892 C CD2 . TYR B 2 10  ? -33.350 -7.966  23.884  1.00 74.70 10  B 1 
ATOM 4893 C CE1 . TYR B 2 10  ? -33.206 -10.500 25.098  1.00 73.83 10  B 1 
ATOM 4894 C CE2 . TYR B 2 10  ? -34.430 -8.441  24.643  1.00 73.91 10  B 1 
ATOM 4895 C CZ  . TYR B 2 10  ? -34.356 -9.711  25.247  1.00 81.27 10  B 1 
ATOM 4896 O OH  . TYR B 2 10  ? -35.411 -10.188 25.979  1.00 79.12 10  B 1 
ATOM 4897 N N   . SER B 2 11  ? -27.917 -7.269  22.255  1.00 76.18 11  B 1 
ATOM 4898 C CA  . SER B 2 11  ? -26.771 -7.015  21.372  1.00 75.03 11  B 1 
ATOM 4899 C C   . SER B 2 11  ? -25.614 -7.984  21.627  1.00 75.03 11  B 1 
ATOM 4900 O O   . SER B 2 11  ? -24.928 -8.377  20.685  1.00 73.73 11  B 1 
ATOM 4901 C CB  . SER B 2 11  ? -26.243 -5.590  21.538  1.00 72.18 11  B 1 
ATOM 4902 O OG  . SER B 2 11  ? -27.216 -4.641  21.171  1.00 64.50 11  B 1 
ATOM 4903 N N   . ARG B 2 12  ? -25.388 -8.392  22.884  1.00 71.17 12  B 1 
ATOM 4904 C CA  . ARG B 2 12  ? -24.385 -9.408  23.222  1.00 71.31 12  B 1 
ATOM 4905 C C   . ARG B 2 12  ? -24.744 -10.773 22.644  1.00 73.85 12  B 1 
ATOM 4906 O O   . ARG B 2 12  ? -23.908 -11.386 21.982  1.00 73.40 12  B 1 
ATOM 4907 C CB  . ARG B 2 12  ? -24.192 -9.487  24.745  1.00 67.89 12  B 1 
ATOM 4908 C CG  . ARG B 2 12  ? -22.882 -8.850  25.169  1.00 58.85 12  B 1 
ATOM 4909 C CD  . ARG B 2 12  ? -22.637 -9.006  26.670  1.00 53.72 12  B 1 
ATOM 4910 N NE  . ARG B 2 12  ? -23.122 -7.832  27.421  1.00 46.51 12  B 1 
ATOM 4911 C CZ  . ARG B 2 12  ? -23.144 -7.700  28.734  1.00 41.46 12  B 1 
ATOM 4912 N NH1 . ARG B 2 12  ? -22.833 -8.684  29.539  1.00 37.76 12  B 1 
ATOM 4913 N NH2 . ARG B 2 12  ? -23.471 -6.556  29.256  1.00 36.82 12  B 1 
ATOM 4914 N N   . GLU B 2 13  ? -25.983 -11.208 22.837  1.00 75.80 13  B 1 
ATOM 4915 C CA  . GLU B 2 13  ? -26.478 -12.464 22.259  1.00 77.47 13  B 1 
ATOM 4916 C C   . GLU B 2 13  ? -26.453 -12.434 20.727  1.00 79.10 13  B 1 
ATOM 4917 O O   . GLU B 2 13  ? -26.004 -13.388 20.098  1.00 78.36 13  B 1 
ATOM 4918 C CB  . GLU B 2 13  ? -27.896 -12.748 22.750  1.00 76.07 13  B 1 
ATOM 4919 C CG  . GLU B 2 13  ? -27.902 -13.237 24.199  1.00 67.92 13  B 1 
ATOM 4920 C CD  . GLU B 2 13  ? -29.314 -13.492 24.734  1.00 63.25 13  B 1 
ATOM 4921 O OE1 . GLU B 2 13  ? -29.418 -13.726 25.959  1.00 56.46 13  B 1 
ATOM 4922 O OE2 . GLU B 2 13  ? -30.278 -13.384 23.950  1.00 56.29 13  B 1 
ATOM 4923 N N   . PHE B 2 14  ? -26.818 -11.312 20.121  1.00 80.21 14  B 1 
ATOM 4924 C CA  . PHE B 2 14  ? -26.741 -11.117 18.676  1.00 80.97 14  B 1 
ATOM 4925 C C   . PHE B 2 14  ? -25.304 -11.202 18.148  1.00 79.94 14  B 1 
ATOM 4926 O O   . PHE B 2 14  ? -25.053 -11.839 17.126  1.00 79.29 14  B 1 
ATOM 4927 C CB  . PHE B 2 14  ? -27.374 -9.769  18.321  1.00 81.59 14  B 1 
ATOM 4928 C CG  . PHE B 2 14  ? -27.264 -9.407  16.857  1.00 80.95 14  B 1 
ATOM 4929 C CD1 . PHE B 2 14  ? -26.655 -8.201  16.466  1.00 70.64 14  B 1 
ATOM 4930 C CD2 . PHE B 2 14  ? -27.760 -10.283 15.880  1.00 69.85 14  B 1 
ATOM 4931 C CE1 . PHE B 2 14  ? -26.552 -7.873  15.104  1.00 70.45 14  B 1 
ATOM 4932 C CE2 . PHE B 2 14  ? -27.650 -9.960  14.520  1.00 69.33 14  B 1 
ATOM 4933 C CZ  . PHE B 2 14  ? -27.047 -8.758  14.132  1.00 79.10 14  B 1 
ATOM 4934 N N   . ASN B 2 15  ? -24.334 -10.627 18.854  1.00 74.81 15  B 1 
ATOM 4935 C CA  . ASN B 2 15  ? -22.925 -10.741 18.481  1.00 73.82 15  B 1 
ATOM 4936 C C   . ASN B 2 15  ? -22.414 -12.186 18.592  1.00 74.40 15  B 1 
ATOM 4937 O O   . ASN B 2 15  ? -21.626 -12.626 17.750  1.00 73.35 15  B 1 
ATOM 4938 C CB  . ASN B 2 15  ? -22.096 -9.783  19.349  1.00 70.33 15  B 1 
ATOM 4939 C CG  . ASN B 2 15  ? -22.160 -8.346  18.855  1.00 64.88 15  B 1 
ATOM 4940 O OD1 . ASN B 2 15  ? -22.244 -8.067  17.674  1.00 58.37 15  B 1 
ATOM 4941 N ND2 . ASN B 2 15  ? -22.055 -7.385  19.746  1.00 55.53 15  B 1 
ATOM 4942 N N   . TRP B 2 16  ? -22.878 -12.938 19.599  1.00 72.10 16  B 1 
ATOM 4943 C CA  . TRP B 2 16  ? -22.570 -14.360 19.724  1.00 72.63 16  B 1 
ATOM 4944 C C   . TRP B 2 16  ? -23.186 -15.165 18.577  1.00 75.06 16  B 1 
ATOM 4945 O O   . TRP B 2 16  ? -22.475 -15.944 17.929  1.00 73.13 16  B 1 
ATOM 4946 C CB  . TRP B 2 16  ? -23.028 -14.853 21.093  1.00 68.34 16  B 1 
ATOM 4947 C CG  . TRP B 2 16  ? -22.497 -16.205 21.433  1.00 61.59 16  B 1 
ATOM 4948 C CD1 . TRP B 2 16  ? -21.271 -16.462 21.939  1.00 52.53 16  B 1 
ATOM 4949 C CD2 . TRP B 2 16  ? -23.153 -17.506 21.275  1.00 55.34 16  B 1 
ATOM 4950 N NE1 . TRP B 2 16  ? -21.113 -17.834 22.113  1.00 47.42 16  B 1 
ATOM 4951 C CE2 . TRP B 2 16  ? -22.243 -18.498 21.719  1.00 49.51 16  B 1 
ATOM 4952 C CE3 . TRP B 2 16  ? -24.420 -17.910 20.814  1.00 50.16 16  B 1 
ATOM 4953 C CZ2 . TRP B 2 16  ? -22.581 -19.874 21.702  1.00 48.13 16  B 1 
ATOM 4954 C CZ3 . TRP B 2 16  ? -24.752 -19.281 20.795  1.00 47.92 16  B 1 
ATOM 4955 C CH2 . TRP B 2 16  ? -23.842 -20.244 21.233  1.00 46.66 16  B 1 
ATOM 4956 N N   . MET B 2 17  ? -24.443 -14.895 18.252  1.00 78.95 17  B 1 
ATOM 4957 C CA  . MET B 2 17  ? -25.137 -15.475 17.101  1.00 81.01 17  B 1 
ATOM 4958 C C   . MET B 2 17  ? -24.365 -15.234 15.799  1.00 80.40 17  B 1 
ATOM 4959 O O   . MET B 2 17  ? -24.060 -16.192 15.094  1.00 80.13 17  B 1 
ATOM 4960 C CB  . MET B 2 17  ? -26.550 -14.885 17.021  1.00 81.65 17  B 1 
ATOM 4961 C CG  . MET B 2 17  ? -27.405 -15.528 15.925  1.00 79.66 17  B 1 
ATOM 4962 S SD  . MET B 2 17  ? -28.939 -14.618 15.576  1.00 79.03 17  B 1 
ATOM 4963 C CE  . MET B 2 17  ? -28.300 -13.405 14.403  1.00 72.27 17  B 1 
ATOM 4964 N N   . LYS B 2 18  ? -23.961 -13.996 15.504  1.00 78.22 18  B 1 
ATOM 4965 C CA  . LYS B 2 18  ? -23.155 -13.663 14.317  1.00 77.49 18  B 1 
ATOM 4966 C C   . LYS B 2 18  ? -21.854 -14.468 14.254  1.00 76.87 18  B 1 
ATOM 4967 O O   . LYS B 2 18  ? -21.483 -14.945 13.184  1.00 76.50 18  B 1 
ATOM 4968 C CB  . LYS B 2 18  ? -22.811 -12.170 14.287  1.00 75.65 18  B 1 
ATOM 4969 C CG  . LYS B 2 18  ? -23.998 -11.283 13.865  1.00 71.17 18  B 1 
ATOM 4970 C CD  . LYS B 2 18  ? -23.568 -9.813  13.671  1.00 69.51 18  B 1 
ATOM 4971 C CE  . LYS B 2 18  ? -23.099 -9.168  14.977  1.00 63.04 18  B 1 
ATOM 4972 N NZ  . LYS B 2 18  ? -22.623 -7.776  14.768  1.00 60.19 18  B 1 
ATOM 4973 N N   . ARG B 2 19  ? -21.168 -14.616 15.384  1.00 71.64 19  B 1 
ATOM 4974 C CA  . ARG B 2 19  ? -19.932 -15.406 15.451  1.00 70.38 19  B 1 
ATOM 4975 C C   . ARG B 2 19  ? -20.177 -16.869 15.116  1.00 72.95 19  B 1 
ATOM 4976 O O   . ARG B 2 19  ? -19.405 -17.437 14.359  1.00 70.82 19  B 1 
ATOM 4977 C CB  . ARG B 2 19  ? -19.281 -15.280 16.834  1.00 65.33 19  B 1 
ATOM 4978 C CG  . ARG B 2 19  ? -17.965 -14.513 16.763  1.00 56.12 19  B 1 
ATOM 4979 C CD  . ARG B 2 19  ? -17.329 -14.440 18.146  1.00 51.21 19  B 1 
ATOM 4980 N NE  . ARG B 2 19  ? -16.091 -13.648 18.124  1.00 43.94 19  B 1 
ATOM 4981 C CZ  . ARG B 2 19  ? -15.330 -13.364 19.170  1.00 39.51 19  B 1 
ATOM 4982 N NH1 . ARG B 2 19  ? -15.621 -13.804 20.360  1.00 36.20 19  B 1 
ATOM 4983 N NH2 . ARG B 2 19  ? -14.266 -12.626 19.023  1.00 35.00 19  B 1 
ATOM 4984 N N   . THR B 2 20  ? -21.242 -17.440 15.650  1.00 72.50 20  B 1 
ATOM 4985 C CA  . THR B 2 20  ? -21.617 -18.833 15.399  1.00 73.52 20  B 1 
ATOM 4986 C C   . THR B 2 20  ? -22.028 -19.041 13.939  1.00 74.64 20  B 1 
ATOM 4987 O O   . THR B 2 20  ? -21.545 -19.964 13.296  1.00 72.95 20  B 1 
ATOM 4988 C CB  . THR B 2 20  ? -22.741 -19.264 16.351  1.00 72.00 20  B 1 
ATOM 4989 O OG1 . THR B 2 20  ? -22.377 -18.965 17.683  1.00 67.58 20  B 1 
ATOM 4990 C CG2 . THR B 2 20  ? -22.997 -20.765 16.296  1.00 66.81 20  B 1 
ATOM 4991 N N   . MET B 2 21  ? -22.827 -18.140 13.383  1.00 78.16 21  B 1 
ATOM 4992 C CA  . MET B 2 21  ? -23.253 -18.192 11.977  1.00 78.74 21  B 1 
ATOM 4993 C C   . MET B 2 21  ? -22.074 -18.142 10.995  1.00 76.20 21  B 1 
ATOM 4994 O O   . MET B 2 21  ? -22.104 -18.819 9.976   1.00 74.94 21  B 1 
ATOM 4995 C CB  . MET B 2 21  ? -24.210 -17.035 11.687  1.00 79.53 21  B 1 
ATOM 4996 C CG  . MET B 2 21  ? -25.573 -17.191 12.363  1.00 77.84 21  B 1 
ATOM 4997 S SD  . MET B 2 21  ? -26.584 -15.683 12.293  1.00 78.08 21  B 1 
ATOM 4998 C CE  . MET B 2 21  ? -27.055 -15.674 10.553  1.00 70.59 21  B 1 
ATOM 4999 N N   . ARG B 2 22  ? -21.018 -17.396 11.312  1.00 73.51 22  B 1 
ATOM 5000 C CA  . ARG B 2 22  ? -19.805 -17.327 10.467  1.00 70.74 22  B 1 
ATOM 5001 C C   . ARG B 2 22  ? -19.052 -18.652 10.355  1.00 70.85 22  B 1 
ATOM 5002 O O   . ARG B 2 22  ? -18.286 -18.812 9.416   1.00 67.79 22  B 1 
ATOM 5003 C CB  . ARG B 2 22  ? -18.847 -16.254 10.997  1.00 66.90 22  B 1 
ATOM 5004 C CG  . ARG B 2 22  ? -19.291 -14.842 10.613  1.00 59.73 22  B 1 
ATOM 5005 C CD  . ARG B 2 22  ? -18.333 -13.821 11.233  1.00 55.93 22  B 1 
ATOM 5006 N NE  . ARG B 2 22  ? -18.741 -12.445 10.906  1.00 49.14 22  B 1 
ATOM 5007 C CZ  . ARG B 2 22  ? -18.005 -11.354 11.033  1.00 44.83 22  B 1 
ATOM 5008 N NH1 . ARG B 2 22  ? -16.806 -11.378 11.543  1.00 41.90 22  B 1 
ATOM 5009 N NH2 . ARG B 2 22  ? -18.482 -10.213 10.636  1.00 41.55 22  B 1 
ATOM 5010 N N   . THR B 2 23  ? -19.252 -19.578 11.288  1.00 70.92 23  B 1 
ATOM 5011 C CA  . THR B 2 23  ? -18.612 -20.899 11.236  1.00 68.52 23  B 1 
ATOM 5012 C C   . THR B 2 23  ? -19.463 -21.950 10.510  1.00 70.24 23  B 1 
ATOM 5013 O O   . THR B 2 23  ? -19.069 -23.113 10.458  1.00 66.60 23  B 1 
ATOM 5014 C CB  . THR B 2 23  ? -18.224 -21.393 12.641  1.00 65.25 23  B 1 
ATOM 5015 O OG1 . THR B 2 23  ? -19.338 -21.635 13.467  1.00 60.41 23  B 1 
ATOM 5016 C CG2 . THR B 2 23  ? -17.344 -20.380 13.380  1.00 58.26 23  B 1 
ATOM 5017 N N   . MET B 2 24  ? -20.613 -21.550 9.966   1.00 75.84 24  B 1 
ATOM 5018 C CA  . MET B 2 24  ? -21.606 -22.449 9.391   1.00 76.32 24  B 1 
ATOM 5019 C C   . MET B 2 24  ? -21.873 -22.133 7.918   1.00 75.44 24  B 1 
ATOM 5020 O O   . MET B 2 24  ? -21.771 -20.991 7.470   1.00 73.38 24  B 1 
ATOM 5021 C CB  . MET B 2 24  ? -22.906 -22.357 10.202  1.00 76.06 24  B 1 
ATOM 5022 C CG  . MET B 2 24  ? -22.755 -22.930 11.611  1.00 73.81 24  B 1 
ATOM 5023 S SD  . MET B 2 24  ? -24.237 -22.720 12.644  1.00 72.70 24  B 1 
ATOM 5024 C CE  . MET B 2 24  ? -23.691 -23.619 14.103  1.00 65.02 24  B 1 
ATOM 5025 N N   . THR B 2 25  ? -22.278 -23.151 7.174   1.00 77.95 25  B 1 
ATOM 5026 C CA  . THR B 2 25  ? -22.835 -22.980 5.827   1.00 77.73 25  B 1 
ATOM 5027 C C   . THR B 2 25  ? -24.264 -22.413 5.900   1.00 78.95 25  B 1 
ATOM 5028 O O   . THR B 2 25  ? -24.931 -22.568 6.927   1.00 77.45 25  B 1 
ATOM 5029 C CB  . THR B 2 25  ? -22.826 -24.304 5.052   1.00 74.90 25  B 1 
ATOM 5030 O OG1 . THR B 2 25  ? -23.643 -25.249 5.688   1.00 70.29 25  B 1 
ATOM 5031 C CG2 . THR B 2 25  ? -21.423 -24.896 4.912   1.00 67.57 25  B 1 
ATOM 5032 N N   . PRO B 2 26  ? -24.801 -21.788 4.835   1.00 78.70 26  B 1 
ATOM 5033 C CA  . PRO B 2 26  ? -26.162 -21.233 4.859   1.00 78.33 26  B 1 
ATOM 5034 C C   . PRO B 2 26  ? -27.258 -22.221 5.309   1.00 80.71 26  B 1 
ATOM 5035 O O   . PRO B 2 26  ? -28.084 -21.833 6.139   1.00 80.13 26  B 1 
ATOM 5036 C CB  . PRO B 2 26  ? -26.402 -20.670 3.456   1.00 75.03 26  B 1 
ATOM 5037 C CG  . PRO B 2 26  ? -24.989 -20.351 2.960   1.00 72.27 26  B 1 
ATOM 5038 C CD  . PRO B 2 26  ? -24.122 -21.430 3.604   1.00 74.47 26  B 1 
ATOM 5039 N N   . PRO B 2 27  ? -27.271 -23.500 4.877   1.00 80.22 27  B 1 
ATOM 5040 C CA  . PRO B 2 27  ? -28.237 -24.488 5.382   1.00 80.74 27  B 1 
ATOM 5041 C C   . PRO B 2 27  ? -28.079 -24.790 6.881   1.00 82.51 27  B 1 
ATOM 5042 O O   . PRO B 2 27  ? -29.069 -24.983 7.584   1.00 80.29 27  B 1 
ATOM 5043 C CB  . PRO B 2 27  ? -28.005 -25.756 4.545   1.00 78.38 27  B 1 
ATOM 5044 C CG  . PRO B 2 27  ? -27.311 -25.251 3.285   1.00 75.06 27  B 1 
ATOM 5045 C CD  . PRO B 2 27  ? -26.483 -24.085 3.803   1.00 77.40 27  B 1 
ATOM 5046 N N   . GLU B 2 28  ? -26.848 -24.815 7.388   1.00 81.85 28  B 1 
ATOM 5047 C CA  . GLU B 2 28  ? -26.576 -25.020 8.816   1.00 82.87 28  B 1 
ATOM 5048 C C   . GLU B 2 28  ? -27.010 -23.811 9.648   1.00 84.88 28  B 1 
ATOM 5049 O O   . GLU B 2 28  ? -27.532 -23.988 10.747  1.00 84.05 28  B 1 
ATOM 5050 C CB  . GLU B 2 28  ? -25.086 -25.282 9.039   1.00 80.41 28  B 1 
ATOM 5051 C CG  . GLU B 2 28  ? -24.634 -26.646 8.504   1.00 73.58 28  B 1 
ATOM 5052 C CD  . GLU B 2 28  ? -23.107 -26.762 8.435   1.00 67.80 28  B 1 
ATOM 5053 O OE1 . GLU B 2 28  ? -22.599 -27.883 8.629   1.00 59.75 28  B 1 
ATOM 5054 O OE2 . GLU B 2 28  ? -22.461 -25.728 8.130   1.00 61.97 28  B 1 
ATOM 5055 N N   . VAL B 2 29  ? -26.861 -22.598 9.110   1.00 85.04 29  B 1 
ATOM 5056 C CA  . VAL B 2 29  ? -27.336 -21.366 9.751   1.00 85.53 29  B 1 
ATOM 5057 C C   . VAL B 2 29  ? -28.851 -21.396 9.940   1.00 86.79 29  B 1 
ATOM 5058 O O   . VAL B 2 29  ? -29.330 -21.096 11.034  1.00 86.90 29  B 1 
ATOM 5059 C CB  . VAL B 2 29  ? -26.919 -20.125 8.941   1.00 83.80 29  B 1 
ATOM 5060 C CG1 . VAL B 2 29  ? -27.610 -18.853 9.431   1.00 75.89 29  B 1 
ATOM 5061 C CG2 . VAL B 2 29  ? -25.410 -19.903 9.041   1.00 74.29 29  B 1 
ATOM 5062 N N   . VAL B 2 30  ? -29.599 -21.792 8.912   1.00 86.81 30  B 1 
ATOM 5063 C CA  . VAL B 2 30  ? -31.060 -21.939 8.996   1.00 86.15 30  B 1 
ATOM 5064 C C   . VAL B 2 30  ? -31.431 -22.875 10.143  1.00 87.26 30  B 1 
ATOM 5065 O O   . VAL B 2 30  ? -32.201 -22.504 11.032  1.00 87.15 30  B 1 
ATOM 5066 C CB  . VAL B 2 30  ? -31.632 -22.468 7.668   1.00 84.26 30  B 1 
ATOM 5067 C CG1 . VAL B 2 30  ? -33.098 -22.889 7.779   1.00 76.34 30  B 1 
ATOM 5068 C CG2 . VAL B 2 30  ? -31.512 -21.415 6.563   1.00 75.37 30  B 1 
ATOM 5069 N N   . LYS B 2 31  ? -30.824 -24.059 10.157  1.00 85.79 31  B 1 
ATOM 5070 C CA  . LYS B 2 31  ? -31.100 -25.082 11.161  1.00 85.37 31  B 1 
ATOM 5071 C C   . LYS B 2 31  ? -30.724 -24.616 12.569  1.00 86.38 31  B 1 
ATOM 5072 O O   . LYS B 2 31  ? -31.503 -24.793 13.503  1.00 86.12 31  B 1 
ATOM 5073 C CB  . LYS B 2 31  ? -30.372 -26.363 10.748  1.00 84.08 31  B 1 
ATOM 5074 C CG  . LYS B 2 31  ? -30.934 -27.559 11.508  1.00 72.60 31  B 1 
ATOM 5075 C CD  . LYS B 2 31  ? -30.234 -28.843 11.077  1.00 66.82 31  B 1 
ATOM 5076 C CE  . LYS B 2 31  ? -30.842 -29.985 11.884  1.00 57.16 31  B 1 
ATOM 5077 N NZ  . LYS B 2 31  ? -30.117 -31.253 11.660  1.00 49.93 31  B 1 
ATOM 5078 N N   . TYR B 2 32  ? -29.577 -23.965 12.708  1.00 86.95 32  B 1 
ATOM 5079 C CA  . TYR B 2 32  ? -29.119 -23.382 13.966  1.00 87.00 32  B 1 
ATOM 5080 C C   . TYR B 2 32  ? -30.100 -22.339 14.517  1.00 88.52 32  B 1 
ATOM 5081 O O   . TYR B 2 32  ? -30.420 -22.365 15.706  1.00 88.20 32  B 1 
ATOM 5082 C CB  . TYR B 2 32  ? -27.729 -22.767 13.750  1.00 85.86 32  B 1 
ATOM 5083 C CG  . TYR B 2 32  ? -27.299 -21.825 14.853  1.00 83.57 32  B 1 
ATOM 5084 C CD1 . TYR B 2 32  ? -27.293 -20.434 14.637  1.00 74.44 32  B 1 
ATOM 5085 C CD2 . TYR B 2 32  ? -26.964 -22.331 16.124  1.00 73.20 32  B 1 
ATOM 5086 C CE1 . TYR B 2 32  ? -26.951 -19.555 15.673  1.00 73.11 32  B 1 
ATOM 5087 C CE2 . TYR B 2 32  ? -26.625 -21.460 17.166  1.00 71.62 32  B 1 
ATOM 5088 C CZ  . TYR B 2 32  ? -26.619 -20.070 16.940  1.00 79.97 32  B 1 
ATOM 5089 O OH  . TYR B 2 32  ? -26.297 -19.209 17.960  1.00 77.29 32  B 1 
ATOM 5090 N N   . LEU B 2 33  ? -30.600 -21.438 13.666  1.00 89.10 33  B 1 
ATOM 5091 C CA  . LEU B 2 33  ? -31.546 -20.405 14.086  1.00 88.92 33  B 1 
ATOM 5092 C C   . LEU B 2 33  ? -32.899 -21.007 14.489  1.00 88.73 33  B 1 
ATOM 5093 O O   . LEU B 2 33  ? -33.438 -20.631 15.531  1.00 88.22 33  B 1 
ATOM 5094 C CB  . LEU B 2 33  ? -31.720 -19.367 12.968  1.00 88.75 33  B 1 
ATOM 5095 C CG  . LEU B 2 33  ? -30.489 -18.482 12.704  1.00 87.06 33  B 1 
ATOM 5096 C CD1 . LEU B 2 33  ? -30.766 -17.587 11.500  1.00 75.69 33  B 1 
ATOM 5097 C CD2 . LEU B 2 33  ? -30.143 -17.581 13.887  1.00 74.90 33  B 1 
ATOM 5098 N N   . GLU B 2 34  ? -33.422 -21.956 13.719  1.00 87.96 34  B 1 
ATOM 5099 C CA  . GLU B 2 34  ? -34.681 -22.637 14.035  1.00 86.91 34  B 1 
ATOM 5100 C C   . GLU B 2 34  ? -34.592 -23.437 15.343  1.00 86.73 34  B 1 
ATOM 5101 O O   . GLU B 2 34  ? -35.458 -23.297 16.209  1.00 84.79 34  B 1 
ATOM 5102 C CB  . GLU B 2 34  ? -35.099 -23.563 12.889  1.00 85.80 34  B 1 
ATOM 5103 C CG  . GLU B 2 34  ? -35.631 -22.784 11.683  1.00 79.86 34  B 1 
ATOM 5104 C CD  . GLU B 2 34  ? -36.178 -23.691 10.568  1.00 74.08 34  B 1 
ATOM 5105 O OE1 . GLU B 2 34  ? -36.903 -23.156 9.702   1.00 65.67 34  B 1 
ATOM 5106 O OE2 . GLU B 2 34  ? -35.890 -24.910 10.583  1.00 66.26 34  B 1 
ATOM 5107 N N   . GLU B 2 35  ? -33.533 -24.221 15.524  1.00 86.04 35  B 1 
ATOM 5108 C CA  . GLU B 2 35  ? -33.301 -24.977 16.755  1.00 85.07 35  B 1 
ATOM 5109 C C   . GLU B 2 35  ? -33.146 -24.031 17.949  1.00 85.74 35  B 1 
ATOM 5110 O O   . GLU B 2 35  ? -33.862 -24.180 18.938  1.00 83.01 35  B 1 
ATOM 5111 C CB  . GLU B 2 35  ? -32.081 -25.908 16.617  1.00 83.20 35  B 1 
ATOM 5112 C CG  . GLU B 2 35  ? -32.404 -27.181 15.822  1.00 72.43 35  B 1 
ATOM 5113 C CD  . GLU B 2 35  ? -31.200 -28.129 15.621  1.00 64.85 35  B 1 
ATOM 5114 O OE1 . GLU B 2 35  ? -31.388 -29.191 14.977  1.00 57.58 35  B 1 
ATOM 5115 O OE2 . GLU B 2 35  ? -30.080 -27.807 16.083  1.00 58.38 35  B 1 
ATOM 5116 N N   . SER B 2 36  ? -32.312 -22.994 17.835  1.00 85.51 36  B 1 
ATOM 5117 C CA  . SER B 2 36  ? -32.079 -22.032 18.919  1.00 84.66 36  B 1 
ATOM 5118 C C   . SER B 2 36  ? -33.359 -21.289 19.316  1.00 84.65 36  B 1 
ATOM 5119 O O   . SER B 2 36  ? -33.653 -21.146 20.498  1.00 82.54 36  B 1 
ATOM 5120 C CB  . SER B 2 36  ? -31.005 -21.011 18.534  1.00 83.90 36  B 1 
ATOM 5121 O OG  . SER B 2 36  ? -29.782 -21.652 18.240  1.00 77.48 36  B 1 
ATOM 5122 N N   . MET B 2 37  ? -34.179 -20.864 18.354  1.00 88.01 37  B 1 
ATOM 5123 C CA  . MET B 2 37  ? -35.469 -20.214 18.638  1.00 87.15 37  B 1 
ATOM 5124 C C   . MET B 2 37  ? -36.488 -21.131 19.323  1.00 86.24 37  B 1 
ATOM 5125 O O   . MET B 2 37  ? -37.421 -20.639 19.971  1.00 84.17 37  B 1 
ATOM 5126 C CB  . MET B 2 37  ? -36.087 -19.719 17.333  1.00 86.82 37  B 1 
ATOM 5127 C CG  . MET B 2 37  ? -35.494 -18.394 16.859  1.00 83.56 37  B 1 
ATOM 5128 S SD  . MET B 2 37  ? -36.169 -17.759 15.294  1.00 81.29 37  B 1 
ATOM 5129 C CE  . MET B 2 37  ? -37.837 -18.437 15.244  1.00 70.81 37  B 1 
ATOM 5130 N N   . THR B 2 38  ? -36.348 -22.439 19.127  1.00 85.04 38  B 1 
ATOM 5131 C CA  . THR B 2 38  ? -37.264 -23.442 19.686  1.00 83.26 38  B 1 
ATOM 5132 C C   . THR B 2 38  ? -36.823 -23.884 21.080  1.00 82.90 38  B 1 
ATOM 5133 O O   . THR B 2 38  ? -37.662 -24.065 21.959  1.00 79.37 38  B 1 
ATOM 5134 C CB  . THR B 2 38  ? -37.382 -24.660 18.754  1.00 81.69 38  B 1 
ATOM 5135 O OG1 . THR B 2 38  ? -37.622 -24.254 17.425  1.00 72.46 38  B 1 
ATOM 5136 C CG2 . THR B 2 38  ? -38.570 -25.549 19.136  1.00 69.43 38  B 1 
ATOM 5137 N N   . THR B 2 39  ? -35.515 -24.018 21.294  1.00 82.67 39  B 1 
ATOM 5138 C CA  . THR B 2 39  ? -34.930 -24.511 22.551  1.00 79.80 39  B 1 
ATOM 5139 C C   . THR B 2 39  ? -34.590 -23.403 23.544  1.00 80.88 39  B 1 
ATOM 5140 O O   . THR B 2 39  ? -34.585 -23.662 24.745  1.00 76.64 39  B 1 
ATOM 5141 C CB  . THR B 2 39  ? -33.676 -25.344 22.276  1.00 77.34 39  B 1 
ATOM 5142 O OG1 . THR B 2 39  ? -32.724 -24.609 21.544  1.00 70.72 39  B 1 
ATOM 5143 C CG2 . THR B 2 39  ? -33.996 -26.606 21.470  1.00 67.85 39  B 1 
ATOM 5144 N N   . ASP B 2 40  ? -34.350 -22.182 23.078  1.00 82.18 40  B 1 
ATOM 5145 C CA  . ASP B 2 40  ? -33.945 -21.039 23.893  1.00 81.29 40  B 1 
ATOM 5146 C C   . ASP B 2 40  ? -34.942 -19.870 23.753  1.00 82.85 40  B 1 
ATOM 5147 O O   . ASP B 2 40  ? -34.912 -19.107 22.782  1.00 81.45 40  B 1 
ATOM 5148 C CB  . ASP B 2 40  ? -32.501 -20.651 23.548  1.00 77.73 40  B 1 
ATOM 5149 C CG  . ASP B 2 40  ? -31.942 -19.586 24.497  1.00 73.42 40  B 1 
ATOM 5150 O OD1 . ASP B 2 40  ? -32.742 -18.957 25.228  1.00 67.17 40  B 1 
ATOM 5151 O OD2 . ASP B 2 40  ? -30.704 -19.411 24.478  1.00 65.71 40  B 1 
ATOM 5152 N N   . PRO B 2 41  ? -35.849 -19.697 24.733  1.00 83.13 41  B 1 
ATOM 5153 C CA  . PRO B 2 41  ? -36.803 -18.586 24.739  1.00 82.70 41  B 1 
ATOM 5154 C C   . PRO B 2 41  ? -36.136 -17.205 24.738  1.00 83.85 41  B 1 
ATOM 5155 O O   . PRO B 2 41  ? -36.679 -16.273 24.141  1.00 81.53 41  B 1 
ATOM 5156 C CB  . PRO B 2 41  ? -37.650 -18.784 26.004  1.00 80.95 41  B 1 
ATOM 5157 C CG  . PRO B 2 41  ? -37.509 -20.274 26.312  1.00 77.83 41  B 1 
ATOM 5158 C CD  . PRO B 2 41  ? -36.097 -20.591 25.850  1.00 80.33 41  B 1 
ATOM 5159 N N   . GLU B 2 42  ? -34.972 -17.049 25.398  1.00 83.36 42  B 1 
ATOM 5160 C CA  . GLU B 2 42  ? -34.236 -15.782 25.402  1.00 83.46 42  B 1 
ATOM 5161 C C   . GLU B 2 42  ? -33.660 -15.472 24.018  1.00 85.42 42  B 1 
ATOM 5162 O O   . GLU B 2 42  ? -33.725 -14.326 23.575  1.00 84.59 42  B 1 
ATOM 5163 C CB  . GLU B 2 42  ? -33.117 -15.757 26.456  1.00 80.49 42  B 1 
ATOM 5164 C CG  . GLU B 2 42  ? -33.633 -15.565 27.883  1.00 69.88 42  B 1 
ATOM 5165 C CD  . GLU B 2 42  ? -32.606 -14.910 28.824  1.00 62.70 42  B 1 
ATOM 5166 O OE1 . GLU B 2 42  ? -33.036 -14.283 29.822  1.00 54.92 42  B 1 
ATOM 5167 O OE2 . GLU B 2 42  ? -31.392 -14.851 28.524  1.00 54.72 42  B 1 
ATOM 5168 N N   . PHE B 2 43  ? -33.187 -16.479 23.299  1.00 85.70 43  B 1 
ATOM 5169 C CA  . PHE B 2 43  ? -32.729 -16.317 21.921  1.00 87.46 43  B 1 
ATOM 5170 C C   . PHE B 2 43  ? -33.861 -15.823 21.007  1.00 88.53 43  B 1 
ATOM 5171 O O   . PHE B 2 43  ? -33.676 -14.896 20.220  1.00 88.45 43  B 1 
ATOM 5172 C CB  . PHE B 2 43  ? -32.156 -17.645 21.426  1.00 87.07 43  B 1 
ATOM 5173 C CG  . PHE B 2 43  ? -31.465 -17.530 20.087  1.00 87.06 43  B 1 
ATOM 5174 C CD1 . PHE B 2 43  ? -32.185 -17.693 18.891  1.00 78.62 43  B 1 
ATOM 5175 C CD2 . PHE B 2 43  ? -30.085 -17.252 20.034  1.00 77.46 43  B 1 
ATOM 5176 C CE1 . PHE B 2 43  ? -31.535 -17.585 17.655  1.00 77.23 43  B 1 
ATOM 5177 C CE2 . PHE B 2 43  ? -29.432 -17.149 18.801  1.00 76.60 43  B 1 
ATOM 5178 C CZ  . PHE B 2 43  ? -30.157 -17.316 17.610  1.00 84.51 43  B 1 
ATOM 5179 N N   . LYS B 2 44  ? -35.064 -16.369 21.167  1.00 88.40 44  B 1 
ATOM 5180 C CA  . LYS B 2 44  ? -36.241 -15.932 20.407  1.00 88.58 44  B 1 
ATOM 5181 C C   . LYS B 2 44  ? -36.654 -14.494 20.730  1.00 88.65 44  B 1 
ATOM 5182 O O   . LYS B 2 44  ? -37.020 -13.741 19.823  1.00 88.50 44  B 1 
ATOM 5183 C CB  . LYS B 2 44  ? -37.381 -16.928 20.645  1.00 87.19 44  B 1 
ATOM 5184 C CG  . LYS B 2 44  ? -38.554 -16.691 19.688  1.00 82.84 44  B 1 
ATOM 5185 C CD  . LYS B 2 44  ? -39.580 -17.812 19.847  1.00 79.05 44  B 1 
ATOM 5186 C CE  . LYS B 2 44  ? -40.657 -17.712 18.768  1.00 71.21 44  B 1 
ATOM 5187 N NZ  . LYS B 2 44  ? -41.443 -18.968 18.682  1.00 64.09 44  B 1 
ATOM 5188 N N   . GLU B 2 45  ? -36.590 -14.096 22.008  1.00 88.46 45  B 1 
ATOM 5189 C CA  . GLU B 2 45  ? -36.829 -12.706 22.421  1.00 88.13 45  B 1 
ATOM 5190 C C   . GLU B 2 45  ? -35.763 -11.755 21.863  1.00 88.80 45  B 1 
ATOM 5191 O O   . GLU B 2 45  ? -36.105 -10.678 21.373  1.00 88.08 45  B 1 
ATOM 5192 C CB  . GLU B 2 45  ? -36.890 -12.608 23.955  1.00 87.05 45  B 1 
ATOM 5193 C CG  . GLU B 2 45  ? -38.323 -12.680 24.503  1.00 78.52 45  B 1 
ATOM 5194 C CD  . GLU B 2 45  ? -39.167 -11.428 24.189  1.00 70.97 45  B 1 
ATOM 5195 O OE1 . GLU B 2 45  ? -40.368 -11.595 23.880  1.00 62.41 45  B 1 
ATOM 5196 O OE2 . GLU B 2 45  ? -38.628 -10.294 24.260  1.00 62.15 45  B 1 
ATOM 5197 N N   . MET B 2 46  ? -34.497 -12.176 21.872  1.00 89.11 46  B 1 
ATOM 5198 C CA  . MET B 2 46  ? -33.407 -11.431 21.248  1.00 88.76 46  B 1 
ATOM 5199 C C   . MET B 2 46  ? -33.690 -11.206 19.762  1.00 89.01 46  B 1 
ATOM 5200 O O   . MET B 2 46  ? -33.671 -10.057 19.309  1.00 88.93 46  B 1 
ATOM 5201 C CB  . MET B 2 46  ? -32.077 -12.158 21.488  1.00 87.85 46  B 1 
ATOM 5202 C CG  . MET B 2 46  ? -30.874 -11.476 20.815  1.00 83.85 46  B 1 
ATOM 5203 S SD  . MET B 2 46  ? -30.572 -11.841 19.055  1.00 81.23 46  B 1 
ATOM 5204 C CE  . MET B 2 46  ? -30.078 -13.573 19.180  1.00 71.75 46  B 1 
ATOM 5205 N N   . MET B 2 47  ? -34.031 -12.250 19.025  1.00 90.54 47  B 1 
ATOM 5206 C CA  . MET B 2 47  ? -34.360 -12.162 17.596  1.00 90.43 47  B 1 
ATOM 5207 C C   . MET B 2 47  ? -35.494 -11.159 17.340  1.00 90.02 47  B 1 
ATOM 5208 O O   . MET B 2 47  ? -35.355 -10.268 16.500  1.00 88.95 47  B 1 
ATOM 5209 C CB  . MET B 2 47  ? -34.751 -13.551 17.069  1.00 89.97 47  B 1 
ATOM 5210 C CG  . MET B 2 47  ? -33.568 -14.523 16.967  1.00 86.65 47  B 1 
ATOM 5211 S SD  . MET B 2 47  ? -32.476 -14.270 15.537  1.00 83.16 47  B 1 
ATOM 5212 C CE  . MET B 2 47  ? -33.517 -14.893 14.194  1.00 71.98 47  B 1 
ATOM 5213 N N   . LYS B 2 48  ? -36.583 -11.239 18.117  1.00 89.30 48  B 1 
ATOM 5214 C CA  . LYS B 2 48  ? -37.703 -10.290 18.020  1.00 88.24 48  B 1 
ATOM 5215 C C   . LYS B 2 48  ? -37.267 -8.861  18.310  1.00 87.69 48  B 1 
ATOM 5216 O O   . LYS B 2 48  ? -37.562 -7.956  17.534  1.00 86.50 48  B 1 
ATOM 5217 C CB  . LYS B 2 48  ? -38.824 -10.676 18.985  1.00 87.48 48  B 1 
ATOM 5218 C CG  . LYS B 2 48  ? -39.682 -11.827 18.449  1.00 81.23 48  B 1 
ATOM 5219 C CD  . LYS B 2 48  ? -40.791 -12.112 19.456  1.00 77.93 48  B 1 
ATOM 5220 C CE  . LYS B 2 48  ? -41.755 -13.154 18.904  1.00 68.66 48  B 1 
ATOM 5221 N NZ  . LYS B 2 48  ? -42.898 -13.332 19.831  1.00 62.02 48  B 1 
ATOM 5222 N N   . TYR B 2 49  ? -36.550 -8.663  19.413  1.00 87.74 49  B 1 
ATOM 5223 C CA  . TYR B 2 49  ? -36.116 -7.331  19.823  1.00 86.79 49  B 1 
ATOM 5224 C C   . TYR B 2 49  ? -35.151 -6.709  18.806  1.00 86.10 49  B 1 
ATOM 5225 O O   . TYR B 2 49  ? -35.340 -5.567  18.386  1.00 84.48 49  B 1 
ATOM 5226 C CB  . TYR B 2 49  ? -35.494 -7.417  21.218  1.00 85.94 49  B 1 
ATOM 5227 C CG  . TYR B 2 49  ? -35.158 -6.056  21.783  1.00 83.79 49  B 1 
ATOM 5228 C CD1 . TYR B 2 49  ? -33.897 -5.478  21.560  1.00 75.84 49  B 1 
ATOM 5229 C CD2 . TYR B 2 49  ? -36.131 -5.341  22.508  1.00 74.54 49  B 1 
ATOM 5230 C CE1 . TYR B 2 49  ? -33.606 -4.200  22.055  1.00 74.05 49  B 1 
ATOM 5231 C CE2 . TYR B 2 49  ? -35.849 -4.064  23.011  1.00 72.84 49  B 1 
ATOM 5232 C CZ  . TYR B 2 49  ? -34.584 -3.494  22.782  1.00 79.59 49  B 1 
ATOM 5233 O OH  . TYR B 2 49  ? -34.303 -2.240  23.264  1.00 76.94 49  B 1 
ATOM 5234 N N   . MET B 2 50  ? -34.161 -7.470  18.366  1.00 87.63 50  B 1 
ATOM 5235 C CA  . MET B 2 50  ? -33.156 -6.988  17.420  1.00 85.95 50  B 1 
ATOM 5236 C C   . MET B 2 50  ? -33.744 -6.756  16.021  1.00 85.30 50  B 1 
ATOM 5237 O O   . MET B 2 50  ? -33.375 -5.775  15.385  1.00 83.71 50  B 1 
ATOM 5238 C CB  . MET B 2 50  ? -31.956 -7.941  17.392  1.00 84.72 50  B 1 
ATOM 5239 C CG  . MET B 2 50  ? -31.181 -7.945  18.719  1.00 81.05 50  B 1 
ATOM 5240 S SD  . MET B 2 50  ? -30.486 -6.344  19.230  1.00 77.52 50  B 1 
ATOM 5241 C CE  . MET B 2 50  ? -29.054 -6.248  18.131  1.00 68.96 50  B 1 
ATOM 5242 N N   . SER B 2 51  ? -34.721 -7.552  15.589  1.00 86.52 51  B 1 
ATOM 5243 C CA  . SER B 2 51  ? -35.398 -7.324  14.302  1.00 85.03 51  B 1 
ATOM 5244 C C   . SER B 2 51  ? -36.104 -5.966  14.224  1.00 83.57 51  B 1 
ATOM 5245 O O   . SER B 2 51  ? -36.185 -5.364  13.153  1.00 81.49 51  B 1 
ATOM 5246 C CB  . SER B 2 51  ? -36.403 -8.443  14.009  1.00 84.82 51  B 1 
ATOM 5247 O OG  . SER B 2 51  ? -37.560 -8.365  14.812  1.00 76.76 51  B 1 
ATOM 5248 N N   . THR B 2 52  ? -36.577 -5.452  15.369  1.00 83.50 52  B 1 
ATOM 5249 C CA  . THR B 2 52  ? -37.288 -4.171  15.455  1.00 81.27 52  B 1 
ATOM 5250 C C   . THR B 2 52  ? -36.377 -3.000  15.802  1.00 80.55 52  B 1 
ATOM 5251 O O   . THR B 2 52  ? -36.686 -1.861  15.452  1.00 76.91 52  B 1 
ATOM 5252 C CB  . THR B 2 52  ? -38.448 -4.223  16.472  1.00 80.24 52  B 1 
ATOM 5253 O OG1 . THR B 2 52  ? -38.548 -5.446  17.169  1.00 72.58 52  B 1 
ATOM 5254 C CG2 . THR B 2 52  ? -39.789 -4.015  15.780  1.00 69.82 52  B 1 
ATOM 5255 N N   . ASN B 2 53  ? -35.263 -3.257  16.493  1.00 78.47 53  B 1 
ATOM 5256 C CA  . ASN B 2 53  ? -34.424 -2.197  17.059  1.00 76.88 53  B 1 
ATOM 5257 C C   . ASN B 2 53  ? -33.026 -2.081  16.435  1.00 76.38 53  B 1 
ATOM 5258 O O   . ASN B 2 53  ? -32.388 -1.042  16.616  1.00 73.68 53  B 1 
ATOM 5259 C CB  . ASN B 2 53  ? -34.352 -2.378  18.584  1.00 76.03 53  B 1 
ATOM 5260 C CG  . ASN B 2 53  ? -35.700 -2.147  19.244  1.00 72.31 53  B 1 
ATOM 5261 O OD1 . ASN B 2 53  ? -36.133 -1.023  19.428  1.00 65.47 53  B 1 
ATOM 5262 N ND2 . ASN B 2 53  ? -36.398 -3.200  19.606  1.00 63.93 53  B 1 
ATOM 5263 N N   . SER B 2 54  ? -32.541 -3.100  15.707  1.00 77.33 54  B 1 
ATOM 5264 C CA  . SER B 2 54  ? -31.202 -3.097  15.104  1.00 77.34 54  B 1 
ATOM 5265 C C   . SER B 2 54  ? -31.264 -3.208  13.577  1.00 78.10 54  B 1 
ATOM 5266 O O   . SER B 2 54  ? -31.607 -4.264  13.045  1.00 76.20 54  B 1 
ATOM 5267 C CB  . SER B 2 54  ? -30.346 -4.216  15.695  1.00 74.76 54  B 1 
ATOM 5268 O OG  . SER B 2 54  ? -29.045 -4.169  15.134  1.00 68.93 54  B 1 
ATOM 5269 N N   . PRO B 2 55  ? -30.874 -2.145  12.842  1.00 76.26 55  B 1 
ATOM 5270 C CA  . PRO B 2 55  ? -30.705 -2.224  11.386  1.00 75.59 55  B 1 
ATOM 5271 C C   . PRO B 2 55  ? -29.678 -3.281  10.965  1.00 77.81 55  B 1 
ATOM 5272 O O   . PRO B 2 55  ? -29.839 -3.929  9.931   1.00 75.80 55  B 1 
ATOM 5273 C CB  . PRO B 2 55  ? -30.257 -0.823  10.953  1.00 72.38 55  B 1 
ATOM 5274 C CG  . PRO B 2 55  ? -30.714 0.089   12.088  1.00 69.27 55  B 1 
ATOM 5275 C CD  . PRO B 2 55  ? -30.602 -0.798  13.319  1.00 69.72 55  B 1 
ATOM 5276 N N   . GLU B 2 56  ? -28.646 -3.476  11.780  1.00 79.05 56  B 1 
ATOM 5277 C CA  . GLU B 2 56  ? -27.613 -4.481  11.541  1.00 80.71 56  B 1 
ATOM 5278 C C   . GLU B 2 56  ? -28.188 -5.901  11.534  1.00 83.03 56  B 1 
ATOM 5279 O O   . GLU B 2 56  ? -27.845 -6.690  10.661  1.00 81.98 56  B 1 
ATOM 5280 C CB  . GLU B 2 56  ? -26.525 -4.351  12.609  1.00 76.60 56  B 1 
ATOM 5281 C CG  . GLU B 2 56  ? -25.284 -5.170  12.252  1.00 66.50 56  B 1 
ATOM 5282 C CD  . GLU B 2 56  ? -24.306 -5.312  13.416  1.00 59.38 56  B 1 
ATOM 5283 O OE1 . GLU B 2 56  ? -23.398 -6.159  13.278  1.00 52.25 56  B 1 
ATOM 5284 O OE2 . GLU B 2 56  ? -24.473 -4.657  14.465  1.00 52.71 56  B 1 
ATOM 5285 N N   . PHE B 2 57  ? -29.123 -6.205  12.430  1.00 82.94 57  B 1 
ATOM 5286 C CA  . PHE B 2 57  ? -29.787 -7.509  12.463  1.00 84.95 57  B 1 
ATOM 5287 C C   . PHE B 2 57  ? -30.461 -7.829  11.124  1.00 85.38 57  B 1 
ATOM 5288 O O   . PHE B 2 57  ? -30.250 -8.901  10.558  1.00 85.37 57  B 1 
ATOM 5289 C CB  . PHE B 2 57  ? -30.802 -7.534  13.608  1.00 85.58 57  B 1 
ATOM 5290 C CG  . PHE B 2 57  ? -31.579 -8.824  13.688  1.00 85.74 57  B 1 
ATOM 5291 C CD1 . PHE B 2 57  ? -32.751 -8.991  12.935  1.00 75.84 57  B 1 
ATOM 5292 C CD2 . PHE B 2 57  ? -31.117 -9.879  14.493  1.00 75.66 57  B 1 
ATOM 5293 C CE1 . PHE B 2 57  ? -33.457 -10.202 12.979  1.00 75.60 57  B 1 
ATOM 5294 C CE2 . PHE B 2 57  ? -31.820 -11.087 14.546  1.00 74.88 57  B 1 
ATOM 5295 C CZ  . PHE B 2 57  ? -32.988 -11.250 13.784  1.00 84.13 57  B 1 
ATOM 5296 N N   . THR B 2 58  ? -31.210 -6.873  10.584  1.00 83.69 58  B 1 
ATOM 5297 C CA  . THR B 2 58  ? -31.881 -7.032  9.287   1.00 82.68 58  B 1 
ATOM 5298 C C   . THR B 2 58  ? -30.873 -7.274  8.165   1.00 83.09 58  B 1 
ATOM 5299 O O   . THR B 2 58  ? -31.093 -8.135  7.313   1.00 82.40 58  B 1 
ATOM 5300 C CB  . THR B 2 58  ? -32.732 -5.797  8.964   1.00 81.01 58  B 1 
ATOM 5301 O OG1 . THR B 2 58  ? -33.568 -5.484  10.055  1.00 72.99 58  B 1 
ATOM 5302 C CG2 . THR B 2 58  ? -33.642 -6.024  7.757   1.00 68.97 58  B 1 
ATOM 5303 N N   . LYS B 2 59  ? -29.749 -6.563  8.190   1.00 81.10 59  B 1 
ATOM 5304 C CA  . LYS B 2 59  ? -28.677 -6.719  7.204   1.00 80.42 59  B 1 
ATOM 5305 C C   . LYS B 2 59  ? -28.017 -8.100  7.293   1.00 81.63 59  B 1 
ATOM 5306 O O   . LYS B 2 59  ? -27.815 -8.741  6.265   1.00 80.93 59  B 1 
ATOM 5307 C CB  . LYS B 2 59  ? -27.661 -5.584  7.385   1.00 77.46 59  B 1 
ATOM 5308 C CG  . LYS B 2 59  ? -26.674 -5.516  6.213   1.00 66.60 59  B 1 
ATOM 5309 C CD  . LYS B 2 59  ? -25.642 -4.400  6.417   1.00 58.49 59  B 1 
ATOM 5310 C CE  . LYS B 2 59  ? -24.657 -4.414  5.247   1.00 49.63 59  B 1 
ATOM 5311 N NZ  . LYS B 2 59  ? -23.512 -3.511  5.465   1.00 43.25 59  B 1 
ATOM 5312 N N   . VAL B 2 60  ? -27.731 -8.570  8.500   1.00 82.40 60  B 1 
ATOM 5313 C CA  . VAL B 2 60  ? -27.165 -9.909  8.725   1.00 82.38 60  B 1 
ATOM 5314 C C   . VAL B 2 60  ? -28.130 -10.990 8.236   1.00 83.40 60  B 1 
ATOM 5315 O O   . VAL B 2 60  ? -27.706 -11.878 7.505   1.00 83.10 60  B 1 
ATOM 5316 C CB  . VAL B 2 60  ? -26.784 -10.108 10.204  1.00 81.06 60  B 1 
ATOM 5317 C CG1 . VAL B 2 60  ? -26.379 -11.552 10.526  1.00 74.52 60  B 1 
ATOM 5318 C CG2 . VAL B 2 60  ? -25.587 -9.217  10.565  1.00 73.30 60  B 1 
ATOM 5319 N N   . MET B 2 61  ? -29.418 -10.887 8.546   1.00 86.99 61  B 1 
ATOM 5320 C CA  . MET B 2 61  ? -30.400 -11.847 8.028   1.00 86.67 61  B 1 
ATOM 5321 C C   . MET B 2 61  ? -30.418 -11.864 6.489   1.00 85.77 61  B 1 
ATOM 5322 O O   . MET B 2 61  ? -30.377 -12.936 5.890   1.00 84.69 61  B 1 
ATOM 5323 C CB  . MET B 2 61  ? -31.799 -11.543 8.573   1.00 86.78 61  B 1 
ATOM 5324 C CG  . MET B 2 61  ? -31.962 -11.788 10.080  1.00 83.60 61  B 1 
ATOM 5325 S SD  . MET B 2 61  ? -31.638 -13.486 10.645  1.00 80.81 61  B 1 
ATOM 5326 C CE  . MET B 2 61  ? -29.953 -13.312 11.247  1.00 69.26 61  B 1 
ATOM 5327 N N   . GLN B 2 62  ? -30.388 -10.698 5.847   1.00 85.12 62  B 1 
ATOM 5328 C CA  . GLN B 2 62  ? -30.338 -10.595 4.382   1.00 83.49 62  B 1 
ATOM 5329 C C   . GLN B 2 62  ? -29.072 -11.219 3.781   1.00 82.91 62  B 1 
ATOM 5330 O O   . GLN B 2 62  ? -29.168 -11.844 2.728   1.00 81.11 62  B 1 
ATOM 5331 C CB  . GLN B 2 62  ? -30.433 -9.130  3.955   1.00 81.33 62  B 1 
ATOM 5332 C CG  . GLN B 2 62  ? -31.879 -8.622  3.977   1.00 71.35 62  B 1 
ATOM 5333 C CD  . GLN B 2 62  ? -31.990 -7.152  3.565   1.00 64.49 62  B 1 
ATOM 5334 O OE1 . GLN B 2 62  ? -31.035 -6.391  3.540   1.00 57.87 62  B 1 
ATOM 5335 N NE2 . GLN B 2 62  ? -33.174 -6.697  3.226   1.00 54.17 62  B 1 
ATOM 5336 N N   . GLN B 2 63  ? -27.920 -11.106 4.438   1.00 82.66 63  B 1 
ATOM 5337 C CA  . GLN B 2 63  ? -26.674 -11.737 3.972   1.00 81.06 63  B 1 
ATOM 5338 C C   . GLN B 2 63  ? -26.780 -13.267 3.902   1.00 81.60 63  B 1 
ATOM 5339 O O   . GLN B 2 63  ? -26.151 -13.884 3.042   1.00 79.54 63  B 1 
ATOM 5340 C CB  . GLN B 2 63  ? -25.512 -11.351 4.894   1.00 78.43 63  B 1 
ATOM 5341 C CG  . GLN B 2 63  ? -24.958 -9.956  4.584   1.00 69.88 63  B 1 
ATOM 5342 C CD  . GLN B 2 63  ? -23.854 -9.528  5.557   1.00 64.80 63  B 1 
ATOM 5343 O OE1 . GLN B 2 63  ? -23.784 -9.946  6.696   1.00 58.02 63  B 1 
ATOM 5344 N NE2 . GLN B 2 63  ? -22.954 -8.662  5.139   1.00 56.11 63  B 1 
ATOM 5345 N N   . TYR B 2 64  ? -27.606 -13.869 4.758   1.00 81.94 64  B 1 
ATOM 5346 C CA  . TYR B 2 64  ? -27.885 -15.309 4.738   1.00 82.17 64  B 1 
ATOM 5347 C C   . TYR B 2 64  ? -29.163 -15.670 3.953   1.00 82.27 64  B 1 
ATOM 5348 O O   . TYR B 2 64  ? -29.652 -16.792 4.062   1.00 79.74 64  B 1 
ATOM 5349 C CB  . TYR B 2 64  ? -27.876 -15.848 6.172   1.00 82.49 64  B 1 
ATOM 5350 C CG  . TYR B 2 64  ? -26.499 -15.840 6.807   1.00 81.27 64  B 1 
ATOM 5351 C CD1 . TYR B 2 64  ? -25.587 -16.882 6.544   1.00 72.02 64  B 1 
ATOM 5352 C CD2 . TYR B 2 64  ? -26.105 -14.785 7.649   1.00 72.15 64  B 1 
ATOM 5353 C CE1 . TYR B 2 64  ? -24.308 -16.874 7.123   1.00 71.12 64  B 1 
ATOM 5354 C CE2 . TYR B 2 64  ? -24.827 -14.765 8.231   1.00 70.87 64  B 1 
ATOM 5355 C CZ  . TYR B 2 64  ? -23.929 -15.815 7.968   1.00 77.82 64  B 1 
ATOM 5356 O OH  . TYR B 2 64  ? -22.681 -15.802 8.542   1.00 75.62 64  B 1 
ATOM 5357 N N   . GLY B 2 65  ? -29.715 -14.731 3.180   1.00 82.92 65  B 1 
ATOM 5358 C CA  . GLY B 2 65  ? -30.920 -14.960 2.371   1.00 82.52 65  B 1 
ATOM 5359 C C   . GLY B 2 65  ? -32.203 -15.125 3.194   1.00 83.49 65  B 1 
ATOM 5360 O O   . GLY B 2 65  ? -33.121 -15.828 2.774   1.00 80.20 65  B 1 
ATOM 5361 N N   . MET B 2 66  ? -32.266 -14.488 4.368   1.00 85.35 66  B 1 
ATOM 5362 C CA  . MET B 2 66  ? -33.389 -14.606 5.295   1.00 86.23 66  B 1 
ATOM 5363 C C   . MET B 2 66  ? -33.956 -13.247 5.697   1.00 86.32 66  B 1 
ATOM 5364 O O   . MET B 2 66  ? -33.283 -12.217 5.704   1.00 84.07 66  B 1 
ATOM 5365 C CB  . MET B 2 66  ? -32.971 -15.402 6.537   1.00 84.17 66  B 1 
ATOM 5366 C CG  . MET B 2 66  ? -32.651 -16.866 6.218   1.00 79.78 66  B 1 
ATOM 5367 S SD  . MET B 2 66  ? -32.115 -17.819 7.664   1.00 78.74 66  B 1 
ATOM 5368 C CE  . MET B 2 66  ? -30.440 -17.156 7.844   1.00 68.09 66  B 1 
ATOM 5369 N N   . SER B 2 67  ? -35.214 -13.264 6.109   1.00 84.82 67  B 1 
ATOM 5370 C CA  . SER B 2 67  ? -35.875 -12.161 6.801   1.00 85.02 67  B 1 
ATOM 5371 C C   . SER B 2 67  ? -36.552 -12.695 8.060   1.00 86.15 67  B 1 
ATOM 5372 O O   . SER B 2 67  ? -37.031 -13.828 8.079   1.00 84.60 67  B 1 
ATOM 5373 C CB  . SER B 2 67  ? -36.885 -11.477 5.877   1.00 82.01 67  B 1 
ATOM 5374 O OG  . SER B 2 67  ? -36.230 -10.953 4.733   1.00 72.62 67  B 1 
ATOM 5375 N N   . PHE B 2 68  ? -36.601 -11.889 9.118   1.00 86.34 68  B 1 
ATOM 5376 C CA  . PHE B 2 68  ? -37.298 -12.250 10.351  1.00 87.32 68  B 1 
ATOM 5377 C C   . PHE B 2 68  ? -38.517 -11.344 10.530  1.00 86.37 68  B 1 
ATOM 5378 O O   . PHE B 2 68  ? -38.377 -10.148 10.793  1.00 83.64 68  B 1 
ATOM 5379 C CB  . PHE B 2 68  ? -36.324 -12.189 11.525  1.00 87.21 68  B 1 
ATOM 5380 C CG  . PHE B 2 68  ? -36.904 -12.763 12.795  1.00 87.92 68  B 1 
ATOM 5381 C CD1 . PHE B 2 68  ? -37.329 -11.914 13.829  1.00 78.61 68  B 1 
ATOM 5382 C CD2 . PHE B 2 68  ? -37.006 -14.154 12.952  1.00 78.56 68  B 1 
ATOM 5383 C CE1 . PHE B 2 68  ? -37.835 -12.454 15.022  1.00 77.75 68  B 1 
ATOM 5384 C CE2 . PHE B 2 68  ? -37.513 -14.697 14.142  1.00 77.60 68  B 1 
ATOM 5385 C CZ  . PHE B 2 68  ? -37.921 -13.849 15.182  1.00 86.11 68  B 1 
ATOM 5386 N N   . ILE B 2 69  ? -39.707 -11.911 10.353  1.00 82.62 69  B 1 
ATOM 5387 C CA  . ILE B 2 69  ? -40.981 -11.187 10.355  1.00 81.05 69  B 1 
ATOM 5388 C C   . ILE B 2 69  ? -41.914 -11.860 11.360  1.00 80.72 69  B 1 
ATOM 5389 O O   . ILE B 2 69  ? -42.069 -13.079 11.343  1.00 77.37 69  B 1 
ATOM 5390 C CB  . ILE B 2 69  ? -41.597 -11.127 8.935   1.00 78.45 69  B 1 
ATOM 5391 C CG1 . ILE B 2 69  ? -40.587 -10.562 7.903   1.00 73.43 69  B 1 
ATOM 5392 C CG2 . ILE B 2 69  ? -42.880 -10.275 8.961   1.00 71.27 69  B 1 
ATOM 5393 C CD1 . ILE B 2 69  ? -41.104 -10.511 6.458   1.00 64.33 69  B 1 
ATOM 5394 N N   . ASP B 2 70  ? -42.507 -11.083 12.263  1.00 77.85 70  B 1 
ATOM 5395 C CA  . ASP B 2 70  ? -43.478 -11.539 13.276  1.00 77.32 70  B 1 
ATOM 5396 C C   . ASP B 2 70  ? -43.062 -12.791 14.082  1.00 78.84 70  B 1 
ATOM 5397 O O   . ASP B 2 70  ? -43.877 -13.614 14.506  1.00 74.50 70  B 1 
ATOM 5398 C CB  . ASP B 2 70  ? -44.894 -11.619 12.672  1.00 73.69 70  B 1 
ATOM 5399 C CG  . ASP B 2 70  ? -45.659 -10.294 12.729  1.00 65.95 70  B 1 
ATOM 5400 O OD1 . ASP B 2 70  ? -45.235 -9.400  13.498  1.00 58.17 70  B 1 
ATOM 5401 O OD2 . ASP B 2 70  ? -46.694 -10.208 12.037  1.00 55.88 70  B 1 
ATOM 5402 N N   . GLY B 2 71  ? -41.754 -12.913 14.350  1.00 80.77 71  B 1 
ATOM 5403 C CA  . GLY B 2 71  ? -41.211 -14.025 15.134  1.00 80.43 71  B 1 
ATOM 5404 C C   . GLY B 2 71  ? -40.984 -15.319 14.345  1.00 82.45 71  B 1 
ATOM 5405 O O   . GLY B 2 71  ? -40.732 -16.353 14.966  1.00 79.42 71  B 1 
ATOM 5406 N N   . THR B 2 72  ? -41.055 -15.253 13.024  1.00 83.22 72  B 1 
ATOM 5407 C CA  . THR B 2 72  ? -40.782 -16.359 12.099  1.00 84.32 72  B 1 
ATOM 5408 C C   . THR B 2 72  ? -39.668 -16.005 11.121  1.00 85.91 72  B 1 
ATOM 5409 O O   . THR B 2 72  ? -39.582 -14.876 10.637  1.00 84.05 72  B 1 
ATOM 5410 C CB  . THR B 2 72  ? -42.042 -16.797 11.321  1.00 81.02 72  B 1 
ATOM 5411 O OG1 . THR B 2 72  ? -43.106 -15.871 11.419  1.00 71.65 72  B 1 
ATOM 5412 C CG2 . THR B 2 72  ? -42.575 -18.124 11.848  1.00 69.38 72  B 1 
ATOM 5413 N N   . LEU B 2 73  ? -38.813 -16.988 10.845  1.00 85.01 73  B 1 
ATOM 5414 C CA  . LEU B 2 73  ? -37.833 -16.890 9.767   1.00 85.74 73  B 1 
ATOM 5415 C C   . LEU B 2 73  ? -38.535 -17.072 8.418   1.00 85.23 73  B 1 
ATOM 5416 O O   . LEU B 2 73  ? -39.305 -18.013 8.224   1.00 83.37 73  B 1 
ATOM 5417 C CB  . LEU B 2 73  ? -36.726 -17.939 9.967   1.00 85.09 73  B 1 
ATOM 5418 C CG  . LEU B 2 73  ? -35.690 -17.508 11.025  1.00 81.78 73  B 1 
ATOM 5419 C CD1 . LEU B 2 73  ? -34.919 -18.722 11.530  1.00 70.92 73  B 1 
ATOM 5420 C CD2 . LEU B 2 73  ? -34.685 -16.505 10.454  1.00 71.41 73  B 1 
ATOM 5421 N N   . VAL B 2 74  ? -38.257 -16.161 7.506   1.00 83.26 74  B 1 
ATOM 5422 C CA  . VAL B 2 74  ? -38.732 -16.193 6.122   1.00 82.58 74  B 1 
ATOM 5423 C C   . VAL B 2 74  ? -37.507 -16.286 5.223   1.00 82.86 74  B 1 
ATOM 5424 O O   . VAL B 2 74  ? -36.591 -15.471 5.334   1.00 80.82 74  B 1 
ATOM 5425 C CB  . VAL B 2 74  ? -39.580 -14.953 5.786   1.00 79.85 74  B 1 
ATOM 5426 C CG1 . VAL B 2 74  ? -40.151 -15.041 4.371   1.00 70.17 74  B 1 
ATOM 5427 C CG2 . VAL B 2 74  ? -40.755 -14.798 6.762   1.00 70.93 74  B 1 
ATOM 5428 N N   . TYR B 2 75  ? -37.494 -17.293 4.359   1.00 81.25 75  B 1 
ATOM 5429 C CA  . TYR B 2 75  ? -36.419 -17.529 3.398   1.00 78.24 75  B 1 
ATOM 5430 C C   . TYR B 2 75  ? -36.720 -16.751 2.115   1.00 76.31 75  B 1 
ATOM 5431 O O   . TYR B 2 75  ? -37.850 -16.784 1.634   1.00 71.43 75  B 1 
ATOM 5432 C CB  . TYR B 2 75  ? -36.267 -19.041 3.157   1.00 75.77 75  B 1 
ATOM 5433 C CG  . TYR B 2 75  ? -36.180 -19.833 4.445   1.00 72.15 75  B 1 
ATOM 5434 C CD1 . TYR B 2 75  ? -35.025 -19.754 5.243   1.00 64.99 75  B 1 
ATOM 5435 C CD2 . TYR B 2 75  ? -37.292 -20.567 4.917   1.00 64.44 75  B 1 
ATOM 5436 C CE1 . TYR B 2 75  ? -34.982 -20.384 6.497   1.00 61.37 75  B 1 
ATOM 5437 C CE2 . TYR B 2 75  ? -37.256 -21.201 6.172   1.00 60.11 75  B 1 
ATOM 5438 C CZ  . TYR B 2 75  ? -36.101 -21.096 6.966   1.00 64.85 75  B 1 
ATOM 5439 O OH  . TYR B 2 75  ? -36.063 -21.673 8.209   1.00 61.29 75  B 1 
ATOM 5440 N N   . ASN B 2 76  ? -35.720 -16.026 1.611   1.00 69.24 76  B 1 
ATOM 5441 C CA  . ASN B 2 76  ? -35.826 -15.259 0.369   1.00 65.91 76  B 1 
ATOM 5442 C C   . ASN B 2 76  ? -35.427 -16.086 -0.854  1.00 57.87 76  B 1 
ATOM 5443 O O   . ASN B 2 76  ? -34.539 -16.953 -0.730  1.00 53.63 76  B 1 
ATOM 5444 C CB  . ASN B 2 76  ? -34.977 -13.979 0.472   1.00 61.81 76  B 1 
ATOM 5445 C CG  . ASN B 2 76  ? -35.467 -12.973 1.510   1.00 58.52 76  B 1 
ATOM 5446 O OD1 . ASN B 2 76  ? -36.641 -12.834 1.829   1.00 53.87 76  B 1 
ATOM 5447 N ND2 . ASN B 2 76  ? -34.557 -12.190 2.054   1.00 50.90 76  B 1 
ATOM 5448 O OXT . ASN B 2 76  ? -36.011 -15.811 -1.932  1.00 51.16 76  B 1 
#
